# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_pa-impdh-ap4a-octa
#
_entry.id pa-impdh-ap4a-octa
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                  ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                          ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                          ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                               ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                         ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                        ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                             ? "L-PEPTIDE LINKING" 
?               ?       LIG_I ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
?               ?       LIG_J ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
?               ?       LIG_K ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
?               ?       LIG_L ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
?               ?       LIG_M ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
?               ?       LIG_N ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
?               ?       LIG_O ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
?               ?       LIG_P ? ?               C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                               ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                          ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . polymer     
6  . polymer     
7  . polymer     
8  . polymer     
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
5 E polypeptide(L) 
6 F polypeptide(L) 
7 G polypeptide(L) 
8 H polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n ILE 4   
1 n SER 5   
1 n GLN 6   
1 n GLU 7   
1 n ALA 8   
1 n LEU 9   
1 n THR 10  
1 n PHE 11  
1 n ASP 12  
1 n ASP 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n ILE 17  
1 n PRO 18  
1 n GLY 19  
1 n TYR 20  
1 n SER 21  
1 n GLU 22  
1 n VAL 23  
1 n LEU 24  
1 n PRO 25  
1 n LYS 26  
1 n ASP 27  
1 n VAL 28  
1 n SER 29  
1 n LEU 30  
1 n LYS 31  
1 n THR 32  
1 n ARG 33  
1 n LEU 34  
1 n THR 35  
1 n ARG 36  
1 n GLY 37  
1 n ILE 38  
1 n GLU 39  
1 n LEU 40  
1 n ASN 41  
1 n ILE 42  
1 n PRO 43  
1 n LEU 44  
1 n VAL 45  
1 n SER 46  
1 n ALA 47  
1 n ALA 48  
1 n MET 49  
1 n ASP 50  
1 n THR 51  
1 n VAL 52  
1 n THR 53  
1 n GLU 54  
1 n ALA 55  
1 n ARG 56  
1 n LEU 57  
1 n ALA 58  
1 n ILE 59  
1 n ALA 60  
1 n MET 61  
1 n ALA 62  
1 n GLN 63  
1 n GLU 64  
1 n GLY 65  
1 n GLY 66  
1 n ILE 67  
1 n GLY 68  
1 n ILE 69  
1 n ILE 70  
1 n HIS 71  
1 n LYS 72  
1 n ASN 73  
1 n MET 74  
1 n GLY 75  
1 n ILE 76  
1 n GLU 77  
1 n GLN 78  
1 n GLN 79  
1 n ALA 80  
1 n ALA 81  
1 n GLU 82  
1 n VAL 83  
1 n ARG 84  
1 n LYS 85  
1 n VAL 86  
1 n LYS 87  
1 n LYS 88  
1 n HIS 89  
1 n GLU 90  
1 n THR 91  
1 n ALA 92  
1 n ILE 93  
1 n VAL 94  
1 n ARG 95  
1 n ASP 96  
1 n PRO 97  
1 n VAL 98  
1 n THR 99  
1 n VAL 100 
1 n THR 101 
1 n PRO 102 
1 n SER 103 
1 n THR 104 
1 n LYS 105 
1 n ILE 106 
1 n ILE 107 
1 n GLU 108 
1 n LEU 109 
1 n LEU 110 
1 n GLN 111 
1 n MET 112 
1 n ALA 113 
1 n ARG 114 
1 n GLU 115 
1 n TYR 116 
1 n GLY 117 
1 n PHE 118 
1 n SER 119 
1 n GLY 120 
1 n PHE 121 
1 n PRO 122 
1 n VAL 123 
1 n VAL 124 
1 n GLU 125 
1 n GLN 126 
1 n GLY 127 
1 n GLU 128 
1 n LEU 129 
1 n VAL 130 
1 n GLY 131 
1 n ILE 132 
1 n VAL 133 
1 n THR 134 
1 n GLY 135 
1 n ARG 136 
1 n ASP 137 
1 n LEU 138 
1 n ARG 139 
1 n VAL 140 
1 n LYS 141 
1 n PRO 142 
1 n ASN 143 
1 n ALA 144 
1 n GLY 145 
1 n ASP 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n ALA 150 
1 n ILE 151 
1 n MET 152 
1 n THR 153 
1 n PRO 154 
1 n LYS 155 
1 n ASP 156 
1 n LYS 157 
1 n LEU 158 
1 n VAL 159 
1 n THR 160 
1 n ALA 161 
1 n ARG 162 
1 n GLU 163 
1 n GLY 164 
1 n THR 165 
1 n PRO 166 
1 n LEU 167 
1 n GLU 168 
1 n GLU 169 
1 n MET 170 
1 n LYS 171 
1 n ALA 172 
1 n LYS 173 
1 n LEU 174 
1 n TYR 175 
1 n GLU 176 
1 n ASN 177 
1 n ARG 178 
1 n ILE 179 
1 n GLU 180 
1 n LYS 181 
1 n MET 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ASP 186 
1 n GLU 187 
1 n ASN 188 
1 n PHE 189 
1 n TYR 190 
1 n LEU 191 
1 n ARG 192 
1 n GLY 193 
1 n LEU 194 
1 n VAL 195 
1 n THR 196 
1 n PHE 197 
1 n ARG 198 
1 n ASP 199 
1 n ILE 200 
1 n GLU 201 
1 n LYS 202 
1 n ALA 203 
1 n LYS 204 
1 n THR 205 
1 n TYR 206 
1 n PRO 207 
1 n LEU 208 
1 n ALA 209 
1 n SER 210 
1 n LYS 211 
1 n ASP 212 
1 n GLU 213 
1 n GLN 214 
1 n GLY 215 
1 n ARG 216 
1 n LEU 217 
1 n ARG 218 
1 n VAL 219 
1 n GLY 220 
1 n ALA 221 
1 n ALA 222 
1 n VAL 223 
1 n GLY 224 
1 n THR 225 
1 n GLY 226 
1 n ALA 227 
1 n ASP 228 
1 n THR 229 
1 n GLY 230 
1 n GLU 231 
1 n ARG 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n VAL 237 
1 n ALA 238 
1 n ALA 239 
1 n GLY 240 
1 n VAL 241 
1 n ASP 242 
1 n VAL 243 
1 n VAL 244 
1 n VAL 245 
1 n VAL 246 
1 n ASP 247 
1 n THR 248 
1 n ALA 249 
1 n HIS 250 
1 n GLY 251 
1 n HIS 252 
1 n SER 253 
1 n LYS 254 
1 n GLY 255 
1 n VAL 256 
1 n ILE 257 
1 n GLU 258 
1 n ARG 259 
1 n VAL 260 
1 n ARG 261 
1 n TRP 262 
1 n VAL 263 
1 n LYS 264 
1 n GLN 265 
1 n THR 266 
1 n PHE 267 
1 n PRO 268 
1 n ASP 269 
1 n VAL 270 
1 n GLN 271 
1 n VAL 272 
1 n ILE 273 
1 n GLY 274 
1 n GLY 275 
1 n ASN 276 
1 n ILE 277 
1 n ALA 278 
1 n THR 279 
1 n ALA 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n LYS 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n GLU 288 
1 n ALA 289 
1 n GLY 290 
1 n ALA 291 
1 n ASP 292 
1 n ALA 293 
1 n VAL 294 
1 n LYS 295 
1 n VAL 296 
1 n GLY 297 
1 n ILE 298 
1 n GLY 299 
1 n PRO 300 
1 n GLY 301 
1 n SER 302 
1 n ILE 303 
1 n CYS 304 
1 n THR 305 
1 n THR 306 
1 n ARG 307 
1 n ILE 308 
1 n VAL 309 
1 n ALA 310 
1 n GLY 311 
1 n VAL 312 
1 n GLY 313 
1 n VAL 314 
1 n PRO 315 
1 n GLN 316 
1 n ILE 317 
1 n SER 318 
1 n ALA 319 
1 n ILE 320 
1 n ALA 321 
1 n ASN 322 
1 n VAL 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n GLU 328 
1 n GLY 329 
1 n THR 330 
1 n GLY 331 
1 n VAL 332 
1 n PRO 333 
1 n LEU 334 
1 n ILE 335 
1 n ALA 336 
1 n ASP 337 
1 n GLY 338 
1 n GLY 339 
1 n ILE 340 
1 n ARG 341 
1 n PHE 342 
1 n SER 343 
1 n GLY 344 
1 n ASP 345 
1 n LEU 346 
1 n ALA 347 
1 n LYS 348 
1 n ALA 349 
1 n MET 350 
1 n VAL 351 
1 n ALA 352 
1 n GLY 353 
1 n ALA 354 
1 n TYR 355 
1 n CYS 356 
1 n VAL 357 
1 n MET 358 
1 n MET 359 
1 n GLY 360 
1 n SER 361 
1 n MET 362 
1 n PHE 363 
1 n ALA 364 
1 n GLY 365 
1 n THR 366 
1 n GLU 367 
1 n GLU 368 
1 n ALA 369 
1 n PRO 370 
1 n GLY 371 
1 n GLU 372 
1 n ILE 373 
1 n GLU 374 
1 n LEU 375 
1 n PHE 376 
1 n GLN 377 
1 n GLY 378 
1 n ARG 379 
1 n SER 380 
1 n TYR 381 
1 n LYS 382 
1 n SER 383 
1 n TYR 384 
1 n ARG 385 
1 n GLY 386 
1 n MET 387 
1 n GLY 388 
1 n SER 389 
1 n LEU 390 
1 n GLY 391 
1 n ALA 392 
1 n MET 393 
1 n SER 394 
1 n GLY 395 
1 n SER 396 
1 n GLN 397 
1 n GLY 398 
1 n SER 399 
1 n SER 400 
1 n ASP 401 
1 n ARG 402 
1 n TYR 403 
1 n PHE 404 
1 n GLN 405 
1 n ASP 406 
1 n ALA 407 
1 n SER 408 
1 n ALA 409 
1 n GLY 410 
1 n ALA 411 
1 n GLU 412 
1 n LYS 413 
1 n LEU 414 
1 n VAL 415 
1 n PRO 416 
1 n GLU 417 
1 n GLY 418 
1 n ILE 419 
1 n GLU 420 
1 n GLY 421 
1 n ARG 422 
1 n VAL 423 
1 n PRO 424 
1 n TYR 425 
1 n LYS 426 
1 n GLY 427 
1 n ALA 428 
1 n LEU 429 
1 n SER 430 
1 n ALA 431 
1 n ILE 432 
1 n VAL 433 
1 n HIS 434 
1 n GLN 435 
1 n LEU 436 
1 n MET 437 
1 n GLY 438 
1 n GLY 439 
1 n LEU 440 
1 n ARG 441 
1 n ALA 442 
1 n ALA 443 
1 n MET 444 
1 n GLY 445 
1 n TYR 446 
1 n THR 447 
1 n GLY 448 
1 n SER 449 
1 n ALA 450 
1 n ASP 451 
1 n ILE 452 
1 n GLN 453 
1 n GLN 454 
1 n MET 455 
1 n ARG 456 
1 n THR 457 
1 n GLN 458 
1 n PRO 459 
1 n GLN 460 
1 n PHE 461 
1 n VAL 462 
1 n ARG 463 
1 n ILE 464 
1 n THR 465 
1 n GLY 466 
1 n ALA 467 
1 n GLY 468 
1 n MET 469 
1 n ALA 470 
1 n GLU 471 
1 n SER 472 
1 n HIS 473 
1 n VAL 474 
1 n HIS 475 
1 n ASP 476 
1 n VAL 477 
1 n GLN 478 
1 n ILE 479 
1 n THR 480 
1 n LYS 481 
1 n GLU 482 
1 n ALA 483 
1 n PRO 484 
1 n ASN 485 
1 n TYR 486 
1 n ARG 487 
1 n VAL 488 
1 n GLY 489 
2 n MET 1   
2 n LEU 2   
2 n ARG 3   
2 n ILE 4   
2 n SER 5   
2 n GLN 6   
2 n GLU 7   
2 n ALA 8   
2 n LEU 9   
2 n THR 10  
2 n PHE 11  
2 n ASP 12  
2 n ASP 13  
2 n VAL 14  
2 n LEU 15  
2 n LEU 16  
2 n ILE 17  
2 n PRO 18  
2 n GLY 19  
2 n TYR 20  
2 n SER 21  
2 n GLU 22  
2 n VAL 23  
2 n LEU 24  
2 n PRO 25  
2 n LYS 26  
2 n ASP 27  
2 n VAL 28  
2 n SER 29  
2 n LEU 30  
2 n LYS 31  
2 n THR 32  
2 n ARG 33  
2 n LEU 34  
2 n THR 35  
2 n ARG 36  
2 n GLY 37  
2 n ILE 38  
2 n GLU 39  
2 n LEU 40  
2 n ASN 41  
2 n ILE 42  
2 n PRO 43  
2 n LEU 44  
2 n VAL 45  
2 n SER 46  
2 n ALA 47  
2 n ALA 48  
2 n MET 49  
2 n ASP 50  
2 n THR 51  
2 n VAL 52  
2 n THR 53  
2 n GLU 54  
2 n ALA 55  
2 n ARG 56  
2 n LEU 57  
2 n ALA 58  
2 n ILE 59  
2 n ALA 60  
2 n MET 61  
2 n ALA 62  
2 n GLN 63  
2 n GLU 64  
2 n GLY 65  
2 n GLY 66  
2 n ILE 67  
2 n GLY 68  
2 n ILE 69  
2 n ILE 70  
2 n HIS 71  
2 n LYS 72  
2 n ASN 73  
2 n MET 74  
2 n GLY 75  
2 n ILE 76  
2 n GLU 77  
2 n GLN 78  
2 n GLN 79  
2 n ALA 80  
2 n ALA 81  
2 n GLU 82  
2 n VAL 83  
2 n ARG 84  
2 n LYS 85  
2 n VAL 86  
2 n LYS 87  
2 n LYS 88  
2 n HIS 89  
2 n GLU 90  
2 n THR 91  
2 n ALA 92  
2 n ILE 93  
2 n VAL 94  
2 n ARG 95  
2 n ASP 96  
2 n PRO 97  
2 n VAL 98  
2 n THR 99  
2 n VAL 100 
2 n THR 101 
2 n PRO 102 
2 n SER 103 
2 n THR 104 
2 n LYS 105 
2 n ILE 106 
2 n ILE 107 
2 n GLU 108 
2 n LEU 109 
2 n LEU 110 
2 n GLN 111 
2 n MET 112 
2 n ALA 113 
2 n ARG 114 
2 n GLU 115 
2 n TYR 116 
2 n GLY 117 
2 n PHE 118 
2 n SER 119 
2 n GLY 120 
2 n PHE 121 
2 n PRO 122 
2 n VAL 123 
2 n VAL 124 
2 n GLU 125 
2 n GLN 126 
2 n GLY 127 
2 n GLU 128 
2 n LEU 129 
2 n VAL 130 
2 n GLY 131 
2 n ILE 132 
2 n VAL 133 
2 n THR 134 
2 n GLY 135 
2 n ARG 136 
2 n ASP 137 
2 n LEU 138 
2 n ARG 139 
2 n VAL 140 
2 n LYS 141 
2 n PRO 142 
2 n ASN 143 
2 n ALA 144 
2 n GLY 145 
2 n ASP 146 
2 n THR 147 
2 n VAL 148 
2 n ALA 149 
2 n ALA 150 
2 n ILE 151 
2 n MET 152 
2 n THR 153 
2 n PRO 154 
2 n LYS 155 
2 n ASP 156 
2 n LYS 157 
2 n LEU 158 
2 n VAL 159 
2 n THR 160 
2 n ALA 161 
2 n ARG 162 
2 n GLU 163 
2 n GLY 164 
2 n THR 165 
2 n PRO 166 
2 n LEU 167 
2 n GLU 168 
2 n GLU 169 
2 n MET 170 
2 n LYS 171 
2 n ALA 172 
2 n LYS 173 
2 n LEU 174 
2 n TYR 175 
2 n GLU 176 
2 n ASN 177 
2 n ARG 178 
2 n ILE 179 
2 n GLU 180 
2 n LYS 181 
2 n MET 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ASP 186 
2 n GLU 187 
2 n ASN 188 
2 n PHE 189 
2 n TYR 190 
2 n LEU 191 
2 n ARG 192 
2 n GLY 193 
2 n LEU 194 
2 n VAL 195 
2 n THR 196 
2 n PHE 197 
2 n ARG 198 
2 n ASP 199 
2 n ILE 200 
2 n GLU 201 
2 n LYS 202 
2 n ALA 203 
2 n LYS 204 
2 n THR 205 
2 n TYR 206 
2 n PRO 207 
2 n LEU 208 
2 n ALA 209 
2 n SER 210 
2 n LYS 211 
2 n ASP 212 
2 n GLU 213 
2 n GLN 214 
2 n GLY 215 
2 n ARG 216 
2 n LEU 217 
2 n ARG 218 
2 n VAL 219 
2 n GLY 220 
2 n ALA 221 
2 n ALA 222 
2 n VAL 223 
2 n GLY 224 
2 n THR 225 
2 n GLY 226 
2 n ALA 227 
2 n ASP 228 
2 n THR 229 
2 n GLY 230 
2 n GLU 231 
2 n ARG 232 
2 n VAL 233 
2 n ALA 234 
2 n ALA 235 
2 n LEU 236 
2 n VAL 237 
2 n ALA 238 
2 n ALA 239 
2 n GLY 240 
2 n VAL 241 
2 n ASP 242 
2 n VAL 243 
2 n VAL 244 
2 n VAL 245 
2 n VAL 246 
2 n ASP 247 
2 n THR 248 
2 n ALA 249 
2 n HIS 250 
2 n GLY 251 
2 n HIS 252 
2 n SER 253 
2 n LYS 254 
2 n GLY 255 
2 n VAL 256 
2 n ILE 257 
2 n GLU 258 
2 n ARG 259 
2 n VAL 260 
2 n ARG 261 
2 n TRP 262 
2 n VAL 263 
2 n LYS 264 
2 n GLN 265 
2 n THR 266 
2 n PHE 267 
2 n PRO 268 
2 n ASP 269 
2 n VAL 270 
2 n GLN 271 
2 n VAL 272 
2 n ILE 273 
2 n GLY 274 
2 n GLY 275 
2 n ASN 276 
2 n ILE 277 
2 n ALA 278 
2 n THR 279 
2 n ALA 280 
2 n GLU 281 
2 n ALA 282 
2 n ALA 283 
2 n LYS 284 
2 n ALA 285 
2 n LEU 286 
2 n ALA 287 
2 n GLU 288 
2 n ALA 289 
2 n GLY 290 
2 n ALA 291 
2 n ASP 292 
2 n ALA 293 
2 n VAL 294 
2 n LYS 295 
2 n VAL 296 
2 n GLY 297 
2 n ILE 298 
2 n GLY 299 
2 n PRO 300 
2 n GLY 301 
2 n SER 302 
2 n ILE 303 
2 n CYS 304 
2 n THR 305 
2 n THR 306 
2 n ARG 307 
2 n ILE 308 
2 n VAL 309 
2 n ALA 310 
2 n GLY 311 
2 n VAL 312 
2 n GLY 313 
2 n VAL 314 
2 n PRO 315 
2 n GLN 316 
2 n ILE 317 
2 n SER 318 
2 n ALA 319 
2 n ILE 320 
2 n ALA 321 
2 n ASN 322 
2 n VAL 323 
2 n ALA 324 
2 n ALA 325 
2 n ALA 326 
2 n LEU 327 
2 n GLU 328 
2 n GLY 329 
2 n THR 330 
2 n GLY 331 
2 n VAL 332 
2 n PRO 333 
2 n LEU 334 
2 n ILE 335 
2 n ALA 336 
2 n ASP 337 
2 n GLY 338 
2 n GLY 339 
2 n ILE 340 
2 n ARG 341 
2 n PHE 342 
2 n SER 343 
2 n GLY 344 
2 n ASP 345 
2 n LEU 346 
2 n ALA 347 
2 n LYS 348 
2 n ALA 349 
2 n MET 350 
2 n VAL 351 
2 n ALA 352 
2 n GLY 353 
2 n ALA 354 
2 n TYR 355 
2 n CYS 356 
2 n VAL 357 
2 n MET 358 
2 n MET 359 
2 n GLY 360 
2 n SER 361 
2 n MET 362 
2 n PHE 363 
2 n ALA 364 
2 n GLY 365 
2 n THR 366 
2 n GLU 367 
2 n GLU 368 
2 n ALA 369 
2 n PRO 370 
2 n GLY 371 
2 n GLU 372 
2 n ILE 373 
2 n GLU 374 
2 n LEU 375 
2 n PHE 376 
2 n GLN 377 
2 n GLY 378 
2 n ARG 379 
2 n SER 380 
2 n TYR 381 
2 n LYS 382 
2 n SER 383 
2 n TYR 384 
2 n ARG 385 
2 n GLY 386 
2 n MET 387 
2 n GLY 388 
2 n SER 389 
2 n LEU 390 
2 n GLY 391 
2 n ALA 392 
2 n MET 393 
2 n SER 394 
2 n GLY 395 
2 n SER 396 
2 n GLN 397 
2 n GLY 398 
2 n SER 399 
2 n SER 400 
2 n ASP 401 
2 n ARG 402 
2 n TYR 403 
2 n PHE 404 
2 n GLN 405 
2 n ASP 406 
2 n ALA 407 
2 n SER 408 
2 n ALA 409 
2 n GLY 410 
2 n ALA 411 
2 n GLU 412 
2 n LYS 413 
2 n LEU 414 
2 n VAL 415 
2 n PRO 416 
2 n GLU 417 
2 n GLY 418 
2 n ILE 419 
2 n GLU 420 
2 n GLY 421 
2 n ARG 422 
2 n VAL 423 
2 n PRO 424 
2 n TYR 425 
2 n LYS 426 
2 n GLY 427 
2 n ALA 428 
2 n LEU 429 
2 n SER 430 
2 n ALA 431 
2 n ILE 432 
2 n VAL 433 
2 n HIS 434 
2 n GLN 435 
2 n LEU 436 
2 n MET 437 
2 n GLY 438 
2 n GLY 439 
2 n LEU 440 
2 n ARG 441 
2 n ALA 442 
2 n ALA 443 
2 n MET 444 
2 n GLY 445 
2 n TYR 446 
2 n THR 447 
2 n GLY 448 
2 n SER 449 
2 n ALA 450 
2 n ASP 451 
2 n ILE 452 
2 n GLN 453 
2 n GLN 454 
2 n MET 455 
2 n ARG 456 
2 n THR 457 
2 n GLN 458 
2 n PRO 459 
2 n GLN 460 
2 n PHE 461 
2 n VAL 462 
2 n ARG 463 
2 n ILE 464 
2 n THR 465 
2 n GLY 466 
2 n ALA 467 
2 n GLY 468 
2 n MET 469 
2 n ALA 470 
2 n GLU 471 
2 n SER 472 
2 n HIS 473 
2 n VAL 474 
2 n HIS 475 
2 n ASP 476 
2 n VAL 477 
2 n GLN 478 
2 n ILE 479 
2 n THR 480 
2 n LYS 481 
2 n GLU 482 
2 n ALA 483 
2 n PRO 484 
2 n ASN 485 
2 n TYR 486 
2 n ARG 487 
2 n VAL 488 
2 n GLY 489 
3 n MET 1   
3 n LEU 2   
3 n ARG 3   
3 n ILE 4   
3 n SER 5   
3 n GLN 6   
3 n GLU 7   
3 n ALA 8   
3 n LEU 9   
3 n THR 10  
3 n PHE 11  
3 n ASP 12  
3 n ASP 13  
3 n VAL 14  
3 n LEU 15  
3 n LEU 16  
3 n ILE 17  
3 n PRO 18  
3 n GLY 19  
3 n TYR 20  
3 n SER 21  
3 n GLU 22  
3 n VAL 23  
3 n LEU 24  
3 n PRO 25  
3 n LYS 26  
3 n ASP 27  
3 n VAL 28  
3 n SER 29  
3 n LEU 30  
3 n LYS 31  
3 n THR 32  
3 n ARG 33  
3 n LEU 34  
3 n THR 35  
3 n ARG 36  
3 n GLY 37  
3 n ILE 38  
3 n GLU 39  
3 n LEU 40  
3 n ASN 41  
3 n ILE 42  
3 n PRO 43  
3 n LEU 44  
3 n VAL 45  
3 n SER 46  
3 n ALA 47  
3 n ALA 48  
3 n MET 49  
3 n ASP 50  
3 n THR 51  
3 n VAL 52  
3 n THR 53  
3 n GLU 54  
3 n ALA 55  
3 n ARG 56  
3 n LEU 57  
3 n ALA 58  
3 n ILE 59  
3 n ALA 60  
3 n MET 61  
3 n ALA 62  
3 n GLN 63  
3 n GLU 64  
3 n GLY 65  
3 n GLY 66  
3 n ILE 67  
3 n GLY 68  
3 n ILE 69  
3 n ILE 70  
3 n HIS 71  
3 n LYS 72  
3 n ASN 73  
3 n MET 74  
3 n GLY 75  
3 n ILE 76  
3 n GLU 77  
3 n GLN 78  
3 n GLN 79  
3 n ALA 80  
3 n ALA 81  
3 n GLU 82  
3 n VAL 83  
3 n ARG 84  
3 n LYS 85  
3 n VAL 86  
3 n LYS 87  
3 n LYS 88  
3 n HIS 89  
3 n GLU 90  
3 n THR 91  
3 n ALA 92  
3 n ILE 93  
3 n VAL 94  
3 n ARG 95  
3 n ASP 96  
3 n PRO 97  
3 n VAL 98  
3 n THR 99  
3 n VAL 100 
3 n THR 101 
3 n PRO 102 
3 n SER 103 
3 n THR 104 
3 n LYS 105 
3 n ILE 106 
3 n ILE 107 
3 n GLU 108 
3 n LEU 109 
3 n LEU 110 
3 n GLN 111 
3 n MET 112 
3 n ALA 113 
3 n ARG 114 
3 n GLU 115 
3 n TYR 116 
3 n GLY 117 
3 n PHE 118 
3 n SER 119 
3 n GLY 120 
3 n PHE 121 
3 n PRO 122 
3 n VAL 123 
3 n VAL 124 
3 n GLU 125 
3 n GLN 126 
3 n GLY 127 
3 n GLU 128 
3 n LEU 129 
3 n VAL 130 
3 n GLY 131 
3 n ILE 132 
3 n VAL 133 
3 n THR 134 
3 n GLY 135 
3 n ARG 136 
3 n ASP 137 
3 n LEU 138 
3 n ARG 139 
3 n VAL 140 
3 n LYS 141 
3 n PRO 142 
3 n ASN 143 
3 n ALA 144 
3 n GLY 145 
3 n ASP 146 
3 n THR 147 
3 n VAL 148 
3 n ALA 149 
3 n ALA 150 
3 n ILE 151 
3 n MET 152 
3 n THR 153 
3 n PRO 154 
3 n LYS 155 
3 n ASP 156 
3 n LYS 157 
3 n LEU 158 
3 n VAL 159 
3 n THR 160 
3 n ALA 161 
3 n ARG 162 
3 n GLU 163 
3 n GLY 164 
3 n THR 165 
3 n PRO 166 
3 n LEU 167 
3 n GLU 168 
3 n GLU 169 
3 n MET 170 
3 n LYS 171 
3 n ALA 172 
3 n LYS 173 
3 n LEU 174 
3 n TYR 175 
3 n GLU 176 
3 n ASN 177 
3 n ARG 178 
3 n ILE 179 
3 n GLU 180 
3 n LYS 181 
3 n MET 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ASP 186 
3 n GLU 187 
3 n ASN 188 
3 n PHE 189 
3 n TYR 190 
3 n LEU 191 
3 n ARG 192 
3 n GLY 193 
3 n LEU 194 
3 n VAL 195 
3 n THR 196 
3 n PHE 197 
3 n ARG 198 
3 n ASP 199 
3 n ILE 200 
3 n GLU 201 
3 n LYS 202 
3 n ALA 203 
3 n LYS 204 
3 n THR 205 
3 n TYR 206 
3 n PRO 207 
3 n LEU 208 
3 n ALA 209 
3 n SER 210 
3 n LYS 211 
3 n ASP 212 
3 n GLU 213 
3 n GLN 214 
3 n GLY 215 
3 n ARG 216 
3 n LEU 217 
3 n ARG 218 
3 n VAL 219 
3 n GLY 220 
3 n ALA 221 
3 n ALA 222 
3 n VAL 223 
3 n GLY 224 
3 n THR 225 
3 n GLY 226 
3 n ALA 227 
3 n ASP 228 
3 n THR 229 
3 n GLY 230 
3 n GLU 231 
3 n ARG 232 
3 n VAL 233 
3 n ALA 234 
3 n ALA 235 
3 n LEU 236 
3 n VAL 237 
3 n ALA 238 
3 n ALA 239 
3 n GLY 240 
3 n VAL 241 
3 n ASP 242 
3 n VAL 243 
3 n VAL 244 
3 n VAL 245 
3 n VAL 246 
3 n ASP 247 
3 n THR 248 
3 n ALA 249 
3 n HIS 250 
3 n GLY 251 
3 n HIS 252 
3 n SER 253 
3 n LYS 254 
3 n GLY 255 
3 n VAL 256 
3 n ILE 257 
3 n GLU 258 
3 n ARG 259 
3 n VAL 260 
3 n ARG 261 
3 n TRP 262 
3 n VAL 263 
3 n LYS 264 
3 n GLN 265 
3 n THR 266 
3 n PHE 267 
3 n PRO 268 
3 n ASP 269 
3 n VAL 270 
3 n GLN 271 
3 n VAL 272 
3 n ILE 273 
3 n GLY 274 
3 n GLY 275 
3 n ASN 276 
3 n ILE 277 
3 n ALA 278 
3 n THR 279 
3 n ALA 280 
3 n GLU 281 
3 n ALA 282 
3 n ALA 283 
3 n LYS 284 
3 n ALA 285 
3 n LEU 286 
3 n ALA 287 
3 n GLU 288 
3 n ALA 289 
3 n GLY 290 
3 n ALA 291 
3 n ASP 292 
3 n ALA 293 
3 n VAL 294 
3 n LYS 295 
3 n VAL 296 
3 n GLY 297 
3 n ILE 298 
3 n GLY 299 
3 n PRO 300 
3 n GLY 301 
3 n SER 302 
3 n ILE 303 
3 n CYS 304 
3 n THR 305 
3 n THR 306 
3 n ARG 307 
3 n ILE 308 
3 n VAL 309 
3 n ALA 310 
3 n GLY 311 
3 n VAL 312 
3 n GLY 313 
3 n VAL 314 
3 n PRO 315 
3 n GLN 316 
3 n ILE 317 
3 n SER 318 
3 n ALA 319 
3 n ILE 320 
3 n ALA 321 
3 n ASN 322 
3 n VAL 323 
3 n ALA 324 
3 n ALA 325 
3 n ALA 326 
3 n LEU 327 
3 n GLU 328 
3 n GLY 329 
3 n THR 330 
3 n GLY 331 
3 n VAL 332 
3 n PRO 333 
3 n LEU 334 
3 n ILE 335 
3 n ALA 336 
3 n ASP 337 
3 n GLY 338 
3 n GLY 339 
3 n ILE 340 
3 n ARG 341 
3 n PHE 342 
3 n SER 343 
3 n GLY 344 
3 n ASP 345 
3 n LEU 346 
3 n ALA 347 
3 n LYS 348 
3 n ALA 349 
3 n MET 350 
3 n VAL 351 
3 n ALA 352 
3 n GLY 353 
3 n ALA 354 
3 n TYR 355 
3 n CYS 356 
3 n VAL 357 
3 n MET 358 
3 n MET 359 
3 n GLY 360 
3 n SER 361 
3 n MET 362 
3 n PHE 363 
3 n ALA 364 
3 n GLY 365 
3 n THR 366 
3 n GLU 367 
3 n GLU 368 
3 n ALA 369 
3 n PRO 370 
3 n GLY 371 
3 n GLU 372 
3 n ILE 373 
3 n GLU 374 
3 n LEU 375 
3 n PHE 376 
3 n GLN 377 
3 n GLY 378 
3 n ARG 379 
3 n SER 380 
3 n TYR 381 
3 n LYS 382 
3 n SER 383 
3 n TYR 384 
3 n ARG 385 
3 n GLY 386 
3 n MET 387 
3 n GLY 388 
3 n SER 389 
3 n LEU 390 
3 n GLY 391 
3 n ALA 392 
3 n MET 393 
3 n SER 394 
3 n GLY 395 
3 n SER 396 
3 n GLN 397 
3 n GLY 398 
3 n SER 399 
3 n SER 400 
3 n ASP 401 
3 n ARG 402 
3 n TYR 403 
3 n PHE 404 
3 n GLN 405 
3 n ASP 406 
3 n ALA 407 
3 n SER 408 
3 n ALA 409 
3 n GLY 410 
3 n ALA 411 
3 n GLU 412 
3 n LYS 413 
3 n LEU 414 
3 n VAL 415 
3 n PRO 416 
3 n GLU 417 
3 n GLY 418 
3 n ILE 419 
3 n GLU 420 
3 n GLY 421 
3 n ARG 422 
3 n VAL 423 
3 n PRO 424 
3 n TYR 425 
3 n LYS 426 
3 n GLY 427 
3 n ALA 428 
3 n LEU 429 
3 n SER 430 
3 n ALA 431 
3 n ILE 432 
3 n VAL 433 
3 n HIS 434 
3 n GLN 435 
3 n LEU 436 
3 n MET 437 
3 n GLY 438 
3 n GLY 439 
3 n LEU 440 
3 n ARG 441 
3 n ALA 442 
3 n ALA 443 
3 n MET 444 
3 n GLY 445 
3 n TYR 446 
3 n THR 447 
3 n GLY 448 
3 n SER 449 
3 n ALA 450 
3 n ASP 451 
3 n ILE 452 
3 n GLN 453 
3 n GLN 454 
3 n MET 455 
3 n ARG 456 
3 n THR 457 
3 n GLN 458 
3 n PRO 459 
3 n GLN 460 
3 n PHE 461 
3 n VAL 462 
3 n ARG 463 
3 n ILE 464 
3 n THR 465 
3 n GLY 466 
3 n ALA 467 
3 n GLY 468 
3 n MET 469 
3 n ALA 470 
3 n GLU 471 
3 n SER 472 
3 n HIS 473 
3 n VAL 474 
3 n HIS 475 
3 n ASP 476 
3 n VAL 477 
3 n GLN 478 
3 n ILE 479 
3 n THR 480 
3 n LYS 481 
3 n GLU 482 
3 n ALA 483 
3 n PRO 484 
3 n ASN 485 
3 n TYR 486 
3 n ARG 487 
3 n VAL 488 
3 n GLY 489 
4 n MET 1   
4 n LEU 2   
4 n ARG 3   
4 n ILE 4   
4 n SER 5   
4 n GLN 6   
4 n GLU 7   
4 n ALA 8   
4 n LEU 9   
4 n THR 10  
4 n PHE 11  
4 n ASP 12  
4 n ASP 13  
4 n VAL 14  
4 n LEU 15  
4 n LEU 16  
4 n ILE 17  
4 n PRO 18  
4 n GLY 19  
4 n TYR 20  
4 n SER 21  
4 n GLU 22  
4 n VAL 23  
4 n LEU 24  
4 n PRO 25  
4 n LYS 26  
4 n ASP 27  
4 n VAL 28  
4 n SER 29  
4 n LEU 30  
4 n LYS 31  
4 n THR 32  
4 n ARG 33  
4 n LEU 34  
4 n THR 35  
4 n ARG 36  
4 n GLY 37  
4 n ILE 38  
4 n GLU 39  
4 n LEU 40  
4 n ASN 41  
4 n ILE 42  
4 n PRO 43  
4 n LEU 44  
4 n VAL 45  
4 n SER 46  
4 n ALA 47  
4 n ALA 48  
4 n MET 49  
4 n ASP 50  
4 n THR 51  
4 n VAL 52  
4 n THR 53  
4 n GLU 54  
4 n ALA 55  
4 n ARG 56  
4 n LEU 57  
4 n ALA 58  
4 n ILE 59  
4 n ALA 60  
4 n MET 61  
4 n ALA 62  
4 n GLN 63  
4 n GLU 64  
4 n GLY 65  
4 n GLY 66  
4 n ILE 67  
4 n GLY 68  
4 n ILE 69  
4 n ILE 70  
4 n HIS 71  
4 n LYS 72  
4 n ASN 73  
4 n MET 74  
4 n GLY 75  
4 n ILE 76  
4 n GLU 77  
4 n GLN 78  
4 n GLN 79  
4 n ALA 80  
4 n ALA 81  
4 n GLU 82  
4 n VAL 83  
4 n ARG 84  
4 n LYS 85  
4 n VAL 86  
4 n LYS 87  
4 n LYS 88  
4 n HIS 89  
4 n GLU 90  
4 n THR 91  
4 n ALA 92  
4 n ILE 93  
4 n VAL 94  
4 n ARG 95  
4 n ASP 96  
4 n PRO 97  
4 n VAL 98  
4 n THR 99  
4 n VAL 100 
4 n THR 101 
4 n PRO 102 
4 n SER 103 
4 n THR 104 
4 n LYS 105 
4 n ILE 106 
4 n ILE 107 
4 n GLU 108 
4 n LEU 109 
4 n LEU 110 
4 n GLN 111 
4 n MET 112 
4 n ALA 113 
4 n ARG 114 
4 n GLU 115 
4 n TYR 116 
4 n GLY 117 
4 n PHE 118 
4 n SER 119 
4 n GLY 120 
4 n PHE 121 
4 n PRO 122 
4 n VAL 123 
4 n VAL 124 
4 n GLU 125 
4 n GLN 126 
4 n GLY 127 
4 n GLU 128 
4 n LEU 129 
4 n VAL 130 
4 n GLY 131 
4 n ILE 132 
4 n VAL 133 
4 n THR 134 
4 n GLY 135 
4 n ARG 136 
4 n ASP 137 
4 n LEU 138 
4 n ARG 139 
4 n VAL 140 
4 n LYS 141 
4 n PRO 142 
4 n ASN 143 
4 n ALA 144 
4 n GLY 145 
4 n ASP 146 
4 n THR 147 
4 n VAL 148 
4 n ALA 149 
4 n ALA 150 
4 n ILE 151 
4 n MET 152 
4 n THR 153 
4 n PRO 154 
4 n LYS 155 
4 n ASP 156 
4 n LYS 157 
4 n LEU 158 
4 n VAL 159 
4 n THR 160 
4 n ALA 161 
4 n ARG 162 
4 n GLU 163 
4 n GLY 164 
4 n THR 165 
4 n PRO 166 
4 n LEU 167 
4 n GLU 168 
4 n GLU 169 
4 n MET 170 
4 n LYS 171 
4 n ALA 172 
4 n LYS 173 
4 n LEU 174 
4 n TYR 175 
4 n GLU 176 
4 n ASN 177 
4 n ARG 178 
4 n ILE 179 
4 n GLU 180 
4 n LYS 181 
4 n MET 182 
4 n LEU 183 
4 n VAL 184 
4 n VAL 185 
4 n ASP 186 
4 n GLU 187 
4 n ASN 188 
4 n PHE 189 
4 n TYR 190 
4 n LEU 191 
4 n ARG 192 
4 n GLY 193 
4 n LEU 194 
4 n VAL 195 
4 n THR 196 
4 n PHE 197 
4 n ARG 198 
4 n ASP 199 
4 n ILE 200 
4 n GLU 201 
4 n LYS 202 
4 n ALA 203 
4 n LYS 204 
4 n THR 205 
4 n TYR 206 
4 n PRO 207 
4 n LEU 208 
4 n ALA 209 
4 n SER 210 
4 n LYS 211 
4 n ASP 212 
4 n GLU 213 
4 n GLN 214 
4 n GLY 215 
4 n ARG 216 
4 n LEU 217 
4 n ARG 218 
4 n VAL 219 
4 n GLY 220 
4 n ALA 221 
4 n ALA 222 
4 n VAL 223 
4 n GLY 224 
4 n THR 225 
4 n GLY 226 
4 n ALA 227 
4 n ASP 228 
4 n THR 229 
4 n GLY 230 
4 n GLU 231 
4 n ARG 232 
4 n VAL 233 
4 n ALA 234 
4 n ALA 235 
4 n LEU 236 
4 n VAL 237 
4 n ALA 238 
4 n ALA 239 
4 n GLY 240 
4 n VAL 241 
4 n ASP 242 
4 n VAL 243 
4 n VAL 244 
4 n VAL 245 
4 n VAL 246 
4 n ASP 247 
4 n THR 248 
4 n ALA 249 
4 n HIS 250 
4 n GLY 251 
4 n HIS 252 
4 n SER 253 
4 n LYS 254 
4 n GLY 255 
4 n VAL 256 
4 n ILE 257 
4 n GLU 258 
4 n ARG 259 
4 n VAL 260 
4 n ARG 261 
4 n TRP 262 
4 n VAL 263 
4 n LYS 264 
4 n GLN 265 
4 n THR 266 
4 n PHE 267 
4 n PRO 268 
4 n ASP 269 
4 n VAL 270 
4 n GLN 271 
4 n VAL 272 
4 n ILE 273 
4 n GLY 274 
4 n GLY 275 
4 n ASN 276 
4 n ILE 277 
4 n ALA 278 
4 n THR 279 
4 n ALA 280 
4 n GLU 281 
4 n ALA 282 
4 n ALA 283 
4 n LYS 284 
4 n ALA 285 
4 n LEU 286 
4 n ALA 287 
4 n GLU 288 
4 n ALA 289 
4 n GLY 290 
4 n ALA 291 
4 n ASP 292 
4 n ALA 293 
4 n VAL 294 
4 n LYS 295 
4 n VAL 296 
4 n GLY 297 
4 n ILE 298 
4 n GLY 299 
4 n PRO 300 
4 n GLY 301 
4 n SER 302 
4 n ILE 303 
4 n CYS 304 
4 n THR 305 
4 n THR 306 
4 n ARG 307 
4 n ILE 308 
4 n VAL 309 
4 n ALA 310 
4 n GLY 311 
4 n VAL 312 
4 n GLY 313 
4 n VAL 314 
4 n PRO 315 
4 n GLN 316 
4 n ILE 317 
4 n SER 318 
4 n ALA 319 
4 n ILE 320 
4 n ALA 321 
4 n ASN 322 
4 n VAL 323 
4 n ALA 324 
4 n ALA 325 
4 n ALA 326 
4 n LEU 327 
4 n GLU 328 
4 n GLY 329 
4 n THR 330 
4 n GLY 331 
4 n VAL 332 
4 n PRO 333 
4 n LEU 334 
4 n ILE 335 
4 n ALA 336 
4 n ASP 337 
4 n GLY 338 
4 n GLY 339 
4 n ILE 340 
4 n ARG 341 
4 n PHE 342 
4 n SER 343 
4 n GLY 344 
4 n ASP 345 
4 n LEU 346 
4 n ALA 347 
4 n LYS 348 
4 n ALA 349 
4 n MET 350 
4 n VAL 351 
4 n ALA 352 
4 n GLY 353 
4 n ALA 354 
4 n TYR 355 
4 n CYS 356 
4 n VAL 357 
4 n MET 358 
4 n MET 359 
4 n GLY 360 
4 n SER 361 
4 n MET 362 
4 n PHE 363 
4 n ALA 364 
4 n GLY 365 
4 n THR 366 
4 n GLU 367 
4 n GLU 368 
4 n ALA 369 
4 n PRO 370 
4 n GLY 371 
4 n GLU 372 
4 n ILE 373 
4 n GLU 374 
4 n LEU 375 
4 n PHE 376 
4 n GLN 377 
4 n GLY 378 
4 n ARG 379 
4 n SER 380 
4 n TYR 381 
4 n LYS 382 
4 n SER 383 
4 n TYR 384 
4 n ARG 385 
4 n GLY 386 
4 n MET 387 
4 n GLY 388 
4 n SER 389 
4 n LEU 390 
4 n GLY 391 
4 n ALA 392 
4 n MET 393 
4 n SER 394 
4 n GLY 395 
4 n SER 396 
4 n GLN 397 
4 n GLY 398 
4 n SER 399 
4 n SER 400 
4 n ASP 401 
4 n ARG 402 
4 n TYR 403 
4 n PHE 404 
4 n GLN 405 
4 n ASP 406 
4 n ALA 407 
4 n SER 408 
4 n ALA 409 
4 n GLY 410 
4 n ALA 411 
4 n GLU 412 
4 n LYS 413 
4 n LEU 414 
4 n VAL 415 
4 n PRO 416 
4 n GLU 417 
4 n GLY 418 
4 n ILE 419 
4 n GLU 420 
4 n GLY 421 
4 n ARG 422 
4 n VAL 423 
4 n PRO 424 
4 n TYR 425 
4 n LYS 426 
4 n GLY 427 
4 n ALA 428 
4 n LEU 429 
4 n SER 430 
4 n ALA 431 
4 n ILE 432 
4 n VAL 433 
4 n HIS 434 
4 n GLN 435 
4 n LEU 436 
4 n MET 437 
4 n GLY 438 
4 n GLY 439 
4 n LEU 440 
4 n ARG 441 
4 n ALA 442 
4 n ALA 443 
4 n MET 444 
4 n GLY 445 
4 n TYR 446 
4 n THR 447 
4 n GLY 448 
4 n SER 449 
4 n ALA 450 
4 n ASP 451 
4 n ILE 452 
4 n GLN 453 
4 n GLN 454 
4 n MET 455 
4 n ARG 456 
4 n THR 457 
4 n GLN 458 
4 n PRO 459 
4 n GLN 460 
4 n PHE 461 
4 n VAL 462 
4 n ARG 463 
4 n ILE 464 
4 n THR 465 
4 n GLY 466 
4 n ALA 467 
4 n GLY 468 
4 n MET 469 
4 n ALA 470 
4 n GLU 471 
4 n SER 472 
4 n HIS 473 
4 n VAL 474 
4 n HIS 475 
4 n ASP 476 
4 n VAL 477 
4 n GLN 478 
4 n ILE 479 
4 n THR 480 
4 n LYS 481 
4 n GLU 482 
4 n ALA 483 
4 n PRO 484 
4 n ASN 485 
4 n TYR 486 
4 n ARG 487 
4 n VAL 488 
4 n GLY 489 
5 n MET 1   
5 n LEU 2   
5 n ARG 3   
5 n ILE 4   
5 n SER 5   
5 n GLN 6   
5 n GLU 7   
5 n ALA 8   
5 n LEU 9   
5 n THR 10  
5 n PHE 11  
5 n ASP 12  
5 n ASP 13  
5 n VAL 14  
5 n LEU 15  
5 n LEU 16  
5 n ILE 17  
5 n PRO 18  
5 n GLY 19  
5 n TYR 20  
5 n SER 21  
5 n GLU 22  
5 n VAL 23  
5 n LEU 24  
5 n PRO 25  
5 n LYS 26  
5 n ASP 27  
5 n VAL 28  
5 n SER 29  
5 n LEU 30  
5 n LYS 31  
5 n THR 32  
5 n ARG 33  
5 n LEU 34  
5 n THR 35  
5 n ARG 36  
5 n GLY 37  
5 n ILE 38  
5 n GLU 39  
5 n LEU 40  
5 n ASN 41  
5 n ILE 42  
5 n PRO 43  
5 n LEU 44  
5 n VAL 45  
5 n SER 46  
5 n ALA 47  
5 n ALA 48  
5 n MET 49  
5 n ASP 50  
5 n THR 51  
5 n VAL 52  
5 n THR 53  
5 n GLU 54  
5 n ALA 55  
5 n ARG 56  
5 n LEU 57  
5 n ALA 58  
5 n ILE 59  
5 n ALA 60  
5 n MET 61  
5 n ALA 62  
5 n GLN 63  
5 n GLU 64  
5 n GLY 65  
5 n GLY 66  
5 n ILE 67  
5 n GLY 68  
5 n ILE 69  
5 n ILE 70  
5 n HIS 71  
5 n LYS 72  
5 n ASN 73  
5 n MET 74  
5 n GLY 75  
5 n ILE 76  
5 n GLU 77  
5 n GLN 78  
5 n GLN 79  
5 n ALA 80  
5 n ALA 81  
5 n GLU 82  
5 n VAL 83  
5 n ARG 84  
5 n LYS 85  
5 n VAL 86  
5 n LYS 87  
5 n LYS 88  
5 n HIS 89  
5 n GLU 90  
5 n THR 91  
5 n ALA 92  
5 n ILE 93  
5 n VAL 94  
5 n ARG 95  
5 n ASP 96  
5 n PRO 97  
5 n VAL 98  
5 n THR 99  
5 n VAL 100 
5 n THR 101 
5 n PRO 102 
5 n SER 103 
5 n THR 104 
5 n LYS 105 
5 n ILE 106 
5 n ILE 107 
5 n GLU 108 
5 n LEU 109 
5 n LEU 110 
5 n GLN 111 
5 n MET 112 
5 n ALA 113 
5 n ARG 114 
5 n GLU 115 
5 n TYR 116 
5 n GLY 117 
5 n PHE 118 
5 n SER 119 
5 n GLY 120 
5 n PHE 121 
5 n PRO 122 
5 n VAL 123 
5 n VAL 124 
5 n GLU 125 
5 n GLN 126 
5 n GLY 127 
5 n GLU 128 
5 n LEU 129 
5 n VAL 130 
5 n GLY 131 
5 n ILE 132 
5 n VAL 133 
5 n THR 134 
5 n GLY 135 
5 n ARG 136 
5 n ASP 137 
5 n LEU 138 
5 n ARG 139 
5 n VAL 140 
5 n LYS 141 
5 n PRO 142 
5 n ASN 143 
5 n ALA 144 
5 n GLY 145 
5 n ASP 146 
5 n THR 147 
5 n VAL 148 
5 n ALA 149 
5 n ALA 150 
5 n ILE 151 
5 n MET 152 
5 n THR 153 
5 n PRO 154 
5 n LYS 155 
5 n ASP 156 
5 n LYS 157 
5 n LEU 158 
5 n VAL 159 
5 n THR 160 
5 n ALA 161 
5 n ARG 162 
5 n GLU 163 
5 n GLY 164 
5 n THR 165 
5 n PRO 166 
5 n LEU 167 
5 n GLU 168 
5 n GLU 169 
5 n MET 170 
5 n LYS 171 
5 n ALA 172 
5 n LYS 173 
5 n LEU 174 
5 n TYR 175 
5 n GLU 176 
5 n ASN 177 
5 n ARG 178 
5 n ILE 179 
5 n GLU 180 
5 n LYS 181 
5 n MET 182 
5 n LEU 183 
5 n VAL 184 
5 n VAL 185 
5 n ASP 186 
5 n GLU 187 
5 n ASN 188 
5 n PHE 189 
5 n TYR 190 
5 n LEU 191 
5 n ARG 192 
5 n GLY 193 
5 n LEU 194 
5 n VAL 195 
5 n THR 196 
5 n PHE 197 
5 n ARG 198 
5 n ASP 199 
5 n ILE 200 
5 n GLU 201 
5 n LYS 202 
5 n ALA 203 
5 n LYS 204 
5 n THR 205 
5 n TYR 206 
5 n PRO 207 
5 n LEU 208 
5 n ALA 209 
5 n SER 210 
5 n LYS 211 
5 n ASP 212 
5 n GLU 213 
5 n GLN 214 
5 n GLY 215 
5 n ARG 216 
5 n LEU 217 
5 n ARG 218 
5 n VAL 219 
5 n GLY 220 
5 n ALA 221 
5 n ALA 222 
5 n VAL 223 
5 n GLY 224 
5 n THR 225 
5 n GLY 226 
5 n ALA 227 
5 n ASP 228 
5 n THR 229 
5 n GLY 230 
5 n GLU 231 
5 n ARG 232 
5 n VAL 233 
5 n ALA 234 
5 n ALA 235 
5 n LEU 236 
5 n VAL 237 
5 n ALA 238 
5 n ALA 239 
5 n GLY 240 
5 n VAL 241 
5 n ASP 242 
5 n VAL 243 
5 n VAL 244 
5 n VAL 245 
5 n VAL 246 
5 n ASP 247 
5 n THR 248 
5 n ALA 249 
5 n HIS 250 
5 n GLY 251 
5 n HIS 252 
5 n SER 253 
5 n LYS 254 
5 n GLY 255 
5 n VAL 256 
5 n ILE 257 
5 n GLU 258 
5 n ARG 259 
5 n VAL 260 
5 n ARG 261 
5 n TRP 262 
5 n VAL 263 
5 n LYS 264 
5 n GLN 265 
5 n THR 266 
5 n PHE 267 
5 n PRO 268 
5 n ASP 269 
5 n VAL 270 
5 n GLN 271 
5 n VAL 272 
5 n ILE 273 
5 n GLY 274 
5 n GLY 275 
5 n ASN 276 
5 n ILE 277 
5 n ALA 278 
5 n THR 279 
5 n ALA 280 
5 n GLU 281 
5 n ALA 282 
5 n ALA 283 
5 n LYS 284 
5 n ALA 285 
5 n LEU 286 
5 n ALA 287 
5 n GLU 288 
5 n ALA 289 
5 n GLY 290 
5 n ALA 291 
5 n ASP 292 
5 n ALA 293 
5 n VAL 294 
5 n LYS 295 
5 n VAL 296 
5 n GLY 297 
5 n ILE 298 
5 n GLY 299 
5 n PRO 300 
5 n GLY 301 
5 n SER 302 
5 n ILE 303 
5 n CYS 304 
5 n THR 305 
5 n THR 306 
5 n ARG 307 
5 n ILE 308 
5 n VAL 309 
5 n ALA 310 
5 n GLY 311 
5 n VAL 312 
5 n GLY 313 
5 n VAL 314 
5 n PRO 315 
5 n GLN 316 
5 n ILE 317 
5 n SER 318 
5 n ALA 319 
5 n ILE 320 
5 n ALA 321 
5 n ASN 322 
5 n VAL 323 
5 n ALA 324 
5 n ALA 325 
5 n ALA 326 
5 n LEU 327 
5 n GLU 328 
5 n GLY 329 
5 n THR 330 
5 n GLY 331 
5 n VAL 332 
5 n PRO 333 
5 n LEU 334 
5 n ILE 335 
5 n ALA 336 
5 n ASP 337 
5 n GLY 338 
5 n GLY 339 
5 n ILE 340 
5 n ARG 341 
5 n PHE 342 
5 n SER 343 
5 n GLY 344 
5 n ASP 345 
5 n LEU 346 
5 n ALA 347 
5 n LYS 348 
5 n ALA 349 
5 n MET 350 
5 n VAL 351 
5 n ALA 352 
5 n GLY 353 
5 n ALA 354 
5 n TYR 355 
5 n CYS 356 
5 n VAL 357 
5 n MET 358 
5 n MET 359 
5 n GLY 360 
5 n SER 361 
5 n MET 362 
5 n PHE 363 
5 n ALA 364 
5 n GLY 365 
5 n THR 366 
5 n GLU 367 
5 n GLU 368 
5 n ALA 369 
5 n PRO 370 
5 n GLY 371 
5 n GLU 372 
5 n ILE 373 
5 n GLU 374 
5 n LEU 375 
5 n PHE 376 
5 n GLN 377 
5 n GLY 378 
5 n ARG 379 
5 n SER 380 
5 n TYR 381 
5 n LYS 382 
5 n SER 383 
5 n TYR 384 
5 n ARG 385 
5 n GLY 386 
5 n MET 387 
5 n GLY 388 
5 n SER 389 
5 n LEU 390 
5 n GLY 391 
5 n ALA 392 
5 n MET 393 
5 n SER 394 
5 n GLY 395 
5 n SER 396 
5 n GLN 397 
5 n GLY 398 
5 n SER 399 
5 n SER 400 
5 n ASP 401 
5 n ARG 402 
5 n TYR 403 
5 n PHE 404 
5 n GLN 405 
5 n ASP 406 
5 n ALA 407 
5 n SER 408 
5 n ALA 409 
5 n GLY 410 
5 n ALA 411 
5 n GLU 412 
5 n LYS 413 
5 n LEU 414 
5 n VAL 415 
5 n PRO 416 
5 n GLU 417 
5 n GLY 418 
5 n ILE 419 
5 n GLU 420 
5 n GLY 421 
5 n ARG 422 
5 n VAL 423 
5 n PRO 424 
5 n TYR 425 
5 n LYS 426 
5 n GLY 427 
5 n ALA 428 
5 n LEU 429 
5 n SER 430 
5 n ALA 431 
5 n ILE 432 
5 n VAL 433 
5 n HIS 434 
5 n GLN 435 
5 n LEU 436 
5 n MET 437 
5 n GLY 438 
5 n GLY 439 
5 n LEU 440 
5 n ARG 441 
5 n ALA 442 
5 n ALA 443 
5 n MET 444 
5 n GLY 445 
5 n TYR 446 
5 n THR 447 
5 n GLY 448 
5 n SER 449 
5 n ALA 450 
5 n ASP 451 
5 n ILE 452 
5 n GLN 453 
5 n GLN 454 
5 n MET 455 
5 n ARG 456 
5 n THR 457 
5 n GLN 458 
5 n PRO 459 
5 n GLN 460 
5 n PHE 461 
5 n VAL 462 
5 n ARG 463 
5 n ILE 464 
5 n THR 465 
5 n GLY 466 
5 n ALA 467 
5 n GLY 468 
5 n MET 469 
5 n ALA 470 
5 n GLU 471 
5 n SER 472 
5 n HIS 473 
5 n VAL 474 
5 n HIS 475 
5 n ASP 476 
5 n VAL 477 
5 n GLN 478 
5 n ILE 479 
5 n THR 480 
5 n LYS 481 
5 n GLU 482 
5 n ALA 483 
5 n PRO 484 
5 n ASN 485 
5 n TYR 486 
5 n ARG 487 
5 n VAL 488 
5 n GLY 489 
6 n MET 1   
6 n LEU 2   
6 n ARG 3   
6 n ILE 4   
6 n SER 5   
6 n GLN 6   
6 n GLU 7   
6 n ALA 8   
6 n LEU 9   
6 n THR 10  
6 n PHE 11  
6 n ASP 12  
6 n ASP 13  
6 n VAL 14  
6 n LEU 15  
6 n LEU 16  
6 n ILE 17  
6 n PRO 18  
6 n GLY 19  
6 n TYR 20  
6 n SER 21  
6 n GLU 22  
6 n VAL 23  
6 n LEU 24  
6 n PRO 25  
6 n LYS 26  
6 n ASP 27  
6 n VAL 28  
6 n SER 29  
6 n LEU 30  
6 n LYS 31  
6 n THR 32  
6 n ARG 33  
6 n LEU 34  
6 n THR 35  
6 n ARG 36  
6 n GLY 37  
6 n ILE 38  
6 n GLU 39  
6 n LEU 40  
6 n ASN 41  
6 n ILE 42  
6 n PRO 43  
6 n LEU 44  
6 n VAL 45  
6 n SER 46  
6 n ALA 47  
6 n ALA 48  
6 n MET 49  
6 n ASP 50  
6 n THR 51  
6 n VAL 52  
6 n THR 53  
6 n GLU 54  
6 n ALA 55  
6 n ARG 56  
6 n LEU 57  
6 n ALA 58  
6 n ILE 59  
6 n ALA 60  
6 n MET 61  
6 n ALA 62  
6 n GLN 63  
6 n GLU 64  
6 n GLY 65  
6 n GLY 66  
6 n ILE 67  
6 n GLY 68  
6 n ILE 69  
6 n ILE 70  
6 n HIS 71  
6 n LYS 72  
6 n ASN 73  
6 n MET 74  
6 n GLY 75  
6 n ILE 76  
6 n GLU 77  
6 n GLN 78  
6 n GLN 79  
6 n ALA 80  
6 n ALA 81  
6 n GLU 82  
6 n VAL 83  
6 n ARG 84  
6 n LYS 85  
6 n VAL 86  
6 n LYS 87  
6 n LYS 88  
6 n HIS 89  
6 n GLU 90  
6 n THR 91  
6 n ALA 92  
6 n ILE 93  
6 n VAL 94  
6 n ARG 95  
6 n ASP 96  
6 n PRO 97  
6 n VAL 98  
6 n THR 99  
6 n VAL 100 
6 n THR 101 
6 n PRO 102 
6 n SER 103 
6 n THR 104 
6 n LYS 105 
6 n ILE 106 
6 n ILE 107 
6 n GLU 108 
6 n LEU 109 
6 n LEU 110 
6 n GLN 111 
6 n MET 112 
6 n ALA 113 
6 n ARG 114 
6 n GLU 115 
6 n TYR 116 
6 n GLY 117 
6 n PHE 118 
6 n SER 119 
6 n GLY 120 
6 n PHE 121 
6 n PRO 122 
6 n VAL 123 
6 n VAL 124 
6 n GLU 125 
6 n GLN 126 
6 n GLY 127 
6 n GLU 128 
6 n LEU 129 
6 n VAL 130 
6 n GLY 131 
6 n ILE 132 
6 n VAL 133 
6 n THR 134 
6 n GLY 135 
6 n ARG 136 
6 n ASP 137 
6 n LEU 138 
6 n ARG 139 
6 n VAL 140 
6 n LYS 141 
6 n PRO 142 
6 n ASN 143 
6 n ALA 144 
6 n GLY 145 
6 n ASP 146 
6 n THR 147 
6 n VAL 148 
6 n ALA 149 
6 n ALA 150 
6 n ILE 151 
6 n MET 152 
6 n THR 153 
6 n PRO 154 
6 n LYS 155 
6 n ASP 156 
6 n LYS 157 
6 n LEU 158 
6 n VAL 159 
6 n THR 160 
6 n ALA 161 
6 n ARG 162 
6 n GLU 163 
6 n GLY 164 
6 n THR 165 
6 n PRO 166 
6 n LEU 167 
6 n GLU 168 
6 n GLU 169 
6 n MET 170 
6 n LYS 171 
6 n ALA 172 
6 n LYS 173 
6 n LEU 174 
6 n TYR 175 
6 n GLU 176 
6 n ASN 177 
6 n ARG 178 
6 n ILE 179 
6 n GLU 180 
6 n LYS 181 
6 n MET 182 
6 n LEU 183 
6 n VAL 184 
6 n VAL 185 
6 n ASP 186 
6 n GLU 187 
6 n ASN 188 
6 n PHE 189 
6 n TYR 190 
6 n LEU 191 
6 n ARG 192 
6 n GLY 193 
6 n LEU 194 
6 n VAL 195 
6 n THR 196 
6 n PHE 197 
6 n ARG 198 
6 n ASP 199 
6 n ILE 200 
6 n GLU 201 
6 n LYS 202 
6 n ALA 203 
6 n LYS 204 
6 n THR 205 
6 n TYR 206 
6 n PRO 207 
6 n LEU 208 
6 n ALA 209 
6 n SER 210 
6 n LYS 211 
6 n ASP 212 
6 n GLU 213 
6 n GLN 214 
6 n GLY 215 
6 n ARG 216 
6 n LEU 217 
6 n ARG 218 
6 n VAL 219 
6 n GLY 220 
6 n ALA 221 
6 n ALA 222 
6 n VAL 223 
6 n GLY 224 
6 n THR 225 
6 n GLY 226 
6 n ALA 227 
6 n ASP 228 
6 n THR 229 
6 n GLY 230 
6 n GLU 231 
6 n ARG 232 
6 n VAL 233 
6 n ALA 234 
6 n ALA 235 
6 n LEU 236 
6 n VAL 237 
6 n ALA 238 
6 n ALA 239 
6 n GLY 240 
6 n VAL 241 
6 n ASP 242 
6 n VAL 243 
6 n VAL 244 
6 n VAL 245 
6 n VAL 246 
6 n ASP 247 
6 n THR 248 
6 n ALA 249 
6 n HIS 250 
6 n GLY 251 
6 n HIS 252 
6 n SER 253 
6 n LYS 254 
6 n GLY 255 
6 n VAL 256 
6 n ILE 257 
6 n GLU 258 
6 n ARG 259 
6 n VAL 260 
6 n ARG 261 
6 n TRP 262 
6 n VAL 263 
6 n LYS 264 
6 n GLN 265 
6 n THR 266 
6 n PHE 267 
6 n PRO 268 
6 n ASP 269 
6 n VAL 270 
6 n GLN 271 
6 n VAL 272 
6 n ILE 273 
6 n GLY 274 
6 n GLY 275 
6 n ASN 276 
6 n ILE 277 
6 n ALA 278 
6 n THR 279 
6 n ALA 280 
6 n GLU 281 
6 n ALA 282 
6 n ALA 283 
6 n LYS 284 
6 n ALA 285 
6 n LEU 286 
6 n ALA 287 
6 n GLU 288 
6 n ALA 289 
6 n GLY 290 
6 n ALA 291 
6 n ASP 292 
6 n ALA 293 
6 n VAL 294 
6 n LYS 295 
6 n VAL 296 
6 n GLY 297 
6 n ILE 298 
6 n GLY 299 
6 n PRO 300 
6 n GLY 301 
6 n SER 302 
6 n ILE 303 
6 n CYS 304 
6 n THR 305 
6 n THR 306 
6 n ARG 307 
6 n ILE 308 
6 n VAL 309 
6 n ALA 310 
6 n GLY 311 
6 n VAL 312 
6 n GLY 313 
6 n VAL 314 
6 n PRO 315 
6 n GLN 316 
6 n ILE 317 
6 n SER 318 
6 n ALA 319 
6 n ILE 320 
6 n ALA 321 
6 n ASN 322 
6 n VAL 323 
6 n ALA 324 
6 n ALA 325 
6 n ALA 326 
6 n LEU 327 
6 n GLU 328 
6 n GLY 329 
6 n THR 330 
6 n GLY 331 
6 n VAL 332 
6 n PRO 333 
6 n LEU 334 
6 n ILE 335 
6 n ALA 336 
6 n ASP 337 
6 n GLY 338 
6 n GLY 339 
6 n ILE 340 
6 n ARG 341 
6 n PHE 342 
6 n SER 343 
6 n GLY 344 
6 n ASP 345 
6 n LEU 346 
6 n ALA 347 
6 n LYS 348 
6 n ALA 349 
6 n MET 350 
6 n VAL 351 
6 n ALA 352 
6 n GLY 353 
6 n ALA 354 
6 n TYR 355 
6 n CYS 356 
6 n VAL 357 
6 n MET 358 
6 n MET 359 
6 n GLY 360 
6 n SER 361 
6 n MET 362 
6 n PHE 363 
6 n ALA 364 
6 n GLY 365 
6 n THR 366 
6 n GLU 367 
6 n GLU 368 
6 n ALA 369 
6 n PRO 370 
6 n GLY 371 
6 n GLU 372 
6 n ILE 373 
6 n GLU 374 
6 n LEU 375 
6 n PHE 376 
6 n GLN 377 
6 n GLY 378 
6 n ARG 379 
6 n SER 380 
6 n TYR 381 
6 n LYS 382 
6 n SER 383 
6 n TYR 384 
6 n ARG 385 
6 n GLY 386 
6 n MET 387 
6 n GLY 388 
6 n SER 389 
6 n LEU 390 
6 n GLY 391 
6 n ALA 392 
6 n MET 393 
6 n SER 394 
6 n GLY 395 
6 n SER 396 
6 n GLN 397 
6 n GLY 398 
6 n SER 399 
6 n SER 400 
6 n ASP 401 
6 n ARG 402 
6 n TYR 403 
6 n PHE 404 
6 n GLN 405 
6 n ASP 406 
6 n ALA 407 
6 n SER 408 
6 n ALA 409 
6 n GLY 410 
6 n ALA 411 
6 n GLU 412 
6 n LYS 413 
6 n LEU 414 
6 n VAL 415 
6 n PRO 416 
6 n GLU 417 
6 n GLY 418 
6 n ILE 419 
6 n GLU 420 
6 n GLY 421 
6 n ARG 422 
6 n VAL 423 
6 n PRO 424 
6 n TYR 425 
6 n LYS 426 
6 n GLY 427 
6 n ALA 428 
6 n LEU 429 
6 n SER 430 
6 n ALA 431 
6 n ILE 432 
6 n VAL 433 
6 n HIS 434 
6 n GLN 435 
6 n LEU 436 
6 n MET 437 
6 n GLY 438 
6 n GLY 439 
6 n LEU 440 
6 n ARG 441 
6 n ALA 442 
6 n ALA 443 
6 n MET 444 
6 n GLY 445 
6 n TYR 446 
6 n THR 447 
6 n GLY 448 
6 n SER 449 
6 n ALA 450 
6 n ASP 451 
6 n ILE 452 
6 n GLN 453 
6 n GLN 454 
6 n MET 455 
6 n ARG 456 
6 n THR 457 
6 n GLN 458 
6 n PRO 459 
6 n GLN 460 
6 n PHE 461 
6 n VAL 462 
6 n ARG 463 
6 n ILE 464 
6 n THR 465 
6 n GLY 466 
6 n ALA 467 
6 n GLY 468 
6 n MET 469 
6 n ALA 470 
6 n GLU 471 
6 n SER 472 
6 n HIS 473 
6 n VAL 474 
6 n HIS 475 
6 n ASP 476 
6 n VAL 477 
6 n GLN 478 
6 n ILE 479 
6 n THR 480 
6 n LYS 481 
6 n GLU 482 
6 n ALA 483 
6 n PRO 484 
6 n ASN 485 
6 n TYR 486 
6 n ARG 487 
6 n VAL 488 
6 n GLY 489 
7 n MET 1   
7 n LEU 2   
7 n ARG 3   
7 n ILE 4   
7 n SER 5   
7 n GLN 6   
7 n GLU 7   
7 n ALA 8   
7 n LEU 9   
7 n THR 10  
7 n PHE 11  
7 n ASP 12  
7 n ASP 13  
7 n VAL 14  
7 n LEU 15  
7 n LEU 16  
7 n ILE 17  
7 n PRO 18  
7 n GLY 19  
7 n TYR 20  
7 n SER 21  
7 n GLU 22  
7 n VAL 23  
7 n LEU 24  
7 n PRO 25  
7 n LYS 26  
7 n ASP 27  
7 n VAL 28  
7 n SER 29  
7 n LEU 30  
7 n LYS 31  
7 n THR 32  
7 n ARG 33  
7 n LEU 34  
7 n THR 35  
7 n ARG 36  
7 n GLY 37  
7 n ILE 38  
7 n GLU 39  
7 n LEU 40  
7 n ASN 41  
7 n ILE 42  
7 n PRO 43  
7 n LEU 44  
7 n VAL 45  
7 n SER 46  
7 n ALA 47  
7 n ALA 48  
7 n MET 49  
7 n ASP 50  
7 n THR 51  
7 n VAL 52  
7 n THR 53  
7 n GLU 54  
7 n ALA 55  
7 n ARG 56  
7 n LEU 57  
7 n ALA 58  
7 n ILE 59  
7 n ALA 60  
7 n MET 61  
7 n ALA 62  
7 n GLN 63  
7 n GLU 64  
7 n GLY 65  
7 n GLY 66  
7 n ILE 67  
7 n GLY 68  
7 n ILE 69  
7 n ILE 70  
7 n HIS 71  
7 n LYS 72  
7 n ASN 73  
7 n MET 74  
7 n GLY 75  
7 n ILE 76  
7 n GLU 77  
7 n GLN 78  
7 n GLN 79  
7 n ALA 80  
7 n ALA 81  
7 n GLU 82  
7 n VAL 83  
7 n ARG 84  
7 n LYS 85  
7 n VAL 86  
7 n LYS 87  
7 n LYS 88  
7 n HIS 89  
7 n GLU 90  
7 n THR 91  
7 n ALA 92  
7 n ILE 93  
7 n VAL 94  
7 n ARG 95  
7 n ASP 96  
7 n PRO 97  
7 n VAL 98  
7 n THR 99  
7 n VAL 100 
7 n THR 101 
7 n PRO 102 
7 n SER 103 
7 n THR 104 
7 n LYS 105 
7 n ILE 106 
7 n ILE 107 
7 n GLU 108 
7 n LEU 109 
7 n LEU 110 
7 n GLN 111 
7 n MET 112 
7 n ALA 113 
7 n ARG 114 
7 n GLU 115 
7 n TYR 116 
7 n GLY 117 
7 n PHE 118 
7 n SER 119 
7 n GLY 120 
7 n PHE 121 
7 n PRO 122 
7 n VAL 123 
7 n VAL 124 
7 n GLU 125 
7 n GLN 126 
7 n GLY 127 
7 n GLU 128 
7 n LEU 129 
7 n VAL 130 
7 n GLY 131 
7 n ILE 132 
7 n VAL 133 
7 n THR 134 
7 n GLY 135 
7 n ARG 136 
7 n ASP 137 
7 n LEU 138 
7 n ARG 139 
7 n VAL 140 
7 n LYS 141 
7 n PRO 142 
7 n ASN 143 
7 n ALA 144 
7 n GLY 145 
7 n ASP 146 
7 n THR 147 
7 n VAL 148 
7 n ALA 149 
7 n ALA 150 
7 n ILE 151 
7 n MET 152 
7 n THR 153 
7 n PRO 154 
7 n LYS 155 
7 n ASP 156 
7 n LYS 157 
7 n LEU 158 
7 n VAL 159 
7 n THR 160 
7 n ALA 161 
7 n ARG 162 
7 n GLU 163 
7 n GLY 164 
7 n THR 165 
7 n PRO 166 
7 n LEU 167 
7 n GLU 168 
7 n GLU 169 
7 n MET 170 
7 n LYS 171 
7 n ALA 172 
7 n LYS 173 
7 n LEU 174 
7 n TYR 175 
7 n GLU 176 
7 n ASN 177 
7 n ARG 178 
7 n ILE 179 
7 n GLU 180 
7 n LYS 181 
7 n MET 182 
7 n LEU 183 
7 n VAL 184 
7 n VAL 185 
7 n ASP 186 
7 n GLU 187 
7 n ASN 188 
7 n PHE 189 
7 n TYR 190 
7 n LEU 191 
7 n ARG 192 
7 n GLY 193 
7 n LEU 194 
7 n VAL 195 
7 n THR 196 
7 n PHE 197 
7 n ARG 198 
7 n ASP 199 
7 n ILE 200 
7 n GLU 201 
7 n LYS 202 
7 n ALA 203 
7 n LYS 204 
7 n THR 205 
7 n TYR 206 
7 n PRO 207 
7 n LEU 208 
7 n ALA 209 
7 n SER 210 
7 n LYS 211 
7 n ASP 212 
7 n GLU 213 
7 n GLN 214 
7 n GLY 215 
7 n ARG 216 
7 n LEU 217 
7 n ARG 218 
7 n VAL 219 
7 n GLY 220 
7 n ALA 221 
7 n ALA 222 
7 n VAL 223 
7 n GLY 224 
7 n THR 225 
7 n GLY 226 
7 n ALA 227 
7 n ASP 228 
7 n THR 229 
7 n GLY 230 
7 n GLU 231 
7 n ARG 232 
7 n VAL 233 
7 n ALA 234 
7 n ALA 235 
7 n LEU 236 
7 n VAL 237 
7 n ALA 238 
7 n ALA 239 
7 n GLY 240 
7 n VAL 241 
7 n ASP 242 
7 n VAL 243 
7 n VAL 244 
7 n VAL 245 
7 n VAL 246 
7 n ASP 247 
7 n THR 248 
7 n ALA 249 
7 n HIS 250 
7 n GLY 251 
7 n HIS 252 
7 n SER 253 
7 n LYS 254 
7 n GLY 255 
7 n VAL 256 
7 n ILE 257 
7 n GLU 258 
7 n ARG 259 
7 n VAL 260 
7 n ARG 261 
7 n TRP 262 
7 n VAL 263 
7 n LYS 264 
7 n GLN 265 
7 n THR 266 
7 n PHE 267 
7 n PRO 268 
7 n ASP 269 
7 n VAL 270 
7 n GLN 271 
7 n VAL 272 
7 n ILE 273 
7 n GLY 274 
7 n GLY 275 
7 n ASN 276 
7 n ILE 277 
7 n ALA 278 
7 n THR 279 
7 n ALA 280 
7 n GLU 281 
7 n ALA 282 
7 n ALA 283 
7 n LYS 284 
7 n ALA 285 
7 n LEU 286 
7 n ALA 287 
7 n GLU 288 
7 n ALA 289 
7 n GLY 290 
7 n ALA 291 
7 n ASP 292 
7 n ALA 293 
7 n VAL 294 
7 n LYS 295 
7 n VAL 296 
7 n GLY 297 
7 n ILE 298 
7 n GLY 299 
7 n PRO 300 
7 n GLY 301 
7 n SER 302 
7 n ILE 303 
7 n CYS 304 
7 n THR 305 
7 n THR 306 
7 n ARG 307 
7 n ILE 308 
7 n VAL 309 
7 n ALA 310 
7 n GLY 311 
7 n VAL 312 
7 n GLY 313 
7 n VAL 314 
7 n PRO 315 
7 n GLN 316 
7 n ILE 317 
7 n SER 318 
7 n ALA 319 
7 n ILE 320 
7 n ALA 321 
7 n ASN 322 
7 n VAL 323 
7 n ALA 324 
7 n ALA 325 
7 n ALA 326 
7 n LEU 327 
7 n GLU 328 
7 n GLY 329 
7 n THR 330 
7 n GLY 331 
7 n VAL 332 
7 n PRO 333 
7 n LEU 334 
7 n ILE 335 
7 n ALA 336 
7 n ASP 337 
7 n GLY 338 
7 n GLY 339 
7 n ILE 340 
7 n ARG 341 
7 n PHE 342 
7 n SER 343 
7 n GLY 344 
7 n ASP 345 
7 n LEU 346 
7 n ALA 347 
7 n LYS 348 
7 n ALA 349 
7 n MET 350 
7 n VAL 351 
7 n ALA 352 
7 n GLY 353 
7 n ALA 354 
7 n TYR 355 
7 n CYS 356 
7 n VAL 357 
7 n MET 358 
7 n MET 359 
7 n GLY 360 
7 n SER 361 
7 n MET 362 
7 n PHE 363 
7 n ALA 364 
7 n GLY 365 
7 n THR 366 
7 n GLU 367 
7 n GLU 368 
7 n ALA 369 
7 n PRO 370 
7 n GLY 371 
7 n GLU 372 
7 n ILE 373 
7 n GLU 374 
7 n LEU 375 
7 n PHE 376 
7 n GLN 377 
7 n GLY 378 
7 n ARG 379 
7 n SER 380 
7 n TYR 381 
7 n LYS 382 
7 n SER 383 
7 n TYR 384 
7 n ARG 385 
7 n GLY 386 
7 n MET 387 
7 n GLY 388 
7 n SER 389 
7 n LEU 390 
7 n GLY 391 
7 n ALA 392 
7 n MET 393 
7 n SER 394 
7 n GLY 395 
7 n SER 396 
7 n GLN 397 
7 n GLY 398 
7 n SER 399 
7 n SER 400 
7 n ASP 401 
7 n ARG 402 
7 n TYR 403 
7 n PHE 404 
7 n GLN 405 
7 n ASP 406 
7 n ALA 407 
7 n SER 408 
7 n ALA 409 
7 n GLY 410 
7 n ALA 411 
7 n GLU 412 
7 n LYS 413 
7 n LEU 414 
7 n VAL 415 
7 n PRO 416 
7 n GLU 417 
7 n GLY 418 
7 n ILE 419 
7 n GLU 420 
7 n GLY 421 
7 n ARG 422 
7 n VAL 423 
7 n PRO 424 
7 n TYR 425 
7 n LYS 426 
7 n GLY 427 
7 n ALA 428 
7 n LEU 429 
7 n SER 430 
7 n ALA 431 
7 n ILE 432 
7 n VAL 433 
7 n HIS 434 
7 n GLN 435 
7 n LEU 436 
7 n MET 437 
7 n GLY 438 
7 n GLY 439 
7 n LEU 440 
7 n ARG 441 
7 n ALA 442 
7 n ALA 443 
7 n MET 444 
7 n GLY 445 
7 n TYR 446 
7 n THR 447 
7 n GLY 448 
7 n SER 449 
7 n ALA 450 
7 n ASP 451 
7 n ILE 452 
7 n GLN 453 
7 n GLN 454 
7 n MET 455 
7 n ARG 456 
7 n THR 457 
7 n GLN 458 
7 n PRO 459 
7 n GLN 460 
7 n PHE 461 
7 n VAL 462 
7 n ARG 463 
7 n ILE 464 
7 n THR 465 
7 n GLY 466 
7 n ALA 467 
7 n GLY 468 
7 n MET 469 
7 n ALA 470 
7 n GLU 471 
7 n SER 472 
7 n HIS 473 
7 n VAL 474 
7 n HIS 475 
7 n ASP 476 
7 n VAL 477 
7 n GLN 478 
7 n ILE 479 
7 n THR 480 
7 n LYS 481 
7 n GLU 482 
7 n ALA 483 
7 n PRO 484 
7 n ASN 485 
7 n TYR 486 
7 n ARG 487 
7 n VAL 488 
7 n GLY 489 
8 n MET 1   
8 n LEU 2   
8 n ARG 3   
8 n ILE 4   
8 n SER 5   
8 n GLN 6   
8 n GLU 7   
8 n ALA 8   
8 n LEU 9   
8 n THR 10  
8 n PHE 11  
8 n ASP 12  
8 n ASP 13  
8 n VAL 14  
8 n LEU 15  
8 n LEU 16  
8 n ILE 17  
8 n PRO 18  
8 n GLY 19  
8 n TYR 20  
8 n SER 21  
8 n GLU 22  
8 n VAL 23  
8 n LEU 24  
8 n PRO 25  
8 n LYS 26  
8 n ASP 27  
8 n VAL 28  
8 n SER 29  
8 n LEU 30  
8 n LYS 31  
8 n THR 32  
8 n ARG 33  
8 n LEU 34  
8 n THR 35  
8 n ARG 36  
8 n GLY 37  
8 n ILE 38  
8 n GLU 39  
8 n LEU 40  
8 n ASN 41  
8 n ILE 42  
8 n PRO 43  
8 n LEU 44  
8 n VAL 45  
8 n SER 46  
8 n ALA 47  
8 n ALA 48  
8 n MET 49  
8 n ASP 50  
8 n THR 51  
8 n VAL 52  
8 n THR 53  
8 n GLU 54  
8 n ALA 55  
8 n ARG 56  
8 n LEU 57  
8 n ALA 58  
8 n ILE 59  
8 n ALA 60  
8 n MET 61  
8 n ALA 62  
8 n GLN 63  
8 n GLU 64  
8 n GLY 65  
8 n GLY 66  
8 n ILE 67  
8 n GLY 68  
8 n ILE 69  
8 n ILE 70  
8 n HIS 71  
8 n LYS 72  
8 n ASN 73  
8 n MET 74  
8 n GLY 75  
8 n ILE 76  
8 n GLU 77  
8 n GLN 78  
8 n GLN 79  
8 n ALA 80  
8 n ALA 81  
8 n GLU 82  
8 n VAL 83  
8 n ARG 84  
8 n LYS 85  
8 n VAL 86  
8 n LYS 87  
8 n LYS 88  
8 n HIS 89  
8 n GLU 90  
8 n THR 91  
8 n ALA 92  
8 n ILE 93  
8 n VAL 94  
8 n ARG 95  
8 n ASP 96  
8 n PRO 97  
8 n VAL 98  
8 n THR 99  
8 n VAL 100 
8 n THR 101 
8 n PRO 102 
8 n SER 103 
8 n THR 104 
8 n LYS 105 
8 n ILE 106 
8 n ILE 107 
8 n GLU 108 
8 n LEU 109 
8 n LEU 110 
8 n GLN 111 
8 n MET 112 
8 n ALA 113 
8 n ARG 114 
8 n GLU 115 
8 n TYR 116 
8 n GLY 117 
8 n PHE 118 
8 n SER 119 
8 n GLY 120 
8 n PHE 121 
8 n PRO 122 
8 n VAL 123 
8 n VAL 124 
8 n GLU 125 
8 n GLN 126 
8 n GLY 127 
8 n GLU 128 
8 n LEU 129 
8 n VAL 130 
8 n GLY 131 
8 n ILE 132 
8 n VAL 133 
8 n THR 134 
8 n GLY 135 
8 n ARG 136 
8 n ASP 137 
8 n LEU 138 
8 n ARG 139 
8 n VAL 140 
8 n LYS 141 
8 n PRO 142 
8 n ASN 143 
8 n ALA 144 
8 n GLY 145 
8 n ASP 146 
8 n THR 147 
8 n VAL 148 
8 n ALA 149 
8 n ALA 150 
8 n ILE 151 
8 n MET 152 
8 n THR 153 
8 n PRO 154 
8 n LYS 155 
8 n ASP 156 
8 n LYS 157 
8 n LEU 158 
8 n VAL 159 
8 n THR 160 
8 n ALA 161 
8 n ARG 162 
8 n GLU 163 
8 n GLY 164 
8 n THR 165 
8 n PRO 166 
8 n LEU 167 
8 n GLU 168 
8 n GLU 169 
8 n MET 170 
8 n LYS 171 
8 n ALA 172 
8 n LYS 173 
8 n LEU 174 
8 n TYR 175 
8 n GLU 176 
8 n ASN 177 
8 n ARG 178 
8 n ILE 179 
8 n GLU 180 
8 n LYS 181 
8 n MET 182 
8 n LEU 183 
8 n VAL 184 
8 n VAL 185 
8 n ASP 186 
8 n GLU 187 
8 n ASN 188 
8 n PHE 189 
8 n TYR 190 
8 n LEU 191 
8 n ARG 192 
8 n GLY 193 
8 n LEU 194 
8 n VAL 195 
8 n THR 196 
8 n PHE 197 
8 n ARG 198 
8 n ASP 199 
8 n ILE 200 
8 n GLU 201 
8 n LYS 202 
8 n ALA 203 
8 n LYS 204 
8 n THR 205 
8 n TYR 206 
8 n PRO 207 
8 n LEU 208 
8 n ALA 209 
8 n SER 210 
8 n LYS 211 
8 n ASP 212 
8 n GLU 213 
8 n GLN 214 
8 n GLY 215 
8 n ARG 216 
8 n LEU 217 
8 n ARG 218 
8 n VAL 219 
8 n GLY 220 
8 n ALA 221 
8 n ALA 222 
8 n VAL 223 
8 n GLY 224 
8 n THR 225 
8 n GLY 226 
8 n ALA 227 
8 n ASP 228 
8 n THR 229 
8 n GLY 230 
8 n GLU 231 
8 n ARG 232 
8 n VAL 233 
8 n ALA 234 
8 n ALA 235 
8 n LEU 236 
8 n VAL 237 
8 n ALA 238 
8 n ALA 239 
8 n GLY 240 
8 n VAL 241 
8 n ASP 242 
8 n VAL 243 
8 n VAL 244 
8 n VAL 245 
8 n VAL 246 
8 n ASP 247 
8 n THR 248 
8 n ALA 249 
8 n HIS 250 
8 n GLY 251 
8 n HIS 252 
8 n SER 253 
8 n LYS 254 
8 n GLY 255 
8 n VAL 256 
8 n ILE 257 
8 n GLU 258 
8 n ARG 259 
8 n VAL 260 
8 n ARG 261 
8 n TRP 262 
8 n VAL 263 
8 n LYS 264 
8 n GLN 265 
8 n THR 266 
8 n PHE 267 
8 n PRO 268 
8 n ASP 269 
8 n VAL 270 
8 n GLN 271 
8 n VAL 272 
8 n ILE 273 
8 n GLY 274 
8 n GLY 275 
8 n ASN 276 
8 n ILE 277 
8 n ALA 278 
8 n THR 279 
8 n ALA 280 
8 n GLU 281 
8 n ALA 282 
8 n ALA 283 
8 n LYS 284 
8 n ALA 285 
8 n LEU 286 
8 n ALA 287 
8 n GLU 288 
8 n ALA 289 
8 n GLY 290 
8 n ALA 291 
8 n ASP 292 
8 n ALA 293 
8 n VAL 294 
8 n LYS 295 
8 n VAL 296 
8 n GLY 297 
8 n ILE 298 
8 n GLY 299 
8 n PRO 300 
8 n GLY 301 
8 n SER 302 
8 n ILE 303 
8 n CYS 304 
8 n THR 305 
8 n THR 306 
8 n ARG 307 
8 n ILE 308 
8 n VAL 309 
8 n ALA 310 
8 n GLY 311 
8 n VAL 312 
8 n GLY 313 
8 n VAL 314 
8 n PRO 315 
8 n GLN 316 
8 n ILE 317 
8 n SER 318 
8 n ALA 319 
8 n ILE 320 
8 n ALA 321 
8 n ASN 322 
8 n VAL 323 
8 n ALA 324 
8 n ALA 325 
8 n ALA 326 
8 n LEU 327 
8 n GLU 328 
8 n GLY 329 
8 n THR 330 
8 n GLY 331 
8 n VAL 332 
8 n PRO 333 
8 n LEU 334 
8 n ILE 335 
8 n ALA 336 
8 n ASP 337 
8 n GLY 338 
8 n GLY 339 
8 n ILE 340 
8 n ARG 341 
8 n PHE 342 
8 n SER 343 
8 n GLY 344 
8 n ASP 345 
8 n LEU 346 
8 n ALA 347 
8 n LYS 348 
8 n ALA 349 
8 n MET 350 
8 n VAL 351 
8 n ALA 352 
8 n GLY 353 
8 n ALA 354 
8 n TYR 355 
8 n CYS 356 
8 n VAL 357 
8 n MET 358 
8 n MET 359 
8 n GLY 360 
8 n SER 361 
8 n MET 362 
8 n PHE 363 
8 n ALA 364 
8 n GLY 365 
8 n THR 366 
8 n GLU 367 
8 n GLU 368 
8 n ALA 369 
8 n PRO 370 
8 n GLY 371 
8 n GLU 372 
8 n ILE 373 
8 n GLU 374 
8 n LEU 375 
8 n PHE 376 
8 n GLN 377 
8 n GLY 378 
8 n ARG 379 
8 n SER 380 
8 n TYR 381 
8 n LYS 382 
8 n SER 383 
8 n TYR 384 
8 n ARG 385 
8 n GLY 386 
8 n MET 387 
8 n GLY 388 
8 n SER 389 
8 n LEU 390 
8 n GLY 391 
8 n ALA 392 
8 n MET 393 
8 n SER 394 
8 n GLY 395 
8 n SER 396 
8 n GLN 397 
8 n GLY 398 
8 n SER 399 
8 n SER 400 
8 n ASP 401 
8 n ARG 402 
8 n TYR 403 
8 n PHE 404 
8 n GLN 405 
8 n ASP 406 
8 n ALA 407 
8 n SER 408 
8 n ALA 409 
8 n GLY 410 
8 n ALA 411 
8 n GLU 412 
8 n LYS 413 
8 n LEU 414 
8 n VAL 415 
8 n PRO 416 
8 n GLU 417 
8 n GLY 418 
8 n ILE 419 
8 n GLU 420 
8 n GLY 421 
8 n ARG 422 
8 n VAL 423 
8 n PRO 424 
8 n TYR 425 
8 n LYS 426 
8 n GLY 427 
8 n ALA 428 
8 n LEU 429 
8 n SER 430 
8 n ALA 431 
8 n ILE 432 
8 n VAL 433 
8 n HIS 434 
8 n GLN 435 
8 n LEU 436 
8 n MET 437 
8 n GLY 438 
8 n GLY 439 
8 n LEU 440 
8 n ARG 441 
8 n ALA 442 
8 n ALA 443 
8 n MET 444 
8 n GLY 445 
8 n TYR 446 
8 n THR 447 
8 n GLY 448 
8 n SER 449 
8 n ALA 450 
8 n ASP 451 
8 n ILE 452 
8 n GLN 453 
8 n GLN 454 
8 n MET 455 
8 n ARG 456 
8 n THR 457 
8 n GLN 458 
8 n PRO 459 
8 n GLN 460 
8 n PHE 461 
8 n VAL 462 
8 n ARG 463 
8 n ILE 464 
8 n THR 465 
8 n GLY 466 
8 n ALA 467 
8 n GLY 468 
8 n MET 469 
8 n ALA 470 
8 n GLU 471 
8 n SER 472 
8 n HIS 473 
8 n VAL 474 
8 n HIS 475 
8 n ASP 476 
8 n VAL 477 
8 n GLN 478 
8 n ILE 479 
8 n THR 480 
8 n LYS 481 
8 n GLU 482 
8 n ALA 483 
8 n PRO 484 
8 n ASN 485 
8 n TYR 486 
8 n ARG 487 
8 n VAL 488 
8 n GLY 489 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-08-28 05:03:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 61.78 1 1    
A LEU   2   2 81.69 1 2    
A ARG   3   2 88.61 1 3    
A ILE   4   2 89.67 1 4    
A SER   5   2 88.10 1 5    
A GLN   6   2 85.35 1 6    
A GLU   7   2 86.26 1 7    
A ALA   8   2 93.87 1 8    
A LEU   9   2 93.75 1 9    
A THR   10  2 91.84 1 10   
A PHE   11  2 93.74 1 11   
A ASP   12  2 91.97 1 12   
A ASP   13  2 93.47 1 13   
A VAL   14  2 93.52 1 14   
A LEU   15  2 93.22 1 15   
A LEU   16  2 95.04 1 16   
A ILE   17  2 92.86 1 17   
A PRO   18  2 93.73 1 18   
A GLY   19  2 94.10 1 19   
A TYR   20  2 92.49 1 20   
A SER   21  2 92.04 1 21   
A GLU   22  2 86.74 1 22   
A VAL   23  2 88.53 1 23   
A LEU   24  2 87.03 1 24   
A PRO   25  2 91.64 1 25   
A LYS   26  2 81.65 1 26   
A ASP   27  2 88.49 1 27   
A VAL   28  2 92.68 1 28   
A SER   29  2 94.53 1 29   
A LEU   30  2 95.73 1 30   
A LYS   31  2 88.11 1 31   
A THR   32  2 95.42 1 32   
A ARG   33  2 84.32 1 33   
A LEU   34  2 96.58 1 34   
A THR   35  2 95.50 1 35   
A ARG   36  2 90.46 1 36   
A GLY   37  2 95.19 1 37   
A ILE   38  2 94.84 1 38   
A GLU   39  2 88.18 1 39   
A LEU   40  2 96.55 1 40   
A ASN   41  2 94.38 1 41   
A ILE   42  2 95.18 1 42   
A PRO   43  2 97.14 1 43   
A LEU   44  2 96.25 1 44   
A VAL   45  2 96.56 1 45   
A SER   46  2 96.61 1 46   
A ALA   47  2 96.38 1 47   
A ALA   48  2 95.49 1 48   
A MET   49  2 92.65 1 49   
A ASP   50  2 90.88 1 50   
A THR   51  2 92.36 1 51   
A VAL   52  2 94.71 1 52   
A THR   53  2 95.02 1 53   
A GLU   54  2 93.65 1 54   
A ALA   55  2 96.38 1 55   
A ARG   56  2 86.82 1 56   
A LEU   57  2 95.41 1 57   
A ALA   58  2 97.55 1 58   
A ILE   59  2 95.65 1 59   
A ALA   60  2 97.00 1 60   
A MET   61  2 95.44 1 61   
A ALA   62  2 97.22 1 62   
A GLN   63  2 94.01 1 63   
A GLU   64  2 93.24 1 64   
A GLY   65  2 96.88 1 65   
A GLY   66  2 97.41 1 66   
A ILE   67  2 96.51 1 67   
A GLY   68  2 97.65 1 68   
A ILE   69  2 96.76 1 69   
A ILE   70  2 95.67 1 70   
A HIS   71  2 93.00 1 71   
A LYS   72  2 87.52 1 72   
A ASN   73  2 88.11 1 73   
A MET   74  2 90.34 1 74   
A GLY   75  2 93.53 1 75   
A ILE   76  2 92.97 1 76   
A GLU   77  2 84.25 1 77   
A GLN   78  2 85.55 1 78   
A GLN   79  2 94.68 1 79   
A ALA   80  2 96.57 1 80   
A ALA   81  2 95.69 1 81   
A GLU   82  2 93.50 1 82   
A VAL   83  2 95.95 1 83   
A ARG   84  2 84.65 1 84   
A LYS   85  2 88.47 1 85   
A VAL   86  2 95.19 1 86   
A LYS   87  2 92.97 1 87   
A LYS   88  2 80.23 1 88   
A HIS   89  2 87.81 1 89   
A GLU   90  2 83.21 1 90   
A THR   91  2 80.15 1 91   
A ALA   92  2 83.81 1 92   
A ILE   93  2 83.56 1 93   
A VAL   94  2 88.35 1 94   
A ARG   95  2 77.32 1 95   
A ASP   96  2 80.63 1 96   
A PRO   97  2 90.67 1 97   
A VAL   98  2 90.42 1 98   
A THR   99  2 91.67 1 99   
A VAL   100 2 92.37 1 100  
A THR   101 2 91.27 1 101  
A PRO   102 2 93.22 1 102  
A SER   103 2 91.37 1 103  
A THR   104 2 90.44 1 104  
A LYS   105 2 85.92 1 105  
A ILE   106 2 91.07 1 106  
A ILE   107 2 85.64 1 107  
A GLU   108 2 83.26 1 108  
A LEU   109 2 89.58 1 109  
A LEU   110 2 89.77 1 110  
A GLN   111 2 81.79 1 111  
A MET   112 2 88.21 1 112  
A ALA   113 2 91.67 1 113  
A ARG   114 2 77.48 1 114  
A GLU   115 2 78.42 1 115  
A TYR   116 2 83.36 1 116  
A GLY   117 2 87.08 1 117  
A PHE   118 2 86.19 1 118  
A SER   119 2 86.26 1 119  
A GLY   120 2 92.32 1 120  
A PHE   121 2 92.51 1 121  
A PRO   122 2 95.36 1 122  
A VAL   123 2 93.92 1 123  
A VAL   124 2 91.87 1 124  
A GLU   125 2 84.55 1 125  
A GLN   126 2 81.22 1 126  
A GLY   127 2 89.14 1 127  
A GLU   128 2 84.05 1 128  
A LEU   129 2 92.79 1 129  
A VAL   130 2 91.87 1 130  
A GLY   131 2 95.00 1 131  
A ILE   132 2 92.94 1 132  
A VAL   133 2 90.56 1 133  
A THR   134 2 90.86 1 134  
A GLY   135 2 92.34 1 135  
A ARG   136 2 86.70 1 136  
A ASP   137 2 91.80 1 137  
A LEU   138 2 88.07 1 138  
A ARG   139 2 82.26 1 139  
A VAL   140 2 81.29 1 140  
A LYS   141 2 72.56 1 141  
A PRO   142 2 82.67 1 142  
A ASN   143 2 79.43 1 143  
A ALA   144 2 83.63 1 144  
A GLY   145 2 86.36 1 145  
A ASP   146 2 86.25 1 146  
A THR   147 2 89.16 1 147  
A VAL   148 2 90.78 1 148  
A ALA   149 2 92.82 1 149  
A ALA   150 2 91.52 1 150  
A ILE   151 2 88.65 1 151  
A MET   152 2 91.39 1 152  
A THR   153 2 92.15 1 153  
A PRO   154 2 93.18 1 154  
A LYS   155 2 87.70 1 155  
A ASP   156 2 85.79 1 156  
A LYS   157 2 83.99 1 157  
A LEU   158 2 92.28 1 158  
A VAL   159 2 92.04 1 159  
A THR   160 2 92.11 1 160  
A ALA   161 2 93.69 1 161  
A ARG   162 2 79.38 1 162  
A GLU   163 2 83.56 1 163  
A GLY   164 2 90.49 1 164  
A THR   165 2 89.34 1 165  
A PRO   166 2 91.95 1 166  
A LEU   167 2 86.70 1 167  
A GLU   168 2 84.20 1 168  
A GLU   169 2 85.09 1 169  
A MET   170 2 89.84 1 170  
A LYS   171 2 86.54 1 171  
A ALA   172 2 92.82 1 172  
A LYS   173 2 87.57 1 173  
A LEU   174 2 92.12 1 174  
A TYR   175 2 90.25 1 175  
A GLU   176 2 81.84 1 176  
A ASN   177 2 90.33 1 177  
A ARG   178 2 87.59 1 178  
A ILE   179 2 89.99 1 179  
A GLU   180 2 88.76 1 180  
A LYS   181 2 89.27 1 181  
A MET   182 2 91.59 1 182  
A LEU   183 2 92.96 1 183  
A VAL   184 2 93.08 1 184  
A VAL   185 2 91.77 1 185  
A ASP   186 2 88.93 1 186  
A GLU   187 2 80.68 1 187  
A ASN   188 2 86.66 1 188  
A PHE   189 2 88.31 1 189  
A TYR   190 2 87.01 1 190  
A LEU   191 2 91.73 1 191  
A ARG   192 2 84.77 1 192  
A GLY   193 2 93.65 1 193  
A LEU   194 2 91.54 1 194  
A VAL   195 2 92.21 1 195  
A THR   196 2 90.03 1 196  
A PHE   197 2 88.51 1 197  
A ARG   198 2 78.04 1 198  
A ASP   199 2 89.43 1 199  
A ILE   200 2 89.28 1 200  
A GLU   201 2 83.49 1 201  
A LYS   202 2 86.51 1 202  
A ALA   203 2 90.53 1 203  
A LYS   204 2 82.39 1 204  
A THR   205 2 89.28 1 205  
A TYR   206 2 91.98 1 206  
A PRO   207 2 92.98 1 207  
A LEU   208 2 92.01 1 208  
A ALA   209 2 95.51 1 209  
A SER   210 2 93.52 1 210  
A LYS   211 2 90.82 1 211  
A ASP   212 2 91.14 1 212  
A GLU   213 2 79.21 1 213  
A GLN   214 2 80.90 1 214  
A GLY   215 2 90.40 1 215  
A ARG   216 2 87.10 1 216  
A LEU   217 2 95.49 1 217  
A ARG   218 2 94.02 1 218  
A VAL   219 2 96.15 1 219  
A GLY   220 2 97.64 1 220  
A ALA   221 2 97.30 1 221  
A ALA   222 2 96.66 1 222  
A VAL   223 2 93.87 1 223  
A GLY   224 2 91.63 1 224  
A THR   225 2 85.93 1 225  
A GLY   226 2 86.45 1 226  
A ALA   227 2 84.01 1 227  
A ASP   228 2 79.56 1 228  
A THR   229 2 89.63 1 229  
A GLY   230 2 93.93 1 230  
A GLU   231 2 84.98 1 231  
A ARG   232 2 91.70 1 232  
A VAL   233 2 95.51 1 233  
A ALA   234 2 96.51 1 234  
A ALA   235 2 96.66 1 235  
A LEU   236 2 96.12 1 236  
A VAL   237 2 95.27 1 237  
A ALA   238 2 95.55 1 238  
A ALA   239 2 95.25 1 239  
A GLY   240 2 95.30 1 240  
A VAL   241 2 94.59 1 241  
A ASP   242 2 95.03 1 242  
A VAL   243 2 94.28 1 243  
A VAL   244 2 95.59 1 244  
A VAL   245 2 96.03 1 245  
A VAL   246 2 95.12 1 246  
A ASP   247 2 90.34 1 247  
A THR   248 2 89.22 1 248  
A ALA   249 2 91.95 1 249  
A HIS   250 2 91.14 1 250  
A GLY   251 2 94.70 1 251  
A HIS   252 2 92.85 1 252  
A SER   253 2 92.03 1 253  
A LYS   254 2 88.33 1 254  
A GLY   255 2 93.30 1 255  
A VAL   256 2 94.07 1 256  
A ILE   257 2 93.66 1 257  
A GLU   258 2 87.07 1 258  
A ARG   259 2 87.47 1 259  
A VAL   260 2 95.67 1 260  
A ARG   261 2 86.04 1 261  
A TRP   262 2 91.40 1 262  
A VAL   263 2 94.66 1 263  
A LYS   264 2 92.71 1 264  
A GLN   265 2 86.58 1 265  
A THR   266 2 92.25 1 266  
A PHE   267 2 92.63 1 267  
A PRO   268 2 92.53 1 268  
A ASP   269 2 84.26 1 269  
A VAL   270 2 89.50 1 270  
A GLN   271 2 94.49 1 271  
A VAL   272 2 94.75 1 272  
A ILE   273 2 96.60 1 273  
A GLY   274 2 96.14 1 274  
A GLY   275 2 92.75 1 275  
A ASN   276 2 92.10 1 276  
A ILE   277 2 94.98 1 277  
A ALA   278 2 94.99 1 278  
A THR   279 2 94.01 1 279  
A ALA   280 2 96.08 1 280  
A GLU   281 2 84.93 1 281  
A ALA   282 2 96.41 1 282  
A ALA   283 2 97.05 1 283  
A LYS   284 2 90.39 1 284  
A ALA   285 2 96.74 1 285  
A LEU   286 2 95.80 1 286  
A ALA   287 2 96.65 1 287  
A GLU   288 2 85.42 1 288  
A ALA   289 2 95.70 1 289  
A GLY   290 2 95.81 1 290  
A ALA   291 2 96.70 1 291  
A ASP   292 2 95.92 1 292  
A ALA   293 2 97.44 1 293  
A VAL   294 2 95.90 1 294  
A LYS   295 2 94.55 1 295  
A VAL   296 2 95.70 1 296  
A GLY   297 2 95.39 1 297  
A ILE   298 2 92.74 1 298  
A GLY   299 2 90.64 1 299  
A PRO   300 2 93.62 1 300  
A GLY   301 2 90.76 1 301  
A SER   302 2 89.50 1 302  
A ILE   303 2 85.28 1 303  
A CYS   304 2 88.69 1 304  
A THR   305 2 90.46 1 305  
A THR   306 2 91.01 1 306  
A ARG   307 2 90.50 1 307  
A ILE   308 2 91.17 1 308  
A VAL   309 2 91.45 1 309  
A ALA   310 2 93.63 1 310  
A GLY   311 2 94.47 1 311  
A VAL   312 2 92.47 1 312  
A GLY   313 2 94.79 1 313  
A VAL   314 2 93.85 1 314  
A PRO   315 2 95.56 1 315  
A GLN   316 2 94.59 1 316  
A ILE   317 2 95.01 1 317  
A SER   318 2 95.27 1 318  
A ALA   319 2 96.47 1 319  
A ILE   320 2 96.30 1 320  
A ALA   321 2 96.50 1 321  
A ASN   322 2 92.52 1 322  
A VAL   323 2 96.36 1 323  
A ALA   324 2 96.72 1 324  
A ALA   325 2 95.69 1 325  
A ALA   326 2 96.07 1 326  
A LEU   327 2 95.60 1 327  
A GLU   328 2 82.99 1 328  
A GLY   329 2 93.25 1 329  
A THR   330 2 92.38 1 330  
A GLY   331 2 95.06 1 331  
A VAL   332 2 95.93 1 332  
A PRO   333 2 97.01 1 333  
A LEU   334 2 94.42 1 334  
A ILE   335 2 96.09 1 335  
A ALA   336 2 97.27 1 336  
A ASP   337 2 94.42 1 337  
A GLY   338 2 91.98 1 338  
A GLY   339 2 92.97 1 339  
A ILE   340 2 93.07 1 340  
A ARG   341 2 89.50 1 341  
A PHE   342 2 90.98 1 342  
A SER   343 2 94.29 1 343  
A GLY   344 2 95.30 1 344  
A ASP   345 2 94.66 1 345  
A LEU   346 2 93.15 1 346  
A ALA   347 2 96.74 1 347  
A LYS   348 2 95.64 1 348  
A ALA   349 2 97.22 1 349  
A MET   350 2 93.96 1 350  
A VAL   351 2 96.01 1 351  
A ALA   352 2 96.52 1 352  
A GLY   353 2 96.61 1 353  
A ALA   354 2 97.32 1 354  
A TYR   355 2 95.99 1 355  
A CYS   356 2 95.37 1 356  
A VAL   357 2 94.85 1 357  
A MET   358 2 95.37 1 358  
A MET   359 2 92.38 1 359  
A GLY   360 2 94.01 1 360  
A SER   361 2 91.30 1 361  
A MET   362 2 90.33 1 362  
A PHE   363 2 94.80 1 363  
A ALA   364 2 91.96 1 364  
A GLY   365 2 91.43 1 365  
A THR   366 2 92.70 1 366  
A GLU   367 2 88.68 1 367  
A GLU   368 2 92.90 1 368  
A ALA   369 2 94.80 1 369  
A PRO   370 2 92.55 1 370  
A GLY   371 2 86.98 1 371  
A GLU   372 2 72.13 1 372  
A ILE   373 2 82.15 1 373  
A GLU   374 2 78.60 1 374  
A LEU   375 2 80.43 1 375  
A PHE   376 2 81.09 1 376  
A GLN   377 2 72.78 1 377  
A GLY   378 2 75.25 1 378  
A ARG   379 2 64.37 1 379  
A SER   380 2 82.30 1 380  
A TYR   381 2 84.91 1 381  
A LYS   382 2 89.36 1 382  
A SER   383 2 88.02 1 383  
A TYR   384 2 90.74 1 384  
A ARG   385 2 86.49 1 385  
A GLY   386 2 89.97 1 386  
A MET   387 2 87.18 1 387  
A GLY   388 2 89.72 1 388  
A SER   389 2 88.95 1 389  
A LEU   390 2 83.66 1 390  
A GLY   391 2 85.47 1 391  
A ALA   392 2 88.02 1 392  
A MET   393 2 85.44 1 393  
A SER   394 2 79.65 1 394  
A GLY   395 2 77.74 1 395  
A SER   396 2 72.32 1 396  
A GLN   397 2 73.71 1 397  
A GLY   398 2 79.09 1 398  
A SER   399 2 79.64 1 399  
A SER   400 2 81.27 1 400  
A ASP   401 2 77.00 1 401  
A ARG   402 2 78.09 1 402  
A TYR   403 2 84.62 1 403  
A PHE   404 2 76.15 1 404  
A GLN   405 2 80.06 1 405  
A ASP   406 2 71.31 1 406  
A ALA   407 2 74.11 1 407  
A SER   408 2 70.56 1 408  
A ALA   409 2 70.53 1 409  
A GLY   410 2 70.93 1 410  
A ALA   411 2 70.40 1 411  
A GLU   412 2 60.95 1 412  
A LYS   413 2 70.29 1 413  
A LEU   414 2 83.89 1 414  
A VAL   415 2 88.10 1 415  
A PRO   416 2 90.36 1 416  
A GLU   417 2 87.60 1 417  
A GLY   418 2 90.74 1 418  
A ILE   419 2 85.69 1 419  
A GLU   420 2 83.92 1 420  
A GLY   421 2 90.74 1 421  
A ARG   422 2 83.42 1 422  
A VAL   423 2 88.99 1 423  
A PRO   424 2 87.86 1 424  
A TYR   425 2 86.87 1 425  
A LYS   426 2 84.09 1 426  
A GLY   427 2 90.41 1 427  
A ALA   428 2 92.45 1 428  
A LEU   429 2 94.61 1 429  
A SER   430 2 92.33 1 430  
A ALA   431 2 92.19 1 431  
A ILE   432 2 91.57 1 432  
A VAL   433 2 95.11 1 433  
A HIS   434 2 89.26 1 434  
A GLN   435 2 90.53 1 435  
A LEU   436 2 94.76 1 436  
A MET   437 2 94.14 1 437  
A GLY   438 2 93.96 1 438  
A GLY   439 2 94.48 1 439  
A LEU   440 2 95.53 1 440  
A ARG   441 2 91.21 1 441  
A ALA   442 2 93.91 1 442  
A ALA   443 2 95.36 1 443  
A MET   444 2 94.90 1 444  
A GLY   445 2 94.61 1 445  
A TYR   446 2 92.79 1 446  
A THR   447 2 93.90 1 447  
A GLY   448 2 94.46 1 448  
A SER   449 2 94.62 1 449  
A ALA   450 2 95.69 1 450  
A ASP   451 2 93.06 1 451  
A ILE   452 2 95.29 1 452  
A GLN   453 2 88.25 1 453  
A GLN   454 2 90.76 1 454  
A MET   455 2 95.37 1 455  
A ARG   456 2 90.82 1 456  
A THR   457 2 92.29 1 457  
A GLN   458 2 84.76 1 458  
A PRO   459 2 95.57 1 459  
A GLN   460 2 87.41 1 460  
A PHE   461 2 94.71 1 461  
A VAL   462 2 91.52 1 462  
A ARG   463 2 87.51 1 463  
A ILE   464 2 90.16 1 464  
A THR   465 2 88.91 1 465  
A GLY   466 2 88.88 1 466  
A ALA   467 2 88.87 1 467  
A GLY   468 2 87.88 1 468  
A MET   469 2 83.21 1 469  
A ALA   470 2 86.85 1 470  
A GLU   471 2 88.87 1 471  
A SER   472 2 88.48 1 472  
A HIS   473 2 87.37 1 473  
A VAL   474 2 85.79 1 474  
A HIS   475 2 85.49 1 475  
A ASP   476 2 76.89 1 476  
A VAL   477 2 80.51 1 477  
A GLN   478 2 75.83 1 478  
A ILE   479 2 81.70 1 479  
A THR   480 2 81.00 1 480  
A LYS   481 2 74.87 1 481  
A GLU   482 2 75.89 1 482  
A ALA   483 2 83.96 1 483  
A PRO   484 2 84.20 1 484  
A ASN   485 2 85.56 1 485  
A TYR   486 2 83.85 1 486  
A ARG   487 2 64.93 1 487  
A VAL   488 2 64.88 1 488  
A GLY   489 2 52.00 1 489  
B MET   1   2 61.81 1 490  
B LEU   2   2 80.92 1 491  
B ARG   3   2 87.75 1 492  
B ILE   4   2 88.72 1 493  
B SER   5   2 87.40 1 494  
B GLN   6   2 85.24 1 495  
B GLU   7   2 86.12 1 496  
B ALA   8   2 93.64 1 497  
B LEU   9   2 93.64 1 498  
B THR   10  2 91.87 1 499  
B PHE   11  2 93.69 1 500  
B ASP   12  2 92.03 1 501  
B ASP   13  2 93.42 1 502  
B VAL   14  2 93.74 1 503  
B LEU   15  2 93.80 1 504  
B LEU   16  2 95.27 1 505  
B ILE   17  2 93.17 1 506  
B PRO   18  2 94.36 1 507  
B GLY   19  2 94.50 1 508  
B TYR   20  2 92.89 1 509  
B SER   21  2 92.18 1 510  
B GLU   22  2 87.06 1 511  
B VAL   23  2 88.75 1 512  
B LEU   24  2 87.31 1 513  
B PRO   25  2 92.11 1 514  
B LYS   26  2 81.93 1 515  
B ASP   27  2 88.57 1 516  
B VAL   28  2 92.75 1 517  
B SER   29  2 94.59 1 518  
B LEU   30  2 95.66 1 519  
B LYS   31  2 88.00 1 520  
B THR   32  2 95.23 1 521  
B ARG   33  2 84.09 1 522  
B LEU   34  2 96.42 1 523  
B THR   35  2 95.40 1 524  
B ARG   36  2 90.06 1 525  
B GLY   37  2 95.16 1 526  
B ILE   38  2 94.61 1 527  
B GLU   39  2 87.97 1 528  
B LEU   40  2 96.34 1 529  
B ASN   41  2 94.26 1 530  
B ILE   42  2 95.05 1 531  
B PRO   43  2 97.14 1 532  
B LEU   44  2 96.11 1 533  
B VAL   45  2 96.34 1 534  
B SER   46  2 96.59 1 535  
B ALA   47  2 96.14 1 536  
B ALA   48  2 95.35 1 537  
B MET   49  2 92.26 1 538  
B ASP   50  2 90.64 1 539  
B THR   51  2 92.25 1 540  
B VAL   52  2 94.45 1 541  
B THR   53  2 94.88 1 542  
B GLU   54  2 93.36 1 543  
B ALA   55  2 96.32 1 544  
B ARG   56  2 86.94 1 545  
B LEU   57  2 95.21 1 546  
B ALA   58  2 97.47 1 547  
B ILE   59  2 95.52 1 548  
B ALA   60  2 96.92 1 549  
B MET   61  2 95.19 1 550  
B ALA   62  2 97.14 1 551  
B GLN   63  2 93.78 1 552  
B GLU   64  2 92.96 1 553  
B GLY   65  2 96.73 1 554  
B GLY   66  2 97.29 1 555  
B ILE   67  2 96.32 1 556  
B GLY   68  2 97.55 1 557  
B ILE   69  2 96.59 1 558  
B ILE   70  2 95.43 1 559  
B HIS   71  2 92.78 1 560  
B LYS   72  2 87.29 1 561  
B ASN   73  2 87.88 1 562  
B MET   74  2 89.93 1 563  
B GLY   75  2 93.29 1 564  
B ILE   76  2 92.83 1 565  
B GLU   77  2 84.45 1 566  
B GLN   78  2 85.58 1 567  
B GLN   79  2 94.50 1 568  
B ALA   80  2 96.45 1 569  
B ALA   81  2 95.62 1 570  
B GLU   82  2 93.32 1 571  
B VAL   83  2 95.79 1 572  
B ARG   84  2 84.71 1 573  
B LYS   85  2 88.50 1 574  
B VAL   86  2 95.05 1 575  
B LYS   87  2 92.71 1 576  
B LYS   88  2 79.96 1 577  
B HIS   89  2 87.50 1 578  
B GLU   90  2 83.37 1 579  
B THR   91  2 80.48 1 580  
B ALA   92  2 84.14 1 581  
B ILE   93  2 83.51 1 582  
B VAL   94  2 87.88 1 583  
B ARG   95  2 76.87 1 584  
B ASP   96  2 80.44 1 585  
B PRO   97  2 90.35 1 586  
B VAL   98  2 90.20 1 587  
B THR   99  2 91.55 1 588  
B VAL   100 2 92.09 1 589  
B THR   101 2 91.47 1 590  
B PRO   102 2 93.30 1 591  
B SER   103 2 91.37 1 592  
B THR   104 2 90.61 1 593  
B LYS   105 2 86.16 1 594  
B ILE   106 2 91.05 1 595  
B ILE   107 2 85.82 1 596  
B GLU   108 2 83.17 1 597  
B LEU   109 2 89.39 1 598  
B LEU   110 2 89.61 1 599  
B GLN   111 2 81.67 1 600  
B MET   112 2 87.97 1 601  
B ALA   113 2 91.37 1 602  
B ARG   114 2 77.58 1 603  
B GLU   115 2 78.46 1 604  
B TYR   116 2 83.44 1 605  
B GLY   117 2 87.17 1 606  
B PHE   118 2 85.34 1 607  
B SER   119 2 86.21 1 608  
B GLY   120 2 91.91 1 609  
B PHE   121 2 92.05 1 610  
B PRO   122 2 95.19 1 611  
B VAL   123 2 93.77 1 612  
B VAL   124 2 91.87 1 613  
B GLU   125 2 84.84 1 614  
B GLN   126 2 81.49 1 615  
B GLY   127 2 89.38 1 616  
B GLU   128 2 84.60 1 617  
B LEU   129 2 92.70 1 618  
B VAL   130 2 91.81 1 619  
B GLY   131 2 94.87 1 620  
B ILE   132 2 92.61 1 621  
B VAL   133 2 90.47 1 622  
B THR   134 2 90.62 1 623  
B GLY   135 2 92.03 1 624  
B ARG   136 2 86.60 1 625  
B ASP   137 2 91.69 1 626  
B LEU   138 2 88.09 1 627  
B ARG   139 2 82.45 1 628  
B VAL   140 2 81.25 1 629  
B LYS   141 2 72.93 1 630  
B PRO   142 2 83.04 1 631  
B ASN   143 2 79.96 1 632  
B ALA   144 2 84.02 1 633  
B GLY   145 2 86.20 1 634  
B ASP   146 2 86.50 1 635  
B THR   147 2 89.36 1 636  
B VAL   148 2 90.82 1 637  
B ALA   149 2 92.82 1 638  
B ALA   150 2 91.55 1 639  
B ILE   151 2 88.82 1 640  
B MET   152 2 91.35 1 641  
B THR   153 2 92.01 1 642  
B PRO   154 2 93.25 1 643  
B LYS   155 2 88.00 1 644  
B ASP   156 2 86.34 1 645  
B LYS   157 2 83.84 1 646  
B LEU   158 2 91.97 1 647  
B VAL   159 2 91.84 1 648  
B THR   160 2 92.10 1 649  
B ALA   161 2 93.54 1 650  
B ARG   162 2 79.31 1 651  
B GLU   163 2 83.59 1 652  
B GLY   164 2 90.46 1 653  
B THR   165 2 89.26 1 654  
B PRO   166 2 91.76 1 655  
B LEU   167 2 86.41 1 656  
B GLU   168 2 83.96 1 657  
B GLU   169 2 84.96 1 658  
B MET   170 2 89.36 1 659  
B LYS   171 2 86.25 1 660  
B ALA   172 2 92.53 1 661  
B LYS   173 2 87.46 1 662  
B LEU   174 2 91.68 1 663  
B TYR   175 2 89.86 1 664  
B GLU   176 2 81.76 1 665  
B ASN   177 2 90.17 1 666  
B ARG   178 2 87.59 1 667  
B ILE   179 2 89.81 1 668  
B GLU   180 2 88.54 1 669  
B LYS   181 2 88.99 1 670  
B MET   182 2 91.26 1 671  
B LEU   183 2 92.56 1 672  
B VAL   184 2 92.79 1 673  
B VAL   185 2 91.65 1 674  
B ASP   186 2 89.20 1 675  
B GLU   187 2 81.03 1 676  
B ASN   188 2 87.20 1 677  
B PHE   189 2 88.63 1 678  
B TYR   190 2 87.23 1 679  
B LEU   191 2 91.56 1 680  
B ARG   192 2 84.46 1 681  
B GLY   193 2 93.48 1 682  
B LEU   194 2 91.22 1 683  
B VAL   195 2 91.85 1 684  
B THR   196 2 89.78 1 685  
B PHE   197 2 88.03 1 686  
B ARG   198 2 77.93 1 687  
B ASP   199 2 89.16 1 688  
B ILE   200 2 88.89 1 689  
B GLU   201 2 83.18 1 690  
B LYS   202 2 86.32 1 691  
B ALA   203 2 90.40 1 692  
B LYS   204 2 81.90 1 693  
B THR   205 2 89.16 1 694  
B TYR   206 2 91.76 1 695  
B PRO   207 2 92.94 1 696  
B LEU   208 2 91.78 1 697  
B ALA   209 2 95.36 1 698  
B SER   210 2 93.45 1 699  
B LYS   211 2 90.62 1 700  
B ASP   212 2 91.07 1 701  
B GLU   213 2 78.92 1 702  
B GLN   214 2 81.12 1 703  
B GLY   215 2 90.23 1 704  
B ARG   216 2 86.93 1 705  
B LEU   217 2 95.25 1 706  
B ARG   218 2 93.56 1 707  
B VAL   219 2 96.05 1 708  
B GLY   220 2 97.55 1 709  
B ALA   221 2 97.17 1 710  
B ALA   222 2 96.51 1 711  
B VAL   223 2 93.65 1 712  
B GLY   224 2 91.36 1 713  
B THR   225 2 85.62 1 714  
B GLY   226 2 85.91 1 715  
B ALA   227 2 83.71 1 716  
B ASP   228 2 79.38 1 717  
B THR   229 2 89.46 1 718  
B GLY   230 2 93.78 1 719  
B GLU   231 2 85.00 1 720  
B ARG   232 2 91.46 1 721  
B VAL   233 2 95.36 1 722  
B ALA   234 2 96.42 1 723  
B ALA   235 2 96.54 1 724  
B LEU   236 2 95.88 1 725  
B VAL   237 2 95.11 1 726  
B ALA   238 2 95.41 1 727  
B ALA   239 2 95.06 1 728  
B GLY   240 2 95.05 1 729  
B VAL   241 2 94.44 1 730  
B ASP   242 2 94.81 1 731  
B VAL   243 2 94.25 1 732  
B VAL   244 2 95.35 1 733  
B VAL   245 2 95.87 1 734  
B VAL   246 2 94.88 1 735  
B ASP   247 2 89.92 1 736  
B THR   248 2 88.91 1 737  
B ALA   249 2 91.38 1 738  
B HIS   250 2 90.61 1 739  
B GLY   251 2 94.36 1 740  
B HIS   252 2 92.37 1 741  
B SER   253 2 91.60 1 742  
B LYS   254 2 87.83 1 743  
B GLY   255 2 92.82 1 744  
B VAL   256 2 93.70 1 745  
B ILE   257 2 93.34 1 746  
B GLU   258 2 86.95 1 747  
B ARG   259 2 86.72 1 748  
B VAL   260 2 95.47 1 749  
B ARG   261 2 85.84 1 750  
B TRP   262 2 91.46 1 751  
B VAL   263 2 94.55 1 752  
B LYS   264 2 92.48 1 753  
B GLN   265 2 86.51 1 754  
B THR   266 2 92.23 1 755  
B PHE   267 2 92.43 1 756  
B PRO   268 2 92.57 1 757  
B ASP   269 2 84.34 1 758  
B VAL   270 2 89.35 1 759  
B GLN   271 2 94.27 1 760  
B VAL   272 2 94.58 1 761  
B ILE   273 2 96.41 1 762  
B GLY   274 2 95.92 1 763  
B GLY   275 2 92.88 1 764  
B ASN   276 2 92.00 1 765  
B ILE   277 2 94.71 1 766  
B ALA   278 2 94.54 1 767  
B THR   279 2 93.70 1 768  
B ALA   280 2 95.81 1 769  
B GLU   281 2 84.65 1 770  
B ALA   282 2 96.16 1 771  
B ALA   283 2 96.89 1 772  
B LYS   284 2 90.13 1 773  
B ALA   285 2 96.53 1 774  
B LEU   286 2 95.50 1 775  
B ALA   287 2 96.60 1 776  
B GLU   288 2 85.27 1 777  
B ALA   289 2 95.69 1 778  
B GLY   290 2 95.78 1 779  
B ALA   291 2 96.56 1 780  
B ASP   292 2 95.75 1 781  
B ALA   293 2 97.34 1 782  
B VAL   294 2 95.83 1 783  
B LYS   295 2 94.22 1 784  
B VAL   296 2 95.40 1 785  
B GLY   297 2 95.13 1 786  
B ILE   298 2 92.28 1 787  
B GLY   299 2 89.78 1 788  
B PRO   300 2 93.25 1 789  
B GLY   301 2 90.16 1 790  
B SER   302 2 88.77 1 791  
B ILE   303 2 84.84 1 792  
B CYS   304 2 88.29 1 793  
B THR   305 2 89.97 1 794  
B THR   306 2 90.19 1 795  
B ARG   307 2 89.69 1 796  
B ILE   308 2 89.95 1 797  
B VAL   309 2 90.35 1 798  
B ALA   310 2 92.66 1 799  
B GLY   311 2 93.61 1 800  
B VAL   312 2 91.48 1 801  
B GLY   313 2 94.12 1 802  
B VAL   314 2 93.32 1 803  
B PRO   315 2 95.07 1 804  
B GLN   316 2 94.28 1 805  
B ILE   317 2 94.92 1 806  
B SER   318 2 95.03 1 807  
B ALA   319 2 96.19 1 808  
B ILE   320 2 96.22 1 809  
B ALA   321 2 96.44 1 810  
B ASN   322 2 92.34 1 811  
B VAL   323 2 96.14 1 812  
B ALA   324 2 96.68 1 813  
B ALA   325 2 95.70 1 814  
B ALA   326 2 95.96 1 815  
B LEU   327 2 95.49 1 816  
B GLU   328 2 83.02 1 817  
B GLY   329 2 93.25 1 818  
B THR   330 2 92.42 1 819  
B GLY   331 2 94.91 1 820  
B VAL   332 2 95.75 1 821  
B PRO   333 2 96.95 1 822  
B LEU   334 2 94.24 1 823  
B ILE   335 2 95.98 1 824  
B ALA   336 2 97.15 1 825  
B ASP   337 2 94.03 1 826  
B GLY   338 2 91.61 1 827  
B GLY   339 2 92.78 1 828  
B ILE   340 2 92.84 1 829  
B ARG   341 2 89.58 1 830  
B PHE   342 2 91.20 1 831  
B SER   343 2 94.69 1 832  
B GLY   344 2 95.65 1 833  
B ASP   345 2 94.63 1 834  
B LEU   346 2 93.15 1 835  
B ALA   347 2 96.96 1 836  
B LYS   348 2 95.73 1 837  
B ALA   349 2 97.27 1 838  
B MET   350 2 93.75 1 839  
B VAL   351 2 96.10 1 840  
B ALA   352 2 96.57 1 841  
B GLY   353 2 96.62 1 842  
B ALA   354 2 97.27 1 843  
B TYR   355 2 95.81 1 844  
B CYS   356 2 95.21 1 845  
B VAL   357 2 94.85 1 846  
B MET   358 2 95.10 1 847  
B MET   359 2 92.05 1 848  
B GLY   360 2 93.77 1 849  
B SER   361 2 90.99 1 850  
B MET   362 2 90.01 1 851  
B PHE   363 2 94.46 1 852  
B ALA   364 2 91.48 1 853  
B GLY   365 2 91.13 1 854  
B THR   366 2 92.65 1 855  
B GLU   367 2 88.46 1 856  
B GLU   368 2 92.71 1 857  
B ALA   369 2 94.61 1 858  
B PRO   370 2 92.42 1 859  
B GLY   371 2 86.44 1 860  
B GLU   372 2 72.00 1 861  
B ILE   373 2 81.82 1 862  
B GLU   374 2 77.96 1 863  
B LEU   375 2 79.76 1 864  
B PHE   376 2 80.18 1 865  
B GLN   377 2 72.97 1 866  
B GLY   378 2 74.55 1 867  
B ARG   379 2 64.12 1 868  
B SER   380 2 81.78 1 869  
B TYR   381 2 84.28 1 870  
B LYS   382 2 88.98 1 871  
B SER   383 2 87.49 1 872  
B TYR   384 2 90.27 1 873  
B ARG   385 2 85.93 1 874  
B GLY   386 2 89.45 1 875  
B MET   387 2 86.69 1 876  
B GLY   388 2 89.12 1 877  
B SER   389 2 88.47 1 878  
B LEU   390 2 83.01 1 879  
B GLY   391 2 85.12 1 880  
B ALA   392 2 87.63 1 881  
B MET   393 2 84.90 1 882  
B SER   394 2 78.98 1 883  
B GLY   395 2 77.19 1 884  
B SER   396 2 71.62 1 885  
B GLN   397 2 73.05 1 886  
B GLY   398 2 78.14 1 887  
B SER   399 2 78.79 1 888  
B SER   400 2 80.58 1 889  
B ASP   401 2 76.45 1 890  
B ARG   402 2 77.34 1 891  
B TYR   403 2 83.83 1 892  
B PHE   404 2 75.51 1 893  
B GLN   405 2 79.00 1 894  
B ASP   406 2 70.67 1 895  
B ALA   407 2 73.30 1 896  
B SER   408 2 70.16 1 897  
B ALA   409 2 69.59 1 898  
B GLY   410 2 69.60 1 899  
B ALA   411 2 68.98 1 900  
B GLU   412 2 60.13 1 901  
B LYS   413 2 69.27 1 902  
B LEU   414 2 82.85 1 903  
B VAL   415 2 87.14 1 904  
B PRO   416 2 89.58 1 905  
B GLU   417 2 86.65 1 906  
B GLY   418 2 90.20 1 907  
B ILE   419 2 84.81 1 908  
B GLU   420 2 83.21 1 909  
B GLY   421 2 90.34 1 910  
B ARG   422 2 82.90 1 911  
B VAL   423 2 88.48 1 912  
B PRO   424 2 87.38 1 913  
B TYR   425 2 86.23 1 914  
B LYS   426 2 84.10 1 915  
B GLY   427 2 90.11 1 916  
B ALA   428 2 92.21 1 917  
B LEU   429 2 94.52 1 918  
B SER   430 2 92.43 1 919  
B ALA   431 2 92.31 1 920  
B ILE   432 2 91.53 1 921  
B VAL   433 2 95.09 1 922  
B HIS   434 2 89.29 1 923  
B GLN   435 2 90.94 1 924  
B LEU   436 2 94.88 1 925  
B MET   437 2 94.13 1 926  
B GLY   438 2 94.29 1 927  
B GLY   439 2 94.98 1 928  
B LEU   440 2 95.64 1 929  
B ARG   441 2 91.32 1 930  
B ALA   442 2 94.47 1 931  
B ALA   443 2 95.81 1 932  
B MET   444 2 94.94 1 933  
B GLY   445 2 94.88 1 934  
B TYR   446 2 93.51 1 935  
B THR   447 2 94.20 1 936  
B GLY   448 2 94.57 1 937  
B SER   449 2 94.84 1 938  
B ALA   450 2 95.66 1 939  
B ASP   451 2 93.03 1 940  
B ILE   452 2 95.24 1 941  
B GLN   453 2 88.35 1 942  
B GLN   454 2 90.65 1 943  
B MET   455 2 95.44 1 944  
B ARG   456 2 90.55 1 945  
B THR   457 2 92.49 1 946  
B GLN   458 2 84.89 1 947  
B PRO   459 2 95.82 1 948  
B GLN   460 2 87.82 1 949  
B PHE   461 2 94.82 1 950  
B VAL   462 2 91.99 1 951  
B ARG   463 2 87.55 1 952  
B ILE   464 2 90.73 1 953  
B THR   465 2 89.15 1 954  
B GLY   466 2 89.47 1 955  
B ALA   467 2 89.56 1 956  
B GLY   468 2 88.72 1 957  
B MET   469 2 83.38 1 958  
B ALA   470 2 87.58 1 959  
B GLU   471 2 89.53 1 960  
B SER   472 2 89.31 1 961  
B HIS   473 2 87.94 1 962  
B VAL   474 2 86.84 1 963  
B HIS   475 2 86.43 1 964  
B ASP   476 2 77.90 1 965  
B VAL   477 2 81.69 1 966  
B GLN   478 2 77.08 1 967  
B ILE   479 2 82.79 1 968  
B THR   480 2 81.40 1 969  
B LYS   481 2 75.96 1 970  
B GLU   482 2 76.71 1 971  
B ALA   483 2 84.59 1 972  
B PRO   484 2 84.75 1 973  
B ASN   485 2 86.41 1 974  
B TYR   486 2 84.72 1 975  
B ARG   487 2 64.88 1 976  
B VAL   488 2 65.40 1 977  
B GLY   489 2 52.25 1 978  
C MET   1   2 63.07 1 979  
C LEU   2   2 81.69 1 980  
C ARG   3   2 87.60 1 981  
C ILE   4   2 89.58 1 982  
C SER   5   2 87.66 1 983  
C GLN   6   2 85.21 1 984  
C GLU   7   2 86.56 1 985  
C ALA   8   2 93.76 1 986  
C LEU   9   2 93.54 1 987  
C THR   10  2 92.20 1 988  
C PHE   11  2 93.28 1 989  
C ASP   12  2 91.97 1 990  
C ASP   13  2 93.37 1 991  
C VAL   14  2 93.31 1 992  
C LEU   15  2 92.88 1 993  
C LEU   16  2 94.63 1 994  
C ILE   17  2 92.58 1 995  
C PRO   18  2 93.49 1 996  
C GLY   19  2 93.73 1 997  
C TYR   20  2 92.07 1 998  
C SER   21  2 91.76 1 999  
C GLU   22  2 86.59 1 1000 
C VAL   23  2 88.27 1 1001 
C LEU   24  2 86.79 1 1002 
C PRO   25  2 91.52 1 1003 
C LYS   26  2 81.56 1 1004 
C ASP   27  2 88.39 1 1005 
C VAL   28  2 92.51 1 1006 
C SER   29  2 94.53 1 1007 
C LEU   30  2 95.43 1 1008 
C LYS   31  2 88.25 1 1009 
C THR   32  2 95.18 1 1010 
C ARG   33  2 84.41 1 1011 
C LEU   34  2 96.39 1 1012 
C THR   35  2 95.36 1 1013 
C ARG   36  2 90.08 1 1014 
C GLY   37  2 95.03 1 1015 
C ILE   38  2 94.73 1 1016 
C GLU   39  2 87.86 1 1017 
C LEU   40  2 96.25 1 1018 
C ASN   41  2 94.23 1 1019 
C ILE   42  2 95.04 1 1020 
C PRO   43  2 97.07 1 1021 
C LEU   44  2 95.98 1 1022 
C VAL   45  2 96.27 1 1023 
C SER   46  2 96.54 1 1024 
C ALA   47  2 96.08 1 1025 
C ALA   48  2 95.30 1 1026 
C MET   49  2 92.42 1 1027 
C ASP   50  2 90.64 1 1028 
C THR   51  2 92.28 1 1029 
C VAL   52  2 94.47 1 1030 
C THR   53  2 94.78 1 1031 
C GLU   54  2 93.46 1 1032 
C ALA   55  2 96.30 1 1033 
C ARG   56  2 87.06 1 1034 
C LEU   57  2 95.24 1 1035 
C ALA   58  2 97.47 1 1036 
C ILE   59  2 95.52 1 1037 
C ALA   60  2 96.96 1 1038 
C MET   61  2 95.31 1 1039 
C ALA   62  2 97.10 1 1040 
C GLN   63  2 93.84 1 1041 
C GLU   64  2 93.04 1 1042 
C GLY   65  2 96.73 1 1043 
C GLY   66  2 97.27 1 1044 
C ILE   67  2 96.42 1 1045 
C GLY   68  2 97.53 1 1046 
C ILE   69  2 96.61 1 1047 
C ILE   70  2 95.56 1 1048 
C HIS   71  2 92.88 1 1049 
C LYS   72  2 87.43 1 1050 
C ASN   73  2 87.99 1 1051 
C MET   74  2 90.09 1 1052 
C GLY   75  2 93.41 1 1053 
C ILE   76  2 92.97 1 1054 
C GLU   77  2 84.24 1 1055 
C GLN   78  2 85.53 1 1056 
C GLN   79  2 94.60 1 1057 
C ALA   80  2 96.49 1 1058 
C ALA   81  2 95.58 1 1059 
C GLU   82  2 93.42 1 1060 
C VAL   83  2 95.84 1 1061 
C ARG   84  2 84.77 1 1062 
C LYS   85  2 88.56 1 1063 
C VAL   86  2 95.09 1 1064 
C LYS   87  2 92.76 1 1065 
C LYS   88  2 80.19 1 1066 
C HIS   89  2 87.58 1 1067 
C GLU   90  2 83.66 1 1068 
C THR   91  2 80.55 1 1069 
C ALA   92  2 84.15 1 1070 
C ILE   93  2 83.53 1 1071 
C VAL   94  2 87.84 1 1072 
C ARG   95  2 76.68 1 1073 
C ASP   96  2 80.51 1 1074 
C PRO   97  2 90.26 1 1075 
C VAL   98  2 90.21 1 1076 
C THR   99  2 91.60 1 1077 
C VAL   100 2 92.20 1 1078 
C THR   101 2 91.46 1 1079 
C PRO   102 2 93.33 1 1080 
C SER   103 2 91.48 1 1081 
C THR   104 2 90.70 1 1082 
C LYS   105 2 86.20 1 1083 
C ILE   106 2 91.21 1 1084 
C ILE   107 2 86.03 1 1085 
C GLU   108 2 83.42 1 1086 
C LEU   109 2 89.68 1 1087 
C LEU   110 2 89.76 1 1088 
C GLN   111 2 81.78 1 1089 
C MET   112 2 88.15 1 1090 
C ALA   113 2 91.45 1 1091 
C ARG   114 2 77.64 1 1092 
C GLU   115 2 78.30 1 1093 
C TYR   116 2 83.24 1 1094 
C GLY   117 2 87.19 1 1095 
C PHE   118 2 85.21 1 1096 
C SER   119 2 86.37 1 1097 
C GLY   120 2 91.91 1 1098 
C PHE   121 2 92.26 1 1099 
C PRO   122 2 95.12 1 1100 
C VAL   123 2 93.87 1 1101 
C VAL   124 2 91.77 1 1102 
C GLU   125 2 84.72 1 1103 
C GLN   126 2 81.25 1 1104 
C GLY   127 2 89.12 1 1105 
C GLU   128 2 84.16 1 1106 
C LEU   129 2 92.64 1 1107 
C VAL   130 2 91.83 1 1108 
C GLY   131 2 94.87 1 1109 
C ILE   132 2 92.59 1 1110 
C VAL   133 2 90.50 1 1111 
C THR   134 2 90.64 1 1112 
C GLY   135 2 92.20 1 1113 
C ARG   136 2 86.71 1 1114 
C ASP   137 2 91.74 1 1115 
C LEU   138 2 88.35 1 1116 
C ARG   139 2 82.91 1 1117 
C VAL   140 2 81.43 1 1118 
C LYS   141 2 73.22 1 1119 
C PRO   142 2 83.41 1 1120 
C ASN   143 2 80.31 1 1121 
C ALA   144 2 83.67 1 1122 
C GLY   145 2 86.24 1 1123 
C ASP   146 2 86.90 1 1124 
C THR   147 2 89.49 1 1125 
C VAL   148 2 91.04 1 1126 
C ALA   149 2 93.00 1 1127 
C ALA   150 2 91.70 1 1128 
C ILE   151 2 89.08 1 1129 
C MET   152 2 91.35 1 1130 
C THR   153 2 92.13 1 1131 
C PRO   154 2 93.19 1 1132 
C LYS   155 2 87.78 1 1133 
C ASP   156 2 86.20 1 1134 
C LYS   157 2 83.85 1 1135 
C LEU   158 2 91.94 1 1136 
C VAL   159 2 91.80 1 1137 
C THR   160 2 91.97 1 1138 
C ALA   161 2 93.51 1 1139 
C ARG   162 2 79.34 1 1140 
C GLU   163 2 83.58 1 1141 
C GLY   164 2 90.56 1 1142 
C THR   165 2 89.12 1 1143 
C PRO   166 2 91.58 1 1144 
C LEU   167 2 86.33 1 1145 
C GLU   168 2 84.07 1 1146 
C GLU   169 2 84.97 1 1147 
C MET   170 2 89.41 1 1148 
C LYS   171 2 86.11 1 1149 
C ALA   172 2 92.57 1 1150 
C LYS   173 2 87.39 1 1151 
C LEU   174 2 91.50 1 1152 
C TYR   175 2 89.31 1 1153 
C GLU   176 2 81.78 1 1154 
C ASN   177 2 90.15 1 1155 
C ARG   178 2 87.47 1 1156 
C ILE   179 2 89.70 1 1157 
C GLU   180 2 88.40 1 1158 
C LYS   181 2 89.10 1 1159 
C MET   182 2 91.33 1 1160 
C LEU   183 2 92.56 1 1161 
C VAL   184 2 92.65 1 1162 
C VAL   185 2 91.52 1 1163 
C ASP   186 2 88.91 1 1164 
C GLU   187 2 80.73 1 1165 
C ASN   188 2 86.74 1 1166 
C PHE   189 2 88.29 1 1167 
C TYR   190 2 86.89 1 1168 
C LEU   191 2 91.37 1 1169 
C ARG   192 2 84.17 1 1170 
C GLY   193 2 93.40 1 1171 
C LEU   194 2 91.08 1 1172 
C VAL   195 2 91.67 1 1173 
C THR   196 2 89.64 1 1174 
C PHE   197 2 87.54 1 1175 
C ARG   198 2 77.95 1 1176 
C ASP   199 2 89.08 1 1177 
C ILE   200 2 89.00 1 1178 
C GLU   201 2 83.09 1 1179 
C LYS   202 2 86.41 1 1180 
C ALA   203 2 90.51 1 1181 
C LYS   204 2 81.89 1 1182 
C THR   205 2 89.43 1 1183 
C TYR   206 2 91.81 1 1184 
C PRO   207 2 93.10 1 1185 
C LEU   208 2 91.69 1 1186 
C ALA   209 2 95.37 1 1187 
C SER   210 2 93.44 1 1188 
C LYS   211 2 90.65 1 1189 
C ASP   212 2 91.15 1 1190 
C GLU   213 2 79.16 1 1191 
C GLN   214 2 81.09 1 1192 
C GLY   215 2 90.36 1 1193 
C ARG   216 2 87.02 1 1194 
C LEU   217 2 95.19 1 1195 
C ARG   218 2 93.58 1 1196 
C VAL   219 2 96.03 1 1197 
C GLY   220 2 97.55 1 1198 
C ALA   221 2 97.20 1 1199 
C ALA   222 2 96.50 1 1200 
C VAL   223 2 93.71 1 1201 
C GLY   224 2 91.50 1 1202 
C THR   225 2 86.09 1 1203 
C GLY   226 2 86.25 1 1204 
C ALA   227 2 84.17 1 1205 
C ASP   228 2 79.84 1 1206 
C THR   229 2 89.47 1 1207 
C GLY   230 2 93.90 1 1208 
C GLU   231 2 85.04 1 1209 
C ARG   232 2 91.67 1 1210 
C VAL   233 2 95.42 1 1211 
C ALA   234 2 96.43 1 1212 
C ALA   235 2 96.60 1 1213 
C LEU   236 2 95.93 1 1214 
C VAL   237 2 95.17 1 1215 
C ALA   238 2 95.45 1 1216 
C ALA   239 2 95.15 1 1217 
C GLY   240 2 95.10 1 1218 
C VAL   241 2 94.49 1 1219 
C ASP   242 2 94.77 1 1220 
C VAL   243 2 94.26 1 1221 
C VAL   244 2 95.49 1 1222 
C VAL   245 2 95.86 1 1223 
C VAL   246 2 94.94 1 1224 
C ASP   247 2 90.27 1 1225 
C THR   248 2 89.19 1 1226 
C ALA   249 2 91.84 1 1227 
C HIS   250 2 91.16 1 1228 
C GLY   251 2 94.66 1 1229 
C HIS   252 2 92.72 1 1230 
C SER   253 2 91.94 1 1231 
C LYS   254 2 88.27 1 1232 
C GLY   255 2 93.23 1 1233 
C VAL   256 2 93.97 1 1234 
C ILE   257 2 93.65 1 1235 
C GLU   258 2 87.00 1 1236 
C ARG   259 2 87.14 1 1237 
C VAL   260 2 95.55 1 1238 
C ARG   261 2 85.97 1 1239 
C TRP   262 2 91.18 1 1240 
C VAL   263 2 94.56 1 1241 
C LYS   264 2 92.45 1 1242 
C GLN   265 2 86.41 1 1243 
C THR   266 2 92.27 1 1244 
C PHE   267 2 92.41 1 1245 
C PRO   268 2 92.56 1 1246 
C ASP   269 2 84.29 1 1247 
C VAL   270 2 89.48 1 1248 
C GLN   271 2 94.23 1 1249 
C VAL   272 2 94.61 1 1250 
C ILE   273 2 96.54 1 1251 
C GLY   274 2 96.03 1 1252 
C GLY   275 2 92.89 1 1253 
C ASN   276 2 92.05 1 1254 
C ILE   277 2 94.87 1 1255 
C ALA   278 2 94.78 1 1256 
C THR   279 2 93.89 1 1257 
C ALA   280 2 95.87 1 1258 
C GLU   281 2 84.98 1 1259 
C ALA   282 2 96.36 1 1260 
C ALA   283 2 96.97 1 1261 
C LYS   284 2 90.51 1 1262 
C ALA   285 2 96.64 1 1263 
C LEU   286 2 95.60 1 1264 
C ALA   287 2 96.60 1 1265 
C GLU   288 2 85.33 1 1266 
C ALA   289 2 95.69 1 1267 
C GLY   290 2 95.81 1 1268 
C ALA   291 2 96.58 1 1269 
C ASP   292 2 95.70 1 1270 
C ALA   293 2 97.35 1 1271 
C VAL   294 2 95.80 1 1272 
C LYS   295 2 94.41 1 1273 
C VAL   296 2 95.42 1 1274 
C GLY   297 2 95.21 1 1275 
C ILE   298 2 92.55 1 1276 
C GLY   299 2 90.14 1 1277 
C PRO   300 2 93.22 1 1278 
C GLY   301 2 90.50 1 1279 
C SER   302 2 89.20 1 1280 
C ILE   303 2 85.30 1 1281 
C CYS   304 2 88.63 1 1282 
C THR   305 2 90.61 1 1283 
C THR   306 2 90.87 1 1284 
C ARG   307 2 90.07 1 1285 
C ILE   308 2 90.90 1 1286 
C VAL   309 2 91.37 1 1287 
C ALA   310 2 93.44 1 1288 
C GLY   311 2 94.28 1 1289 
C VAL   312 2 92.35 1 1290 
C GLY   313 2 94.56 1 1291 
C VAL   314 2 93.56 1 1292 
C PRO   315 2 95.32 1 1293 
C GLN   316 2 94.42 1 1294 
C ILE   317 2 94.92 1 1295 
C SER   318 2 95.13 1 1296 
C ALA   319 2 96.28 1 1297 
C ILE   320 2 96.25 1 1298 
C ALA   321 2 96.41 1 1299 
C ASN   322 2 92.44 1 1300 
C VAL   323 2 96.15 1 1301 
C ALA   324 2 96.63 1 1302 
C ALA   325 2 95.63 1 1303 
C ALA   326 2 95.93 1 1304 
C LEU   327 2 95.28 1 1305 
C GLU   328 2 83.11 1 1306 
C GLY   329 2 93.11 1 1307 
C THR   330 2 92.30 1 1308 
C GLY   331 2 94.92 1 1309 
C VAL   332 2 95.62 1 1310 
C PRO   333 2 96.90 1 1311 
C LEU   334 2 94.23 1 1312 
C ILE   335 2 96.06 1 1313 
C ALA   336 2 97.13 1 1314 
C ASP   337 2 94.14 1 1315 
C GLY   338 2 91.83 1 1316 
C GLY   339 2 92.74 1 1317 
C ILE   340 2 92.72 1 1318 
C ARG   341 2 89.18 1 1319 
C PHE   342 2 90.66 1 1320 
C SER   343 2 94.37 1 1321 
C GLY   344 2 95.27 1 1322 
C ASP   345 2 94.36 1 1323 
C LEU   346 2 92.87 1 1324 
C ALA   347 2 96.53 1 1325 
C LYS   348 2 95.39 1 1326 
C ALA   349 2 97.10 1 1327 
C MET   350 2 93.74 1 1328 
C VAL   351 2 95.72 1 1329 
C ALA   352 2 96.43 1 1330 
C GLY   353 2 96.60 1 1331 
C ALA   354 2 97.17 1 1332 
C TYR   355 2 95.64 1 1333 
C CYS   356 2 95.21 1 1334 
C VAL   357 2 94.68 1 1335 
C MET   358 2 95.22 1 1336 
C MET   359 2 92.16 1 1337 
C GLY   360 2 93.79 1 1338 
C SER   361 2 91.22 1 1339 
C MET   362 2 90.21 1 1340 
C PHE   363 2 94.35 1 1341 
C ALA   364 2 91.78 1 1342 
C GLY   365 2 91.32 1 1343 
C THR   366 2 92.67 1 1344 
C GLU   367 2 88.47 1 1345 
C GLU   368 2 92.68 1 1346 
C ALA   369 2 94.63 1 1347 
C PRO   370 2 92.53 1 1348 
C GLY   371 2 86.91 1 1349 
C GLU   372 2 72.27 1 1350 
C ILE   373 2 82.22 1 1351 
C GLU   374 2 78.64 1 1352 
C LEU   375 2 80.47 1 1353 
C PHE   376 2 81.09 1 1354 
C GLN   377 2 73.12 1 1355 
C GLY   378 2 74.73 1 1356 
C ARG   379 2 64.44 1 1357 
C SER   380 2 82.30 1 1358 
C TYR   381 2 84.70 1 1359 
C LYS   382 2 89.28 1 1360 
C SER   383 2 87.70 1 1361 
C TYR   384 2 90.47 1 1362 
C ARG   385 2 86.11 1 1363 
C GLY   386 2 89.79 1 1364 
C MET   387 2 87.00 1 1365 
C GLY   388 2 89.63 1 1366 
C SER   389 2 88.71 1 1367 
C LEU   390 2 83.67 1 1368 
C GLY   391 2 85.24 1 1369 
C ALA   392 2 87.81 1 1370 
C MET   393 2 85.20 1 1371 
C SER   394 2 79.51 1 1372 
C GLY   395 2 77.71 1 1373 
C SER   396 2 72.24 1 1374 
C GLN   397 2 73.55 1 1375 
C GLY   398 2 78.85 1 1376 
C SER   399 2 79.42 1 1377 
C SER   400 2 80.64 1 1378 
C ASP   401 2 77.10 1 1379 
C ARG   402 2 77.64 1 1380 
C TYR   403 2 84.19 1 1381 
C PHE   404 2 76.01 1 1382 
C GLN   405 2 79.58 1 1383 
C ASP   406 2 71.24 1 1384 
C ALA   407 2 73.55 1 1385 
C SER   408 2 70.45 1 1386 
C ALA   409 2 70.27 1 1387 
C GLY   410 2 70.44 1 1388 
C ALA   411 2 69.67 1 1389 
C GLU   412 2 60.46 1 1390 
C LYS   413 2 69.78 1 1391 
C LEU   414 2 83.64 1 1392 
C VAL   415 2 87.98 1 1393 
C PRO   416 2 89.94 1 1394 
C GLU   417 2 87.11 1 1395 
C GLY   418 2 90.35 1 1396 
C ILE   419 2 85.43 1 1397 
C GLU   420 2 83.79 1 1398 
C GLY   421 2 90.57 1 1399 
C ARG   422 2 83.35 1 1400 
C VAL   423 2 88.69 1 1401 
C PRO   424 2 87.75 1 1402 
C TYR   425 2 86.53 1 1403 
C LYS   426 2 84.10 1 1404 
C GLY   427 2 90.26 1 1405 
C ALA   428 2 92.33 1 1406 
C LEU   429 2 94.48 1 1407 
C SER   430 2 92.42 1 1408 
C ALA   431 2 92.30 1 1409 
C ILE   432 2 91.45 1 1410 
C VAL   433 2 94.90 1 1411 
C HIS   434 2 89.13 1 1412 
C GLN   435 2 90.43 1 1413 
C LEU   436 2 94.50 1 1414 
C MET   437 2 93.93 1 1415 
C GLY   438 2 93.78 1 1416 
C GLY   439 2 94.41 1 1417 
C LEU   440 2 95.06 1 1418 
C ARG   441 2 90.89 1 1419 
C ALA   442 2 93.79 1 1420 
C ALA   443 2 95.05 1 1421 
C MET   444 2 94.59 1 1422 
C GLY   445 2 94.33 1 1423 
C TYR   446 2 92.38 1 1424 
C THR   447 2 93.75 1 1425 
C GLY   448 2 94.25 1 1426 
C SER   449 2 94.49 1 1427 
C ALA   450 2 95.48 1 1428 
C ASP   451 2 92.83 1 1429 
C ILE   452 2 95.11 1 1430 
C GLN   453 2 88.43 1 1431 
C GLN   454 2 90.47 1 1432 
C MET   455 2 95.13 1 1433 
C ARG   456 2 90.72 1 1434 
C THR   457 2 92.39 1 1435 
C GLN   458 2 84.78 1 1436 
C PRO   459 2 95.37 1 1437 
C GLN   460 2 87.59 1 1438 
C PHE   461 2 94.16 1 1439 
C VAL   462 2 91.22 1 1440 
C ARG   463 2 87.31 1 1441 
C ILE   464 2 90.16 1 1442 
C THR   465 2 89.08 1 1443 
C GLY   466 2 89.19 1 1444 
C ALA   467 2 88.09 1 1445 
C GLY   468 2 87.59 1 1446 
C MET   469 2 83.05 1 1447 
C ALA   470 2 85.78 1 1448 
C GLU   471 2 87.99 1 1449 
C SER   472 2 87.90 1 1450 
C HIS   473 2 86.87 1 1451 
C VAL   474 2 85.34 1 1452 
C HIS   475 2 85.30 1 1453 
C ASP   476 2 76.60 1 1454 
C VAL   477 2 80.11 1 1455 
C GLN   478 2 75.59 1 1456 
C ILE   479 2 81.44 1 1457 
C THR   480 2 81.06 1 1458 
C LYS   481 2 74.56 1 1459 
C GLU   482 2 75.74 1 1460 
C ALA   483 2 83.71 1 1461 
C PRO   484 2 84.05 1 1462 
C ASN   485 2 85.75 1 1463 
C TYR   486 2 82.86 1 1464 
C ARG   487 2 65.05 1 1465 
C VAL   488 2 64.98 1 1466 
C GLY   489 2 51.95 1 1467 
D MET   1   2 63.00 1 1468 
D LEU   2   2 81.22 1 1469 
D ARG   3   2 87.42 1 1470 
D ILE   4   2 88.97 1 1471 
D SER   5   2 87.44 1 1472 
D GLN   6   2 85.09 1 1473 
D GLU   7   2 86.38 1 1474 
D ALA   8   2 93.80 1 1475 
D LEU   9   2 93.58 1 1476 
D THR   10  2 92.04 1 1477 
D PHE   11  2 93.56 1 1478 
D ASP   12  2 91.99 1 1479 
D ASP   13  2 93.43 1 1480 
D VAL   14  2 93.54 1 1481 
D LEU   15  2 93.42 1 1482 
D LEU   16  2 95.00 1 1483 
D ILE   17  2 92.92 1 1484 
D PRO   18  2 94.02 1 1485 
D GLY   19  2 94.33 1 1486 
D TYR   20  2 92.66 1 1487 
D SER   21  2 92.08 1 1488 
D GLU   22  2 86.90 1 1489 
D VAL   23  2 88.74 1 1490 
D LEU   24  2 87.09 1 1491 
D PRO   25  2 92.00 1 1492 
D LYS   26  2 81.82 1 1493 
D ASP   27  2 88.62 1 1494 
D VAL   28  2 92.66 1 1495 
D SER   29  2 94.58 1 1496 
D LEU   30  2 95.56 1 1497 
D LYS   31  2 88.12 1 1498 
D THR   32  2 95.33 1 1499 
D ARG   33  2 84.29 1 1500 
D LEU   34  2 96.45 1 1501 
D THR   35  2 95.40 1 1502 
D ARG   36  2 89.94 1 1503 
D GLY   37  2 95.11 1 1504 
D ILE   38  2 94.77 1 1505 
D GLU   39  2 87.85 1 1506 
D LEU   40  2 96.37 1 1507 
D ASN   41  2 94.23 1 1508 
D ILE   42  2 95.15 1 1509 
D PRO   43  2 97.09 1 1510 
D LEU   44  2 96.11 1 1511 
D VAL   45  2 96.38 1 1512 
D SER   46  2 96.61 1 1513 
D ALA   47  2 96.20 1 1514 
D ALA   48  2 95.41 1 1515 
D MET   49  2 92.55 1 1516 
D ASP   50  2 90.76 1 1517 
D THR   51  2 92.33 1 1518 
D VAL   52  2 94.63 1 1519 
D THR   53  2 94.92 1 1520 
D GLU   54  2 93.56 1 1521 
D ALA   55  2 96.41 1 1522 
D ARG   56  2 86.97 1 1523 
D LEU   57  2 95.34 1 1524 
D ALA   58  2 97.54 1 1525 
D ILE   59  2 95.70 1 1526 
D ALA   60  2 96.99 1 1527 
D MET   61  2 95.29 1 1528 
D ALA   62  2 97.22 1 1529 
D GLN   63  2 94.02 1 1530 
D GLU   64  2 93.10 1 1531 
D GLY   65  2 96.82 1 1532 
D GLY   66  2 97.36 1 1533 
D ILE   67  2 96.49 1 1534 
D GLY   68  2 97.62 1 1535 
D ILE   69  2 96.71 1 1536 
D ILE   70  2 95.62 1 1537 
D HIS   71  2 93.04 1 1538 
D LYS   72  2 87.67 1 1539 
D ASN   73  2 88.09 1 1540 
D MET   74  2 90.42 1 1541 
D GLY   75  2 93.65 1 1542 
D ILE   76  2 93.08 1 1543 
D GLU   77  2 84.20 1 1544 
D GLN   78  2 85.73 1 1545 
D GLN   79  2 94.74 1 1546 
D ALA   80  2 96.62 1 1547 
D ALA   81  2 95.71 1 1548 
D GLU   82  2 93.40 1 1549 
D VAL   83  2 95.97 1 1550 
D ARG   84  2 84.90 1 1551 
D LYS   85  2 88.60 1 1552 
D VAL   86  2 95.23 1 1553 
D LYS   87  2 92.93 1 1554 
D LYS   88  2 80.52 1 1555 
D HIS   89  2 87.98 1 1556 
D GLU   90  2 83.67 1 1557 
D THR   91  2 81.14 1 1558 
D ALA   92  2 84.47 1 1559 
D ILE   93  2 83.89 1 1560 
D VAL   94  2 88.57 1 1561 
D ARG   95  2 77.01 1 1562 
D ASP   96  2 80.53 1 1563 
D PRO   97  2 90.67 1 1564 
D VAL   98  2 90.57 1 1565 
D THR   99  2 91.85 1 1566 
D VAL   100 2 92.48 1 1567 
D THR   101 2 91.42 1 1568 
D PRO   102 2 93.39 1 1569 
D SER   103 2 91.48 1 1570 
D THR   104 2 90.61 1 1571 
D LYS   105 2 86.20 1 1572 
D ILE   106 2 91.35 1 1573 
D ILE   107 2 85.92 1 1574 
D GLU   108 2 83.39 1 1575 
D LEU   109 2 89.82 1 1576 
D LEU   110 2 89.95 1 1577 
D GLN   111 2 82.00 1 1578 
D MET   112 2 88.55 1 1579 
D ALA   113 2 91.92 1 1580 
D ARG   114 2 77.60 1 1581 
D GLU   115 2 78.31 1 1582 
D TYR   116 2 83.53 1 1583 
D GLY   117 2 87.38 1 1584 
D PHE   118 2 86.33 1 1585 
D SER   119 2 86.41 1 1586 
D GLY   120 2 92.36 1 1587 
D PHE   121 2 92.59 1 1588 
D PRO   122 2 95.35 1 1589 
D VAL   123 2 94.06 1 1590 
D VAL   124 2 91.76 1 1591 
D GLU   125 2 84.65 1 1592 
D GLN   126 2 81.17 1 1593 
D GLY   127 2 89.07 1 1594 
D GLU   128 2 84.32 1 1595 
D LEU   129 2 92.72 1 1596 
D VAL   130 2 91.88 1 1597 
D GLY   131 2 95.03 1 1598 
D ILE   132 2 92.82 1 1599 
D VAL   133 2 90.66 1 1600 
D THR   134 2 91.03 1 1601 
D GLY   135 2 92.42 1 1602 
D ARG   136 2 86.96 1 1603 
D ASP   137 2 92.08 1 1604 
D LEU   138 2 88.34 1 1605 
D ARG   139 2 82.79 1 1606 
D VAL   140 2 81.50 1 1607 
D LYS   141 2 72.92 1 1608 
D PRO   142 2 83.03 1 1609 
D ASN   143 2 79.37 1 1610 
D ALA   144 2 83.50 1 1611 
D GLY   145 2 86.32 1 1612 
D ASP   146 2 86.49 1 1613 
D THR   147 2 89.39 1 1614 
D VAL   148 2 90.98 1 1615 
D ALA   149 2 92.93 1 1616 
D ALA   150 2 91.53 1 1617 
D ILE   151 2 89.03 1 1618 
D MET   152 2 91.49 1 1619 
D THR   153 2 92.07 1 1620 
D PRO   154 2 93.14 1 1621 
D LYS   155 2 87.68 1 1622 
D ASP   156 2 85.73 1 1623 
D LYS   157 2 83.95 1 1624 
D LEU   158 2 92.14 1 1625 
D VAL   159 2 91.92 1 1626 
D THR   160 2 92.08 1 1627 
D ALA   161 2 93.73 1 1628 
D ARG   162 2 79.20 1 1629 
D GLU   163 2 83.36 1 1630 
D GLY   164 2 90.34 1 1631 
D THR   165 2 89.10 1 1632 
D PRO   166 2 91.64 1 1633 
D LEU   167 2 86.45 1 1634 
D GLU   168 2 83.90 1 1635 
D GLU   169 2 84.93 1 1636 
D MET   170 2 89.62 1 1637 
D LYS   171 2 86.21 1 1638 
D ALA   172 2 92.63 1 1639 
D LYS   173 2 87.44 1 1640 
D LEU   174 2 91.76 1 1641 
D TYR   175 2 89.66 1 1642 
D GLU   176 2 81.78 1 1643 
D ASN   177 2 90.14 1 1644 
D ARG   178 2 87.65 1 1645 
D ILE   179 2 90.07 1 1646 
D GLU   180 2 88.55 1 1647 
D LYS   181 2 89.32 1 1648 
D MET   182 2 91.64 1 1649 
D LEU   183 2 92.86 1 1650 
D VAL   184 2 92.86 1 1651 
D VAL   185 2 91.62 1 1652 
D ASP   186 2 88.59 1 1653 
D GLU   187 2 80.75 1 1654 
D ASN   188 2 86.47 1 1655 
D PHE   189 2 88.13 1 1656 
D TYR   190 2 86.43 1 1657 
D LEU   191 2 91.61 1 1658 
D ARG   192 2 84.33 1 1659 
D GLY   193 2 93.70 1 1660 
D LEU   194 2 91.58 1 1661 
D VAL   195 2 92.01 1 1662 
D THR   196 2 90.15 1 1663 
D PHE   197 2 88.33 1 1664 
D ARG   198 2 78.27 1 1665 
D ASP   199 2 89.55 1 1666 
D ILE   200 2 89.20 1 1667 
D GLU   201 2 83.28 1 1668 
D LYS   202 2 86.35 1 1669 
D ALA   203 2 90.51 1 1670 
D LYS   204 2 81.90 1 1671 
D THR   205 2 89.15 1 1672 
D TYR   206 2 91.84 1 1673 
D PRO   207 2 92.95 1 1674 
D LEU   208 2 91.70 1 1675 
D ALA   209 2 95.45 1 1676 
D SER   210 2 93.57 1 1677 
D LYS   211 2 90.84 1 1678 
D ASP   212 2 91.23 1 1679 
D GLU   213 2 79.19 1 1680 
D GLN   214 2 81.29 1 1681 
D GLY   215 2 90.44 1 1682 
D ARG   216 2 87.16 1 1683 
D LEU   217 2 95.39 1 1684 
D ARG   218 2 93.76 1 1685 
D VAL   219 2 96.16 1 1686 
D GLY   220 2 97.65 1 1687 
D ALA   221 2 97.32 1 1688 
D ALA   222 2 96.66 1 1689 
D VAL   223 2 93.91 1 1690 
D GLY   224 2 91.89 1 1691 
D THR   225 2 86.20 1 1692 
D GLY   226 2 86.70 1 1693 
D ALA   227 2 84.44 1 1694 
D ASP   228 2 79.72 1 1695 
D THR   229 2 89.55 1 1696 
D GLY   230 2 93.95 1 1697 
D GLU   231 2 85.21 1 1698 
D ARG   232 2 91.68 1 1699 
D VAL   233 2 95.46 1 1700 
D ALA   234 2 96.49 1 1701 
D ALA   235 2 96.71 1 1702 
D LEU   236 2 96.06 1 1703 
D VAL   237 2 95.18 1 1704 
D ALA   238 2 95.54 1 1705 
D ALA   239 2 95.29 1 1706 
D GLY   240 2 95.22 1 1707 
D VAL   241 2 94.62 1 1708 
D ASP   242 2 94.86 1 1709 
D VAL   243 2 94.29 1 1710 
D VAL   244 2 95.51 1 1711 
D VAL   245 2 96.02 1 1712 
D VAL   246 2 95.04 1 1713 
D ASP   247 2 90.46 1 1714 
D THR   248 2 89.23 1 1715 
D ALA   249 2 91.97 1 1716 
D HIS   250 2 91.16 1 1717 
D GLY   251 2 94.75 1 1718 
D HIS   252 2 92.78 1 1719 
D SER   253 2 91.89 1 1720 
D LYS   254 2 88.33 1 1721 
D GLY   255 2 93.33 1 1722 
D VAL   256 2 93.97 1 1723 
D ILE   257 2 93.51 1 1724 
D GLU   258 2 86.91 1 1725 
D ARG   259 2 87.38 1 1726 
D VAL   260 2 95.52 1 1727 
D ARG   261 2 86.03 1 1728 
D TRP   262 2 91.10 1 1729 
D VAL   263 2 94.57 1 1730 
D LYS   264 2 92.38 1 1731 
D GLN   265 2 86.38 1 1732 
D THR   266 2 92.12 1 1733 
D PHE   267 2 92.25 1 1734 
D PRO   268 2 92.32 1 1735 
D ASP   269 2 84.15 1 1736 
D VAL   270 2 89.50 1 1737 
D GLN   271 2 94.30 1 1738 
D VAL   272 2 94.61 1 1739 
D ILE   273 2 96.59 1 1740 
D GLY   274 2 96.09 1 1741 
D GLY   275 2 92.99 1 1742 
D ASN   276 2 92.09 1 1743 
D ILE   277 2 94.96 1 1744 
D ALA   278 2 94.73 1 1745 
D THR   279 2 93.83 1 1746 
D ALA   280 2 95.85 1 1747 
D GLU   281 2 84.98 1 1748 
D ALA   282 2 96.34 1 1749 
D ALA   283 2 97.01 1 1750 
D LYS   284 2 90.28 1 1751 
D ALA   285 2 96.61 1 1752 
D LEU   286 2 95.53 1 1753 
D ALA   287 2 96.62 1 1754 
D GLU   288 2 85.32 1 1755 
D ALA   289 2 95.76 1 1756 
D GLY   290 2 95.84 1 1757 
D ALA   291 2 96.64 1 1758 
D ASP   292 2 95.68 1 1759 
D ALA   293 2 97.39 1 1760 
D VAL   294 2 95.70 1 1761 
D LYS   295 2 94.35 1 1762 
D VAL   296 2 95.51 1 1763 
D GLY   297 2 95.32 1 1764 
D ILE   298 2 92.53 1 1765 
D GLY   299 2 90.24 1 1766 
D PRO   300 2 93.22 1 1767 
D GLY   301 2 90.77 1 1768 
D SER   302 2 89.35 1 1769 
D ILE   303 2 85.35 1 1770 
D CYS   304 2 88.54 1 1771 
D THR   305 2 90.30 1 1772 
D THR   306 2 90.75 1 1773 
D ARG   307 2 89.89 1 1774 
D ILE   308 2 90.54 1 1775 
D VAL   309 2 91.05 1 1776 
D ALA   310 2 93.20 1 1777 
D GLY   311 2 93.89 1 1778 
D VAL   312 2 91.96 1 1779 
D GLY   313 2 94.51 1 1780 
D VAL   314 2 93.39 1 1781 
D PRO   315 2 95.16 1 1782 
D GLN   316 2 94.36 1 1783 
D ILE   317 2 95.00 1 1784 
D SER   318 2 95.07 1 1785 
D ALA   319 2 96.29 1 1786 
D ILE   320 2 96.29 1 1787 
D ALA   321 2 96.42 1 1788 
D ASN   322 2 92.40 1 1789 
D VAL   323 2 96.14 1 1790 
D ALA   324 2 96.67 1 1791 
D ALA   325 2 95.67 1 1792 
D ALA   326 2 95.97 1 1793 
D LEU   327 2 95.36 1 1794 
D GLU   328 2 83.10 1 1795 
D GLY   329 2 93.21 1 1796 
D THR   330 2 92.15 1 1797 
D GLY   331 2 94.92 1 1798 
D VAL   332 2 95.62 1 1799 
D PRO   333 2 96.88 1 1800 
D LEU   334 2 94.11 1 1801 
D ILE   335 2 96.11 1 1802 
D ALA   336 2 97.20 1 1803 
D ASP   337 2 94.17 1 1804 
D GLY   338 2 91.79 1 1805 
D GLY   339 2 92.84 1 1806 
D ILE   340 2 92.91 1 1807 
D ARG   341 2 89.37 1 1808 
D PHE   342 2 90.97 1 1809 
D SER   343 2 94.60 1 1810 
D GLY   344 2 95.55 1 1811 
D ASP   345 2 94.57 1 1812 
D LEU   346 2 93.22 1 1813 
D ALA   347 2 96.83 1 1814 
D LYS   348 2 95.61 1 1815 
D ALA   349 2 97.21 1 1816 
D MET   350 2 93.90 1 1817 
D VAL   351 2 95.94 1 1818 
D ALA   352 2 96.49 1 1819 
D GLY   353 2 96.62 1 1820 
D ALA   354 2 97.23 1 1821 
D TYR   355 2 95.67 1 1822 
D CYS   356 2 95.35 1 1823 
D VAL   357 2 94.86 1 1824 
D MET   358 2 95.37 1 1825 
D MET   359 2 92.34 1 1826 
D GLY   360 2 93.96 1 1827 
D SER   361 2 91.17 1 1828 
D MET   362 2 90.22 1 1829 
D PHE   363 2 94.57 1 1830 
D ALA   364 2 91.91 1 1831 
D GLY   365 2 91.40 1 1832 
D THR   366 2 92.86 1 1833 
D GLU   367 2 88.62 1 1834 
D GLU   368 2 92.75 1 1835 
D ALA   369 2 94.77 1 1836 
D PRO   370 2 92.57 1 1837 
D GLY   371 2 87.20 1 1838 
D GLU   372 2 72.74 1 1839 
D ILE   373 2 82.19 1 1840 
D GLU   374 2 78.41 1 1841 
D LEU   375 2 79.99 1 1842 
D PHE   376 2 80.73 1 1843 
D GLN   377 2 72.73 1 1844 
D GLY   378 2 74.60 1 1845 
D ARG   379 2 64.33 1 1846 
D SER   380 2 82.13 1 1847 
D TYR   381 2 84.67 1 1848 
D LYS   382 2 89.37 1 1849 
D SER   383 2 87.90 1 1850 
D TYR   384 2 90.58 1 1851 
D ARG   385 2 86.52 1 1852 
D GLY   386 2 90.18 1 1853 
D MET   387 2 87.08 1 1854 
D GLY   388 2 89.70 1 1855 
D SER   389 2 88.96 1 1856 
D LEU   390 2 83.71 1 1857 
D GLY   391 2 85.76 1 1858 
D ALA   392 2 88.27 1 1859 
D MET   393 2 85.46 1 1860 
D SER   394 2 79.70 1 1861 
D GLY   395 2 78.22 1 1862 
D SER   396 2 72.80 1 1863 
D GLN   397 2 73.53 1 1864 
D GLY   398 2 79.47 1 1865 
D SER   399 2 79.56 1 1866 
D SER   400 2 81.05 1 1867 
D ASP   401 2 77.18 1 1868 
D ARG   402 2 77.45 1 1869 
D TYR   403 2 84.23 1 1870 
D PHE   404 2 75.87 1 1871 
D GLN   405 2 80.01 1 1872 
D ASP   406 2 71.85 1 1873 
D ALA   407 2 74.16 1 1874 
D SER   408 2 71.05 1 1875 
D ALA   409 2 70.96 1 1876 
D GLY   410 2 71.71 1 1877 
D ALA   411 2 70.83 1 1878 
D GLU   412 2 61.35 1 1879 
D LYS   413 2 69.79 1 1880 
D LEU   414 2 84.05 1 1881 
D VAL   415 2 87.89 1 1882 
D PRO   416 2 90.04 1 1883 
D GLU   417 2 87.24 1 1884 
D GLY   418 2 90.59 1 1885 
D ILE   419 2 85.65 1 1886 
D GLU   420 2 84.07 1 1887 
D GLY   421 2 90.74 1 1888 
D ARG   422 2 83.44 1 1889 
D VAL   423 2 88.76 1 1890 
D PRO   424 2 87.62 1 1891 
D TYR   425 2 86.90 1 1892 
D LYS   426 2 84.10 1 1893 
D GLY   427 2 90.28 1 1894 
D ALA   428 2 92.49 1 1895 
D LEU   429 2 94.62 1 1896 
D SER   430 2 92.39 1 1897 
D ALA   431 2 92.40 1 1898 
D ILE   432 2 91.68 1 1899 
D VAL   433 2 95.17 1 1900 
D HIS   434 2 89.39 1 1901 
D GLN   435 2 90.87 1 1902 
D LEU   436 2 94.98 1 1903 
D MET   437 2 94.28 1 1904 
D GLY   438 2 94.20 1 1905 
D GLY   439 2 94.83 1 1906 
D LEU   440 2 95.61 1 1907 
D ARG   441 2 91.30 1 1908 
D ALA   442 2 94.31 1 1909 
D ALA   443 2 95.66 1 1910 
D MET   444 2 94.94 1 1911 
D GLY   445 2 94.74 1 1912 
D TYR   446 2 93.13 1 1913 
D THR   447 2 94.05 1 1914 
D GLY   448 2 94.50 1 1915 
D SER   449 2 94.76 1 1916 
D ALA   450 2 95.64 1 1917 
D ASP   451 2 92.77 1 1918 
D ILE   452 2 95.18 1 1919 
D GLN   453 2 88.28 1 1920 
D GLN   454 2 90.50 1 1921 
D MET   455 2 95.39 1 1922 
D ARG   456 2 90.43 1 1923 
D THR   457 2 92.35 1 1924 
D GLN   458 2 84.74 1 1925 
D PRO   459 2 95.56 1 1926 
D GLN   460 2 87.78 1 1927 
D PHE   461 2 94.44 1 1928 
D VAL   462 2 91.61 1 1929 
D ARG   463 2 87.53 1 1930 
D ILE   464 2 90.63 1 1931 
D THR   465 2 89.61 1 1932 
D GLY   466 2 89.38 1 1933 
D ALA   467 2 88.83 1 1934 
D GLY   468 2 87.90 1 1935 
D MET   469 2 83.17 1 1936 
D ALA   470 2 86.23 1 1937 
D GLU   471 2 88.51 1 1938 
D SER   472 2 88.49 1 1939 
D HIS   473 2 87.48 1 1940 
D VAL   474 2 86.25 1 1941 
D HIS   475 2 86.13 1 1942 
D ASP   476 2 77.43 1 1943 
D VAL   477 2 81.31 1 1944 
D GLN   478 2 76.60 1 1945 
D ILE   479 2 82.11 1 1946 
D THR   480 2 81.03 1 1947 
D LYS   481 2 75.35 1 1948 
D GLU   482 2 76.47 1 1949 
D ALA   483 2 84.33 1 1950 
D PRO   484 2 84.48 1 1951 
D ASN   485 2 85.65 1 1952 
D TYR   486 2 83.74 1 1953 
D ARG   487 2 65.54 1 1954 
D VAL   488 2 65.49 1 1955 
D GLY   489 2 51.89 1 1956 
E MET   1   2 63.19 1 1957 
E LEU   2   2 81.28 1 1958 
E ARG   3   2 87.30 1 1959 
E ILE   4   2 88.93 1 1960 
E SER   5   2 87.21 1 1961 
E GLN   6   2 84.67 1 1962 
E GLU   7   2 86.10 1 1963 
E ALA   8   2 93.61 1 1964 
E LEU   9   2 93.48 1 1965 
E THR   10  2 91.91 1 1966 
E PHE   11  2 93.51 1 1967 
E ASP   12  2 91.93 1 1968 
E ASP   13  2 93.50 1 1969 
E VAL   14  2 93.63 1 1970 
E LEU   15  2 93.27 1 1971 
E LEU   16  2 94.98 1 1972 
E ILE   17  2 93.03 1 1973 
E PRO   18  2 94.14 1 1974 
E GLY   19  2 94.35 1 1975 
E TYR   20  2 92.76 1 1976 
E SER   21  2 92.12 1 1977 
E GLU   22  2 86.90 1 1978 
E VAL   23  2 88.74 1 1979 
E LEU   24  2 87.28 1 1980 
E PRO   25  2 92.14 1 1981 
E LYS   26  2 82.05 1 1982 
E ASP   27  2 88.56 1 1983 
E VAL   28  2 92.66 1 1984 
E SER   29  2 94.56 1 1985 
E LEU   30  2 95.54 1 1986 
E LYS   31  2 88.27 1 1987 
E THR   32  2 95.28 1 1988 
E ARG   33  2 84.23 1 1989 
E LEU   34  2 96.28 1 1990 
E THR   35  2 95.39 1 1991 
E ARG   36  2 89.66 1 1992 
E GLY   37  2 95.02 1 1993 
E ILE   38  2 94.71 1 1994 
E GLU   39  2 88.03 1 1995 
E LEU   40  2 96.24 1 1996 
E ASN   41  2 94.15 1 1997 
E ILE   42  2 95.24 1 1998 
E PRO   43  2 97.10 1 1999 
E LEU   44  2 96.01 1 2000 
E VAL   45  2 96.36 1 2001 
E SER   46  2 96.64 1 2002 
E ALA   47  2 96.10 1 2003 
E ALA   48  2 95.32 1 2004 
E MET   49  2 92.32 1 2005 
E ASP   50  2 90.79 1 2006 
E THR   51  2 92.48 1 2007 
E VAL   52  2 94.65 1 2008 
E THR   53  2 94.87 1 2009 
E GLU   54  2 93.41 1 2010 
E ALA   55  2 96.41 1 2011 
E ARG   56  2 86.98 1 2012 
E LEU   57  2 95.31 1 2013 
E ALA   58  2 97.56 1 2014 
E ILE   59  2 95.66 1 2015 
E ALA   60  2 97.06 1 2016 
E MET   61  2 95.13 1 2017 
E ALA   62  2 97.23 1 2018 
E GLN   63  2 93.94 1 2019 
E GLU   64  2 92.97 1 2020 
E GLY   65  2 96.83 1 2021 
E GLY   66  2 97.34 1 2022 
E ILE   67  2 96.47 1 2023 
E GLY   68  2 97.61 1 2024 
E ILE   69  2 96.66 1 2025 
E ILE   70  2 95.53 1 2026 
E HIS   71  2 93.02 1 2027 
E LYS   72  2 87.36 1 2028 
E ASN   73  2 87.99 1 2029 
E MET   74  2 90.24 1 2030 
E GLY   75  2 93.53 1 2031 
E ILE   76  2 92.99 1 2032 
E GLU   77  2 84.30 1 2033 
E GLN   78  2 85.82 1 2034 
E GLN   79  2 94.70 1 2035 
E ALA   80  2 96.52 1 2036 
E ALA   81  2 95.69 1 2037 
E GLU   82  2 93.36 1 2038 
E VAL   83  2 95.88 1 2039 
E ARG   84  2 84.75 1 2040 
E LYS   85  2 88.67 1 2041 
E VAL   86  2 95.22 1 2042 
E LYS   87  2 92.68 1 2043 
E LYS   88  2 80.35 1 2044 
E HIS   89  2 87.70 1 2045 
E GLU   90  2 83.71 1 2046 
E THR   91  2 80.95 1 2047 
E ALA   92  2 84.44 1 2048 
E ILE   93  2 83.75 1 2049 
E VAL   94  2 88.01 1 2050 
E ARG   95  2 76.72 1 2051 
E ASP   96  2 79.94 1 2052 
E PRO   97  2 90.51 1 2053 
E VAL   98  2 90.26 1 2054 
E THR   99  2 91.52 1 2055 
E VAL   100 2 92.09 1 2056 
E THR   101 2 91.17 1 2057 
E PRO   102 2 93.06 1 2058 
E SER   103 2 91.34 1 2059 
E THR   104 2 90.25 1 2060 
E LYS   105 2 85.79 1 2061 
E ILE   106 2 90.99 1 2062 
E ILE   107 2 85.86 1 2063 
E GLU   108 2 82.92 1 2064 
E LEU   109 2 89.22 1 2065 
E LEU   110 2 89.41 1 2066 
E GLN   111 2 81.67 1 2067 
E MET   112 2 87.95 1 2068 
E ALA   113 2 91.60 1 2069 
E ARG   114 2 77.49 1 2070 
E GLU   115 2 78.39 1 2071 
E TYR   116 2 83.45 1 2072 
E GLY   117 2 87.39 1 2073 
E PHE   118 2 86.01 1 2074 
E SER   119 2 86.05 1 2075 
E GLY   120 2 91.69 1 2076 
E PHE   121 2 91.91 1 2077 
E PRO   122 2 95.04 1 2078 
E VAL   123 2 93.67 1 2079 
E VAL   124 2 91.47 1 2080 
E GLU   125 2 84.56 1 2081 
E GLN   126 2 81.38 1 2082 
E GLY   127 2 89.13 1 2083 
E GLU   128 2 84.02 1 2084 
E LEU   129 2 92.36 1 2085 
E VAL   130 2 91.64 1 2086 
E GLY   131 2 94.63 1 2087 
E ILE   132 2 92.42 1 2088 
E VAL   133 2 90.31 1 2089 
E THR   134 2 90.33 1 2090 
E GLY   135 2 91.69 1 2091 
E ARG   136 2 86.02 1 2092 
E ASP   137 2 91.42 1 2093 
E LEU   138 2 87.69 1 2094 
E ARG   139 2 81.95 1 2095 
E VAL   140 2 80.94 1 2096 
E LYS   141 2 72.83 1 2097 
E PRO   142 2 82.66 1 2098 
E ASN   143 2 79.40 1 2099 
E ALA   144 2 83.62 1 2100 
E GLY   145 2 86.27 1 2101 
E ASP   146 2 86.20 1 2102 
E THR   147 2 89.18 1 2103 
E VAL   148 2 90.63 1 2104 
E ALA   149 2 92.65 1 2105 
E ALA   150 2 91.29 1 2106 
E ILE   151 2 88.76 1 2107 
E MET   152 2 91.14 1 2108 
E THR   153 2 91.53 1 2109 
E PRO   154 2 92.89 1 2110 
E LYS   155 2 87.44 1 2111 
E ASP   156 2 85.57 1 2112 
E LYS   157 2 83.37 1 2113 
E LEU   158 2 91.72 1 2114 
E VAL   159 2 91.53 1 2115 
E THR   160 2 91.90 1 2116 
E ALA   161 2 93.45 1 2117 
E ARG   162 2 78.95 1 2118 
E GLU   163 2 83.21 1 2119 
E GLY   164 2 90.14 1 2120 
E THR   165 2 88.91 1 2121 
E PRO   166 2 91.40 1 2122 
E LEU   167 2 86.16 1 2123 
E GLU   168 2 83.78 1 2124 
E GLU   169 2 84.75 1 2125 
E MET   170 2 89.32 1 2126 
E LYS   171 2 86.17 1 2127 
E ALA   172 2 92.52 1 2128 
E LYS   173 2 87.27 1 2129 
E LEU   174 2 91.49 1 2130 
E TYR   175 2 89.46 1 2131 
E GLU   176 2 81.80 1 2132 
E ASN   177 2 89.94 1 2133 
E ARG   178 2 87.09 1 2134 
E ILE   179 2 89.67 1 2135 
E GLU   180 2 88.04 1 2136 
E LYS   181 2 88.78 1 2137 
E MET   182 2 91.31 1 2138 
E LEU   183 2 92.45 1 2139 
E VAL   184 2 92.65 1 2140 
E VAL   185 2 91.45 1 2141 
E ASP   186 2 88.62 1 2142 
E GLU   187 2 80.71 1 2143 
E ASN   188 2 86.51 1 2144 
E PHE   189 2 87.91 1 2145 
E TYR   190 2 85.92 1 2146 
E LEU   191 2 91.21 1 2147 
E ARG   192 2 83.99 1 2148 
E GLY   193 2 93.39 1 2149 
E LEU   194 2 91.10 1 2150 
E VAL   195 2 91.80 1 2151 
E THR   196 2 89.84 1 2152 
E PHE   197 2 88.05 1 2153 
E ARG   198 2 78.11 1 2154 
E ASP   199 2 89.20 1 2155 
E ILE   200 2 89.08 1 2156 
E GLU   201 2 83.24 1 2157 
E LYS   202 2 86.44 1 2158 
E ALA   203 2 90.62 1 2159 
E LYS   204 2 82.05 1 2160 
E THR   205 2 89.24 1 2161 
E TYR   206 2 91.94 1 2162 
E PRO   207 2 93.14 1 2163 
E LEU   208 2 91.78 1 2164 
E ALA   209 2 95.47 1 2165 
E SER   210 2 93.41 1 2166 
E LYS   211 2 90.75 1 2167 
E ASP   212 2 91.14 1 2168 
E GLU   213 2 79.13 1 2169 
E GLN   214 2 81.17 1 2170 
E GLY   215 2 90.46 1 2171 
E ARG   216 2 87.04 1 2172 
E LEU   217 2 95.32 1 2173 
E ARG   218 2 93.52 1 2174 
E VAL   219 2 96.06 1 2175 
E GLY   220 2 97.58 1 2176 
E ALA   221 2 97.25 1 2177 
E ALA   222 2 96.57 1 2178 
E VAL   223 2 93.79 1 2179 
E GLY   224 2 91.56 1 2180 
E THR   225 2 85.97 1 2181 
E GLY   226 2 86.32 1 2182 
E ALA   227 2 83.94 1 2183 
E ASP   228 2 79.48 1 2184 
E THR   229 2 89.46 1 2185 
E GLY   230 2 93.82 1 2186 
E GLU   231 2 85.05 1 2187 
E ARG   232 2 91.51 1 2188 
E VAL   233 2 95.37 1 2189 
E ALA   234 2 96.39 1 2190 
E ALA   235 2 96.59 1 2191 
E LEU   236 2 95.92 1 2192 
E VAL   237 2 95.12 1 2193 
E ALA   238 2 95.54 1 2194 
E ALA   239 2 95.19 1 2195 
E GLY   240 2 95.19 1 2196 
E VAL   241 2 94.55 1 2197 
E ASP   242 2 94.66 1 2198 
E VAL   243 2 94.39 1 2199 
E VAL   244 2 95.50 1 2200 
E VAL   245 2 95.96 1 2201 
E VAL   246 2 94.93 1 2202 
E ASP   247 2 90.18 1 2203 
E THR   248 2 89.08 1 2204 
E ALA   249 2 91.79 1 2205 
E HIS   250 2 91.08 1 2206 
E GLY   251 2 94.67 1 2207 
E HIS   252 2 92.74 1 2208 
E SER   253 2 91.77 1 2209 
E LYS   254 2 88.26 1 2210 
E GLY   255 2 93.09 1 2211 
E VAL   256 2 93.81 1 2212 
E ILE   257 2 93.57 1 2213 
E GLU   258 2 87.11 1 2214 
E ARG   259 2 86.96 1 2215 
E VAL   260 2 95.49 1 2216 
E ARG   261 2 85.99 1 2217 
E TRP   262 2 91.11 1 2218 
E VAL   263 2 94.58 1 2219 
E LYS   264 2 92.27 1 2220 
E GLN   265 2 86.55 1 2221 
E THR   266 2 92.12 1 2222 
E PHE   267 2 92.10 1 2223 
E PRO   268 2 92.41 1 2224 
E ASP   269 2 83.99 1 2225 
E VAL   270 2 89.41 1 2226 
E GLN   271 2 94.23 1 2227 
E VAL   272 2 94.66 1 2228 
E ILE   273 2 96.53 1 2229 
E GLY   274 2 96.01 1 2230 
E GLY   275 2 93.12 1 2231 
E ASN   276 2 92.08 1 2232 
E ILE   277 2 94.92 1 2233 
E ALA   278 2 94.61 1 2234 
E THR   279 2 93.80 1 2235 
E ALA   280 2 95.81 1 2236 
E GLU   281 2 84.84 1 2237 
E ALA   282 2 96.25 1 2238 
E ALA   283 2 96.96 1 2239 
E LYS   284 2 90.40 1 2240 
E ALA   285 2 96.58 1 2241 
E LEU   286 2 95.50 1 2242 
E ALA   287 2 96.58 1 2243 
E GLU   288 2 85.49 1 2244 
E ALA   289 2 95.70 1 2245 
E GLY   290 2 95.83 1 2246 
E ALA   291 2 96.56 1 2247 
E ASP   292 2 95.60 1 2248 
E ALA   293 2 97.33 1 2249 
E VAL   294 2 95.79 1 2250 
E LYS   295 2 94.29 1 2251 
E VAL   296 2 95.40 1 2252 
E GLY   297 2 95.28 1 2253 
E ILE   298 2 92.41 1 2254 
E GLY   299 2 90.19 1 2255 
E PRO   300 2 93.29 1 2256 
E GLY   301 2 90.52 1 2257 
E SER   302 2 89.28 1 2258 
E ILE   303 2 85.48 1 2259 
E CYS   304 2 88.69 1 2260 
E THR   305 2 90.40 1 2261 
E THR   306 2 90.46 1 2262 
E ARG   307 2 89.74 1 2263 
E ILE   308 2 90.46 1 2264 
E VAL   309 2 90.61 1 2265 
E ALA   310 2 92.55 1 2266 
E GLY   311 2 93.70 1 2267 
E VAL   312 2 91.72 1 2268 
E GLY   313 2 94.33 1 2269 
E VAL   314 2 93.34 1 2270 
E PRO   315 2 95.20 1 2271 
E GLN   316 2 94.28 1 2272 
E ILE   317 2 95.04 1 2273 
E SER   318 2 95.04 1 2274 
E ALA   319 2 96.20 1 2275 
E ILE   320 2 96.26 1 2276 
E ALA   321 2 96.38 1 2277 
E ASN   322 2 92.28 1 2278 
E VAL   323 2 96.10 1 2279 
E ALA   324 2 96.62 1 2280 
E ALA   325 2 95.64 1 2281 
E ALA   326 2 95.86 1 2282 
E LEU   327 2 95.27 1 2283 
E GLU   328 2 83.06 1 2284 
E GLY   329 2 93.09 1 2285 
E THR   330 2 92.33 1 2286 
E GLY   331 2 95.00 1 2287 
E VAL   332 2 95.59 1 2288 
E PRO   333 2 96.82 1 2289 
E LEU   334 2 94.13 1 2290 
E ILE   335 2 96.06 1 2291 
E ALA   336 2 97.15 1 2292 
E ASP   337 2 94.03 1 2293 
E GLY   338 2 91.72 1 2294 
E GLY   339 2 92.78 1 2295 
E ILE   340 2 92.79 1 2296 
E ARG   341 2 89.35 1 2297 
E PHE   342 2 91.00 1 2298 
E SER   343 2 94.69 1 2299 
E GLY   344 2 95.56 1 2300 
E ASP   345 2 94.56 1 2301 
E LEU   346 2 93.14 1 2302 
E ALA   347 2 96.83 1 2303 
E LYS   348 2 95.57 1 2304 
E ALA   349 2 97.19 1 2305 
E MET   350 2 93.72 1 2306 
E VAL   351 2 95.97 1 2307 
E ALA   352 2 96.48 1 2308 
E GLY   353 2 96.59 1 2309 
E ALA   354 2 97.19 1 2310 
E TYR   355 2 95.50 1 2311 
E CYS   356 2 95.21 1 2312 
E VAL   357 2 94.78 1 2313 
E MET   358 2 95.18 1 2314 
E MET   359 2 92.19 1 2315 
E GLY   360 2 93.92 1 2316 
E SER   361 2 91.21 1 2317 
E MET   362 2 89.99 1 2318 
E PHE   363 2 94.46 1 2319 
E ALA   364 2 91.79 1 2320 
E GLY   365 2 91.38 1 2321 
E THR   366 2 92.87 1 2322 
E GLU   367 2 88.43 1 2323 
E GLU   368 2 92.86 1 2324 
E ALA   369 2 94.70 1 2325 
E PRO   370 2 92.59 1 2326 
E GLY   371 2 87.08 1 2327 
E GLU   372 2 72.65 1 2328 
E ILE   373 2 81.99 1 2329 
E GLU   374 2 78.45 1 2330 
E LEU   375 2 79.87 1 2331 
E PHE   376 2 81.01 1 2332 
E GLN   377 2 72.94 1 2333 
E GLY   378 2 74.36 1 2334 
E ARG   379 2 64.65 1 2335 
E SER   380 2 82.21 1 2336 
E TYR   381 2 84.85 1 2337 
E LYS   382 2 89.23 1 2338 
E SER   383 2 87.84 1 2339 
E TYR   384 2 90.59 1 2340 
E ARG   385 2 86.36 1 2341 
E GLY   386 2 89.92 1 2342 
E MET   387 2 86.92 1 2343 
E GLY   388 2 89.41 1 2344 
E SER   389 2 89.09 1 2345 
E LEU   390 2 83.60 1 2346 
E GLY   391 2 85.63 1 2347 
E ALA   392 2 87.99 1 2348 
E MET   393 2 85.28 1 2349 
E SER   394 2 79.54 1 2350 
E GLY   395 2 77.77 1 2351 
E SER   396 2 72.27 1 2352 
E GLN   397 2 73.12 1 2353 
E GLY   398 2 78.68 1 2354 
E SER   399 2 79.41 1 2355 
E SER   400 2 80.56 1 2356 
E ASP   401 2 76.93 1 2357 
E ARG   402 2 76.97 1 2358 
E TYR   403 2 83.82 1 2359 
E PHE   404 2 76.04 1 2360 
E GLN   405 2 79.47 1 2361 
E ASP   406 2 71.29 1 2362 
E ALA   407 2 73.99 1 2363 
E SER   408 2 70.68 1 2364 
E ALA   409 2 70.44 1 2365 
E GLY   410 2 70.58 1 2366 
E ALA   411 2 69.87 1 2367 
E GLU   412 2 60.94 1 2368 
E LYS   413 2 69.90 1 2369 
E LEU   414 2 83.58 1 2370 
E VAL   415 2 87.62 1 2371 
E PRO   416 2 89.95 1 2372 
E GLU   417 2 87.10 1 2373 
E GLY   418 2 90.51 1 2374 
E ILE   419 2 85.58 1 2375 
E GLU   420 2 84.04 1 2376 
E GLY   421 2 90.66 1 2377 
E ARG   422 2 83.60 1 2378 
E VAL   423 2 88.87 1 2379 
E PRO   424 2 87.71 1 2380 
E TYR   425 2 86.75 1 2381 
E LYS   426 2 84.24 1 2382 
E GLY   427 2 90.33 1 2383 
E ALA   428 2 92.46 1 2384 
E LEU   429 2 94.57 1 2385 
E SER   430 2 92.61 1 2386 
E ALA   431 2 92.47 1 2387 
E ILE   432 2 91.61 1 2388 
E VAL   433 2 95.24 1 2389 
E HIS   434 2 89.61 1 2390 
E GLN   435 2 90.73 1 2391 
E LEU   436 2 94.87 1 2392 
E MET   437 2 94.19 1 2393 
E GLY   438 2 94.45 1 2394 
E GLY   439 2 94.94 1 2395 
E LEU   440 2 95.49 1 2396 
E ARG   441 2 91.20 1 2397 
E ALA   442 2 94.43 1 2398 
E ALA   443 2 95.69 1 2399 
E MET   444 2 94.95 1 2400 
E GLY   445 2 94.92 1 2401 
E TYR   446 2 93.11 1 2402 
E THR   447 2 94.13 1 2403 
E GLY   448 2 94.57 1 2404 
E SER   449 2 94.73 1 2405 
E ALA   450 2 95.64 1 2406 
E ASP   451 2 92.88 1 2407 
E ILE   452 2 95.11 1 2408 
E GLN   453 2 88.30 1 2409 
E GLN   454 2 90.44 1 2410 
E MET   455 2 95.23 1 2411 
E ARG   456 2 90.53 1 2412 
E THR   457 2 92.42 1 2413 
E GLN   458 2 84.61 1 2414 
E PRO   459 2 95.56 1 2415 
E GLN   460 2 87.61 1 2416 
E PHE   461 2 94.35 1 2417 
E VAL   462 2 91.59 1 2418 
E ARG   463 2 87.12 1 2419 
E ILE   464 2 90.62 1 2420 
E THR   465 2 89.42 1 2421 
E GLY   466 2 89.48 1 2422 
E ALA   467 2 88.69 1 2423 
E GLY   468 2 87.66 1 2424 
E MET   469 2 83.09 1 2425 
E ALA   470 2 86.32 1 2426 
E GLU   471 2 88.67 1 2427 
E SER   472 2 87.99 1 2428 
E HIS   473 2 87.23 1 2429 
E VAL   474 2 85.99 1 2430 
E HIS   475 2 85.35 1 2431 
E ASP   476 2 76.83 1 2432 
E VAL   477 2 80.75 1 2433 
E GLN   478 2 75.93 1 2434 
E ILE   479 2 81.81 1 2435 
E THR   480 2 80.95 1 2436 
E LYS   481 2 74.93 1 2437 
E GLU   482 2 76.35 1 2438 
E ALA   483 2 84.32 1 2439 
E PRO   484 2 84.76 1 2440 
E ASN   485 2 85.97 1 2441 
E TYR   486 2 84.11 1 2442 
E ARG   487 2 65.59 1 2443 
E VAL   488 2 65.63 1 2444 
E GLY   489 2 52.32 1 2445 
F MET   1   2 62.77 1 2446 
F LEU   2   2 81.28 1 2447 
F ARG   3   2 87.21 1 2448 
F ILE   4   2 88.89 1 2449 
F SER   5   2 87.31 1 2450 
F GLN   6   2 85.08 1 2451 
F GLU   7   2 86.27 1 2452 
F ALA   8   2 93.63 1 2453 
F LEU   9   2 93.50 1 2454 
F THR   10  2 91.99 1 2455 
F PHE   11  2 93.42 1 2456 
F ASP   12  2 91.92 1 2457 
F ASP   13  2 93.33 1 2458 
F VAL   14  2 93.51 1 2459 
F LEU   15  2 93.29 1 2460 
F LEU   16  2 94.91 1 2461 
F ILE   17  2 92.94 1 2462 
F PRO   18  2 94.03 1 2463 
F GLY   19  2 94.20 1 2464 
F TYR   20  2 92.63 1 2465 
F SER   21  2 91.97 1 2466 
F GLU   22  2 87.10 1 2467 
F VAL   23  2 88.68 1 2468 
F LEU   24  2 87.27 1 2469 
F PRO   25  2 92.08 1 2470 
F LYS   26  2 81.97 1 2471 
F ASP   27  2 88.64 1 2472 
F VAL   28  2 92.64 1 2473 
F SER   29  2 94.55 1 2474 
F LEU   30  2 95.48 1 2475 
F LYS   31  2 88.21 1 2476 
F THR   32  2 95.24 1 2477 
F ARG   33  2 84.25 1 2478 
F LEU   34  2 96.26 1 2479 
F THR   35  2 95.35 1 2480 
F ARG   36  2 89.91 1 2481 
F GLY   37  2 95.02 1 2482 
F ILE   38  2 94.56 1 2483 
F GLU   39  2 87.96 1 2484 
F LEU   40  2 96.14 1 2485 
F ASN   41  2 94.18 1 2486 
F ILE   42  2 95.15 1 2487 
F PRO   43  2 97.09 1 2488 
F LEU   44  2 95.96 1 2489 
F VAL   45  2 96.25 1 2490 
F SER   46  2 96.58 1 2491 
F ALA   47  2 95.94 1 2492 
F ALA   48  2 95.16 1 2493 
F MET   49  2 92.18 1 2494 
F ASP   50  2 90.64 1 2495 
F THR   51  2 92.38 1 2496 
F VAL   52  2 94.37 1 2497 
F THR   53  2 94.71 1 2498 
F GLU   54  2 93.24 1 2499 
F ALA   55  2 96.26 1 2500 
F ARG   56  2 86.86 1 2501 
F LEU   57  2 95.15 1 2502 
F ALA   58  2 97.47 1 2503 
F ILE   59  2 95.51 1 2504 
F ALA   60  2 96.94 1 2505 
F MET   61  2 95.11 1 2506 
F ALA   62  2 97.10 1 2507 
F GLN   63  2 93.80 1 2508 
F GLU   64  2 92.92 1 2509 
F GLY   65  2 96.79 1 2510 
F GLY   66  2 97.28 1 2511 
F ILE   67  2 96.35 1 2512 
F GLY   68  2 97.52 1 2513 
F ILE   69  2 96.60 1 2514 
F ILE   70  2 95.44 1 2515 
F HIS   71  2 92.77 1 2516 
F LYS   72  2 87.21 1 2517 
F ASN   73  2 87.86 1 2518 
F MET   74  2 89.85 1 2519 
F GLY   75  2 93.21 1 2520 
F ILE   76  2 92.77 1 2521 
F GLU   77  2 84.44 1 2522 
F GLN   78  2 85.66 1 2523 
F GLN   79  2 94.47 1 2524 
F ALA   80  2 96.39 1 2525 
F ALA   81  2 95.58 1 2526 
F GLU   82  2 93.16 1 2527 
F VAL   83  2 95.71 1 2528 
F ARG   84  2 84.62 1 2529 
F LYS   85  2 88.49 1 2530 
F VAL   86  2 95.02 1 2531 
F LYS   87  2 92.62 1 2532 
F LYS   88  2 80.04 1 2533 
F HIS   89  2 87.42 1 2534 
F GLU   90  2 83.55 1 2535 
F THR   91  2 80.49 1 2536 
F ALA   92  2 84.38 1 2537 
F ILE   93  2 83.62 1 2538 
F VAL   94  2 87.78 1 2539 
F ARG   95  2 76.55 1 2540 
F ASP   96  2 80.04 1 2541 
F PRO   97  2 90.16 1 2542 
F VAL   98  2 89.99 1 2543 
F THR   99  2 91.47 1 2544 
F VAL   100 2 92.09 1 2545 
F THR   101 2 91.38 1 2546 
F PRO   102 2 93.19 1 2547 
F SER   103 2 91.41 1 2548 
F THR   104 2 90.36 1 2549 
F LYS   105 2 85.87 1 2550 
F ILE   106 2 90.93 1 2551 
F ILE   107 2 85.94 1 2552 
F GLU   108 2 82.94 1 2553 
F LEU   109 2 89.19 1 2554 
F LEU   110 2 89.51 1 2555 
F GLN   111 2 81.75 1 2556 
F MET   112 2 87.78 1 2557 
F ALA   113 2 91.21 1 2558 
F ARG   114 2 77.55 1 2559 
F GLU   115 2 78.09 1 2560 
F TYR   116 2 82.99 1 2561 
F GLY   117 2 86.97 1 2562 
F PHE   118 2 84.96 1 2563 
F SER   119 2 85.99 1 2564 
F GLY   120 2 91.48 1 2565 
F PHE   121 2 91.83 1 2566 
F PRO   122 2 95.04 1 2567 
F VAL   123 2 93.70 1 2568 
F VAL   124 2 91.73 1 2569 
F GLU   125 2 84.78 1 2570 
F GLN   126 2 81.51 1 2571 
F GLY   127 2 89.23 1 2572 
F GLU   128 2 84.38 1 2573 
F LEU   129 2 92.40 1 2574 
F VAL   130 2 91.83 1 2575 
F GLY   131 2 94.85 1 2576 
F ILE   132 2 92.48 1 2577 
F VAL   133 2 90.40 1 2578 
F THR   134 2 90.47 1 2579 
F GLY   135 2 91.73 1 2580 
F ARG   136 2 86.03 1 2581 
F ASP   137 2 91.56 1 2582 
F LEU   138 2 87.83 1 2583 
F ARG   139 2 82.21 1 2584 
F VAL   140 2 81.25 1 2585 
F LYS   141 2 73.03 1 2586 
F PRO   142 2 83.06 1 2587 
F ASN   143 2 80.06 1 2588 
F ALA   144 2 83.87 1 2589 
F GLY   145 2 86.56 1 2590 
F ASP   146 2 86.60 1 2591 
F THR   147 2 89.38 1 2592 
F VAL   148 2 90.65 1 2593 
F ALA   149 2 92.88 1 2594 
F ALA   150 2 91.55 1 2595 
F ILE   151 2 88.86 1 2596 
F MET   152 2 91.05 1 2597 
F THR   153 2 91.76 1 2598 
F PRO   154 2 93.20 1 2599 
F LYS   155 2 87.59 1 2600 
F ASP   156 2 86.05 1 2601 
F LYS   157 2 83.74 1 2602 
F LEU   158 2 91.77 1 2603 
F VAL   159 2 91.58 1 2604 
F THR   160 2 91.97 1 2605 
F ALA   161 2 93.45 1 2606 
F ARG   162 2 79.28 1 2607 
F GLU   163 2 83.51 1 2608 
F GLY   164 2 90.37 1 2609 
F THR   165 2 89.08 1 2610 
F PRO   166 2 91.48 1 2611 
F LEU   167 2 86.14 1 2612 
F GLU   168 2 83.85 1 2613 
F GLU   169 2 84.75 1 2614 
F MET   170 2 89.25 1 2615 
F LYS   171 2 86.12 1 2616 
F ALA   172 2 92.41 1 2617 
F LYS   173 2 87.09 1 2618 
F LEU   174 2 91.32 1 2619 
F TYR   175 2 89.21 1 2620 
F GLU   176 2 81.45 1 2621 
F ASN   177 2 89.82 1 2622 
F ARG   178 2 87.13 1 2623 
F ILE   179 2 89.77 1 2624 
F GLU   180 2 88.21 1 2625 
F LYS   181 2 88.76 1 2626 
F MET   182 2 91.18 1 2627 
F LEU   183 2 92.45 1 2628 
F VAL   184 2 92.62 1 2629 
F VAL   185 2 91.50 1 2630 
F ASP   186 2 89.07 1 2631 
F GLU   187 2 80.74 1 2632 
F ASN   188 2 86.79 1 2633 
F PHE   189 2 88.33 1 2634 
F TYR   190 2 86.99 1 2635 
F LEU   191 2 91.25 1 2636 
F ARG   192 2 84.27 1 2637 
F GLY   193 2 93.35 1 2638 
F LEU   194 2 91.03 1 2639 
F VAL   195 2 91.63 1 2640 
F THR   196 2 89.88 1 2641 
F PHE   197 2 87.86 1 2642 
F ARG   198 2 77.80 1 2643 
F ASP   199 2 89.14 1 2644 
F ILE   200 2 89.06 1 2645 
F GLU   201 2 83.03 1 2646 
F LYS   202 2 86.54 1 2647 
F ALA   203 2 90.63 1 2648 
F LYS   204 2 82.20 1 2649 
F THR   205 2 89.30 1 2650 
F TYR   206 2 91.84 1 2651 
F PRO   207 2 93.20 1 2652 
F LEU   208 2 91.84 1 2653 
F ALA   209 2 95.37 1 2654 
F SER   210 2 93.43 1 2655 
F LYS   211 2 90.63 1 2656 
F ASP   212 2 91.09 1 2657 
F GLU   213 2 79.31 1 2658 
F GLN   214 2 81.25 1 2659 
F GLY   215 2 90.33 1 2660 
F ARG   216 2 87.07 1 2661 
F LEU   217 2 95.14 1 2662 
F ARG   218 2 93.48 1 2663 
F VAL   219 2 95.99 1 2664 
F GLY   220 2 97.45 1 2665 
F ALA   221 2 97.11 1 2666 
F ALA   222 2 96.41 1 2667 
F VAL   223 2 93.52 1 2668 
F GLY   224 2 91.17 1 2669 
F THR   225 2 85.65 1 2670 
F GLY   226 2 85.81 1 2671 
F ALA   227 2 83.54 1 2672 
F ASP   228 2 79.65 1 2673 
F THR   229 2 89.43 1 2674 
F GLY   230 2 93.62 1 2675 
F GLU   231 2 84.98 1 2676 
F ARG   232 2 91.45 1 2677 
F VAL   233 2 95.19 1 2678 
F ALA   234 2 96.35 1 2679 
F ALA   235 2 96.53 1 2680 
F LEU   236 2 95.75 1 2681 
F VAL   237 2 94.97 1 2682 
F ALA   238 2 95.43 1 2683 
F ALA   239 2 95.07 1 2684 
F GLY   240 2 95.08 1 2685 
F VAL   241 2 94.37 1 2686 
F ASP   242 2 94.70 1 2687 
F VAL   243 2 94.26 1 2688 
F VAL   244 2 95.34 1 2689 
F VAL   245 2 95.74 1 2690 
F VAL   246 2 94.73 1 2691 
F ASP   247 2 89.94 1 2692 
F THR   248 2 88.82 1 2693 
F ALA   249 2 91.41 1 2694 
F HIS   250 2 90.67 1 2695 
F GLY   251 2 94.35 1 2696 
F HIS   252 2 92.31 1 2697 
F SER   253 2 91.40 1 2698 
F LYS   254 2 87.70 1 2699 
F GLY   255 2 92.66 1 2700 
F VAL   256 2 93.55 1 2701 
F ILE   257 2 93.33 1 2702 
F GLU   258 2 87.11 1 2703 
F ARG   259 2 86.79 1 2704 
F VAL   260 2 95.30 1 2705 
F ARG   261 2 86.15 1 2706 
F TRP   262 2 91.35 1 2707 
F VAL   263 2 94.42 1 2708 
F LYS   264 2 92.31 1 2709 
F GLN   265 2 86.58 1 2710 
F THR   266 2 92.09 1 2711 
F PHE   267 2 92.20 1 2712 
F PRO   268 2 92.45 1 2713 
F ASP   269 2 83.97 1 2714 
F VAL   270 2 89.34 1 2715 
F GLN   271 2 94.14 1 2716 
F VAL   272 2 94.50 1 2717 
F ILE   273 2 96.38 1 2718 
F GLY   274 2 95.75 1 2719 
F GLY   275 2 92.81 1 2720 
F ASN   276 2 91.84 1 2721 
F ILE   277 2 94.73 1 2722 
F ALA   278 2 94.49 1 2723 
F THR   279 2 93.59 1 2724 
F ALA   280 2 95.69 1 2725 
F GLU   281 2 84.78 1 2726 
F ALA   282 2 96.07 1 2727 
F ALA   283 2 96.84 1 2728 
F LYS   284 2 90.41 1 2729 
F ALA   285 2 96.46 1 2730 
F LEU   286 2 95.33 1 2731 
F ALA   287 2 96.50 1 2732 
F GLU   288 2 85.32 1 2733 
F ALA   289 2 95.58 1 2734 
F GLY   290 2 95.76 1 2735 
F ALA   291 2 96.47 1 2736 
F ASP   292 2 95.60 1 2737 
F ALA   293 2 97.22 1 2738 
F VAL   294 2 95.79 1 2739 
F LYS   295 2 94.12 1 2740 
F VAL   296 2 95.32 1 2741 
F GLY   297 2 95.08 1 2742 
F ILE   298 2 92.22 1 2743 
F GLY   299 2 89.65 1 2744 
F PRO   300 2 93.03 1 2745 
F GLY   301 2 90.02 1 2746 
F SER   302 2 88.98 1 2747 
F ILE   303 2 85.14 1 2748 
F CYS   304 2 88.51 1 2749 
F THR   305 2 89.99 1 2750 
F THR   306 2 90.28 1 2751 
F ARG   307 2 89.57 1 2752 
F ILE   308 2 90.28 1 2753 
F VAL   309 2 90.69 1 2754 
F ALA   310 2 92.64 1 2755 
F GLY   311 2 93.81 1 2756 
F VAL   312 2 91.56 1 2757 
F GLY   313 2 94.19 1 2758 
F VAL   314 2 93.13 1 2759 
F PRO   315 2 95.10 1 2760 
F GLN   316 2 94.25 1 2761 
F ILE   317 2 94.92 1 2762 
F SER   318 2 95.00 1 2763 
F ALA   319 2 96.09 1 2764 
F ILE   320 2 96.23 1 2765 
F ALA   321 2 96.35 1 2766 
F ASN   322 2 92.30 1 2767 
F VAL   323 2 96.03 1 2768 
F ALA   324 2 96.62 1 2769 
F ALA   325 2 95.61 1 2770 
F ALA   326 2 95.80 1 2771 
F LEU   327 2 95.21 1 2772 
F GLU   328 2 83.20 1 2773 
F GLY   329 2 93.07 1 2774 
F THR   330 2 92.27 1 2775 
F GLY   331 2 94.88 1 2776 
F VAL   332 2 95.48 1 2777 
F PRO   333 2 96.81 1 2778 
F LEU   334 2 94.13 1 2779 
F ILE   335 2 95.94 1 2780 
F ALA   336 2 97.04 1 2781 
F ASP   337 2 93.89 1 2782 
F GLY   338 2 91.47 1 2783 
F GLY   339 2 92.67 1 2784 
F ILE   340 2 92.71 1 2785 
F ARG   341 2 89.32 1 2786 
F PHE   342 2 90.90 1 2787 
F SER   343 2 94.67 1 2788 
F GLY   344 2 95.45 1 2789 
F ASP   345 2 94.47 1 2790 
F LEU   346 2 93.05 1 2791 
F ALA   347 2 96.72 1 2792 
F LYS   348 2 95.51 1 2793 
F ALA   349 2 97.12 1 2794 
F MET   350 2 93.73 1 2795 
F VAL   351 2 95.99 1 2796 
F ALA   352 2 96.40 1 2797 
F GLY   353 2 96.61 1 2798 
F ALA   354 2 97.12 1 2799 
F TYR   355 2 95.52 1 2800 
F CYS   356 2 95.12 1 2801 
F VAL   357 2 94.69 1 2802 
F MET   358 2 95.02 1 2803 
F MET   359 2 92.07 1 2804 
F GLY   360 2 93.65 1 2805 
F SER   361 2 91.03 1 2806 
F MET   362 2 89.89 1 2807 
F PHE   363 2 94.34 1 2808 
F ALA   364 2 91.58 1 2809 
F GLY   365 2 91.15 1 2810 
F THR   366 2 92.75 1 2811 
F GLU   367 2 88.49 1 2812 
F GLU   368 2 92.52 1 2813 
F ALA   369 2 94.51 1 2814 
F PRO   370 2 92.40 1 2815 
F GLY   371 2 86.38 1 2816 
F GLU   372 2 72.28 1 2817 
F ILE   373 2 81.73 1 2818 
F GLU   374 2 78.05 1 2819 
F LEU   375 2 79.56 1 2820 
F PHE   376 2 80.12 1 2821 
F GLN   377 2 72.22 1 2822 
F GLY   378 2 73.50 1 2823 
F ARG   379 2 64.00 1 2824 
F SER   380 2 81.69 1 2825 
F TYR   381 2 84.25 1 2826 
F LYS   382 2 89.03 1 2827 
F SER   383 2 87.57 1 2828 
F TYR   384 2 90.07 1 2829 
F ARG   385 2 85.89 1 2830 
F GLY   386 2 89.19 1 2831 
F MET   387 2 86.56 1 2832 
F GLY   388 2 88.87 1 2833 
F SER   389 2 88.35 1 2834 
F LEU   390 2 82.62 1 2835 
F GLY   391 2 84.70 1 2836 
F ALA   392 2 87.55 1 2837 
F MET   393 2 84.56 1 2838 
F SER   394 2 78.73 1 2839 
F GLY   395 2 76.94 1 2840 
F SER   396 2 71.49 1 2841 
F GLN   397 2 72.65 1 2842 
F GLY   398 2 77.65 1 2843 
F SER   399 2 78.52 1 2844 
F SER   400 2 80.00 1 2845 
F ASP   401 2 76.24 1 2846 
F ARG   402 2 76.91 1 2847 
F TYR   403 2 83.57 1 2848 
F PHE   404 2 75.29 1 2849 
F GLN   405 2 78.72 1 2850 
F ASP   406 2 70.47 1 2851 
F ALA   407 2 73.09 1 2852 
F SER   408 2 69.59 1 2853 
F ALA   409 2 69.03 1 2854 
F GLY   410 2 69.25 1 2855 
F ALA   411 2 68.68 1 2856 
F GLU   412 2 59.71 1 2857 
F LYS   413 2 69.06 1 2858 
F LEU   414 2 82.69 1 2859 
F VAL   415 2 87.15 1 2860 
F PRO   416 2 89.50 1 2861 
F GLU   417 2 86.46 1 2862 
F GLY   418 2 89.93 1 2863 
F ILE   419 2 85.26 1 2864 
F GLU   420 2 83.31 1 2865 
F GLY   421 2 90.20 1 2866 
F ARG   422 2 83.17 1 2867 
F VAL   423 2 88.51 1 2868 
F PRO   424 2 87.42 1 2869 
F TYR   425 2 86.36 1 2870 
F LYS   426 2 84.26 1 2871 
F GLY   427 2 90.10 1 2872 
F ALA   428 2 92.21 1 2873 
F LEU   429 2 94.40 1 2874 
F SER   430 2 92.55 1 2875 
F ALA   431 2 92.32 1 2876 
F ILE   432 2 91.45 1 2877 
F VAL   433 2 95.01 1 2878 
F HIS   434 2 89.50 1 2879 
F GLN   435 2 90.75 1 2880 
F LEU   436 2 94.71 1 2881 
F MET   437 2 94.06 1 2882 
F GLY   438 2 94.15 1 2883 
F GLY   439 2 94.79 1 2884 
F LEU   440 2 95.38 1 2885 
F ARG   441 2 91.01 1 2886 
F ALA   442 2 94.17 1 2887 
F ALA   443 2 95.45 1 2888 
F MET   444 2 94.80 1 2889 
F GLY   445 2 94.76 1 2890 
F TYR   446 2 92.88 1 2891 
F THR   447 2 94.11 1 2892 
F GLY   448 2 94.54 1 2893 
F SER   449 2 94.72 1 2894 
F ALA   450 2 95.60 1 2895 
F ASP   451 2 92.90 1 2896 
F ILE   452 2 95.08 1 2897 
F GLN   453 2 88.31 1 2898 
F GLN   454 2 90.54 1 2899 
F MET   455 2 95.13 1 2900 
F ARG   456 2 90.49 1 2901 
F THR   457 2 92.45 1 2902 
F GLN   458 2 84.80 1 2903 
F PRO   459 2 95.55 1 2904 
F GLN   460 2 87.69 1 2905 
F PHE   461 2 94.29 1 2906 
F VAL   462 2 91.64 1 2907 
F ARG   463 2 87.21 1 2908 
F ILE   464 2 90.51 1 2909 
F THR   465 2 89.47 1 2910 
F GLY   466 2 89.14 1 2911 
F ALA   467 2 88.85 1 2912 
F GLY   468 2 87.79 1 2913 
F MET   469 2 82.78 1 2914 
F ALA   470 2 86.18 1 2915 
F GLU   471 2 88.73 1 2916 
F SER   472 2 88.00 1 2917 
F HIS   473 2 86.96 1 2918 
F VAL   474 2 85.39 1 2919 
F HIS   475 2 85.42 1 2920 
F ASP   476 2 77.08 1 2921 
F VAL   477 2 80.52 1 2922 
F GLN   478 2 76.30 1 2923 
F ILE   479 2 81.39 1 2924 
F THR   480 2 81.30 1 2925 
F LYS   481 2 74.86 1 2926 
F GLU   482 2 76.57 1 2927 
F ALA   483 2 84.11 1 2928 
F PRO   484 2 84.61 1 2929 
F ASN   485 2 86.15 1 2930 
F TYR   486 2 83.06 1 2931 
F ARG   487 2 64.63 1 2932 
F VAL   488 2 65.37 1 2933 
F GLY   489 2 52.12 1 2934 
G MET   1   2 61.35 1 2935 
G LEU   2   2 81.35 1 2936 
G ARG   3   2 88.14 1 2937 
G ILE   4   2 89.37 1 2938 
G SER   5   2 87.64 1 2939 
G GLN   6   2 85.10 1 2940 
G GLU   7   2 86.29 1 2941 
G ALA   8   2 93.88 1 2942 
G LEU   9   2 93.59 1 2943 
G THR   10  2 91.93 1 2944 
G PHE   11  2 93.54 1 2945 
G ASP   12  2 92.03 1 2946 
G ASP   13  2 93.48 1 2947 
G VAL   14  2 93.57 1 2948 
G LEU   15  2 93.12 1 2949 
G LEU   16  2 94.83 1 2950 
G ILE   17  2 92.47 1 2951 
G PRO   18  2 93.76 1 2952 
G GLY   19  2 93.92 1 2953 
G TYR   20  2 92.36 1 2954 
G SER   21  2 91.96 1 2955 
G GLU   22  2 86.75 1 2956 
G VAL   23  2 88.53 1 2957 
G LEU   24  2 86.99 1 2958 
G PRO   25  2 91.86 1 2959 
G LYS   26  2 81.69 1 2960 
G ASP   27  2 88.39 1 2961 
G VAL   28  2 92.77 1 2962 
G SER   29  2 94.69 1 2963 
G LEU   30  2 95.59 1 2964 
G LYS   31  2 88.18 1 2965 
G THR   32  2 95.29 1 2966 
G ARG   33  2 84.05 1 2967 
G LEU   34  2 96.38 1 2968 
G THR   35  2 95.48 1 2969 
G ARG   36  2 90.12 1 2970 
G GLY   37  2 95.20 1 2971 
G ILE   38  2 94.70 1 2972 
G GLU   39  2 87.90 1 2973 
G LEU   40  2 96.32 1 2974 
G ASN   41  2 94.17 1 2975 
G ILE   42  2 95.12 1 2976 
G PRO   43  2 97.17 1 2977 
G LEU   44  2 96.03 1 2978 
G VAL   45  2 96.37 1 2979 
G SER   46  2 96.66 1 2980 
G ALA   47  2 96.23 1 2981 
G ALA   48  2 95.33 1 2982 
G MET   49  2 92.53 1 2983 
G ASP   50  2 90.95 1 2984 
G THR   51  2 92.57 1 2985 
G VAL   52  2 94.69 1 2986 
G THR   53  2 94.86 1 2987 
G GLU   54  2 93.32 1 2988 
G ALA   55  2 96.37 1 2989 
G ARG   56  2 86.83 1 2990 
G LEU   57  2 95.24 1 2991 
G ALA   58  2 97.53 1 2992 
G ILE   59  2 95.54 1 2993 
G ALA   60  2 97.00 1 2994 
G MET   61  2 95.18 1 2995 
G ALA   62  2 97.15 1 2996 
G GLN   63  2 93.82 1 2997 
G GLU   64  2 92.92 1 2998 
G GLY   65  2 96.82 1 2999 
G GLY   66  2 97.36 1 3000 
G ILE   67  2 96.38 1 3001 
G GLY   68  2 97.62 1 3002 
G ILE   69  2 96.68 1 3003 
G ILE   70  2 95.48 1 3004 
G HIS   71  2 92.97 1 3005 
G LYS   72  2 87.59 1 3006 
G ASN   73  2 88.06 1 3007 
G MET   74  2 90.25 1 3008 
G GLY   75  2 93.59 1 3009 
G ILE   76  2 93.16 1 3010 
G GLU   77  2 84.43 1 3011 
G GLN   78  2 85.81 1 3012 
G GLN   79  2 94.70 1 3013 
G ALA   80  2 96.53 1 3014 
G ALA   81  2 95.71 1 3015 
G GLU   82  2 93.33 1 3016 
G VAL   83  2 95.81 1 3017 
G ARG   84  2 84.94 1 3018 
G LYS   85  2 88.54 1 3019 
G VAL   86  2 95.14 1 3020 
G LYS   87  2 92.82 1 3021 
G LYS   88  2 80.20 1 3022 
G HIS   89  2 87.56 1 3023 
G GLU   90  2 83.65 1 3024 
G THR   91  2 80.78 1 3025 
G ALA   92  2 84.25 1 3026 
G ILE   93  2 83.78 1 3027 
G VAL   94  2 87.79 1 3028 
G ARG   95  2 76.98 1 3029 
G ASP   96  2 80.30 1 3030 
G PRO   97  2 90.22 1 3031 
G VAL   98  2 90.03 1 3032 
G THR   99  2 91.58 1 3033 
G VAL   100 2 92.07 1 3034 
G THR   101 2 91.41 1 3035 
G PRO   102 2 93.17 1 3036 
G SER   103 2 91.34 1 3037 
G THR   104 2 90.32 1 3038 
G LYS   105 2 85.87 1 3039 
G ILE   106 2 91.01 1 3040 
G ILE   107 2 85.94 1 3041 
G GLU   108 2 83.10 1 3042 
G LEU   109 2 89.29 1 3043 
G LEU   110 2 89.51 1 3044 
G GLN   111 2 81.71 1 3045 
G MET   112 2 87.87 1 3046 
G ALA   113 2 91.44 1 3047 
G ARG   114 2 77.53 1 3048 
G GLU   115 2 78.53 1 3049 
G TYR   116 2 83.33 1 3050 
G GLY   117 2 87.35 1 3051 
G PHE   118 2 85.79 1 3052 
G SER   119 2 86.25 1 3053 
G GLY   120 2 91.80 1 3054 
G PHE   121 2 91.81 1 3055 
G PRO   122 2 95.17 1 3056 
G VAL   123 2 93.72 1 3057 
G VAL   124 2 91.71 1 3058 
G GLU   125 2 84.77 1 3059 
G GLN   126 2 81.41 1 3060 
G GLY   127 2 89.27 1 3061 
G GLU   128 2 84.38 1 3062 
G LEU   129 2 92.61 1 3063 
G VAL   130 2 91.77 1 3064 
G GLY   131 2 94.75 1 3065 
G ILE   132 2 92.45 1 3066 
G VAL   133 2 90.38 1 3067 
G THR   134 2 90.53 1 3068 
G GLY   135 2 92.02 1 3069 
G ARG   136 2 86.15 1 3070 
G ASP   137 2 91.59 1 3071 
G LEU   138 2 87.84 1 3072 
G ARG   139 2 82.43 1 3073 
G VAL   140 2 80.99 1 3074 
G LYS   141 2 72.72 1 3075 
G PRO   142 2 82.73 1 3076 
G ASN   143 2 79.36 1 3077 
G ALA   144 2 83.49 1 3078 
G GLY   145 2 85.76 1 3079 
G ASP   146 2 86.22 1 3080 
G THR   147 2 89.36 1 3081 
G VAL   148 2 90.63 1 3082 
G ALA   149 2 92.69 1 3083 
G ALA   150 2 91.44 1 3084 
G ILE   151 2 88.81 1 3085 
G MET   152 2 91.07 1 3086 
G THR   153 2 91.74 1 3087 
G PRO   154 2 93.05 1 3088 
G LYS   155 2 87.62 1 3089 
G ASP   156 2 86.13 1 3090 
G LYS   157 2 83.49 1 3091 
G LEU   158 2 91.75 1 3092 
G VAL   159 2 91.65 1 3093 
G THR   160 2 92.02 1 3094 
G ALA   161 2 93.60 1 3095 
G ARG   162 2 79.29 1 3096 
G GLU   163 2 83.64 1 3097 
G GLY   164 2 90.53 1 3098 
G THR   165 2 89.30 1 3099 
G PRO   166 2 91.86 1 3100 
G LEU   167 2 86.35 1 3101 
G GLU   168 2 83.90 1 3102 
G GLU   169 2 84.76 1 3103 
G MET   170 2 89.22 1 3104 
G LYS   171 2 86.10 1 3105 
G ALA   172 2 92.48 1 3106 
G LYS   173 2 87.13 1 3107 
G LEU   174 2 91.28 1 3108 
G TYR   175 2 89.35 1 3109 
G GLU   176 2 81.63 1 3110 
G ASN   177 2 89.89 1 3111 
G ARG   178 2 87.44 1 3112 
G ILE   179 2 89.74 1 3113 
G GLU   180 2 88.12 1 3114 
G LYS   181 2 88.77 1 3115 
G MET   182 2 91.33 1 3116 
G LEU   183 2 92.54 1 3117 
G VAL   184 2 92.75 1 3118 
G VAL   185 2 91.66 1 3119 
G ASP   186 2 89.37 1 3120 
G GLU   187 2 81.09 1 3121 
G ASN   188 2 86.91 1 3122 
G PHE   189 2 88.28 1 3123 
G TYR   190 2 86.92 1 3124 
G LEU   191 2 91.43 1 3125 
G ARG   192 2 84.43 1 3126 
G GLY   193 2 93.45 1 3127 
G LEU   194 2 91.16 1 3128 
G VAL   195 2 91.73 1 3129 
G THR   196 2 89.81 1 3130 
G PHE   197 2 87.96 1 3131 
G ARG   198 2 77.90 1 3132 
G ASP   199 2 89.19 1 3133 
G ILE   200 2 88.96 1 3134 
G GLU   201 2 82.97 1 3135 
G LYS   202 2 86.42 1 3136 
G ALA   203 2 90.45 1 3137 
G LYS   204 2 82.01 1 3138 
G THR   205 2 89.37 1 3139 
G TYR   206 2 92.04 1 3140 
G PRO   207 2 93.33 1 3141 
G LEU   208 2 91.83 1 3142 
G ALA   209 2 95.46 1 3143 
G SER   210 2 93.37 1 3144 
G LYS   211 2 90.68 1 3145 
G ASP   212 2 91.28 1 3146 
G GLU   213 2 79.41 1 3147 
G GLN   214 2 81.48 1 3148 
G GLY   215 2 90.59 1 3149 
G ARG   216 2 87.12 1 3150 
G LEU   217 2 95.32 1 3151 
G ARG   218 2 93.63 1 3152 
G VAL   219 2 96.05 1 3153 
G GLY   220 2 97.60 1 3154 
G ALA   221 2 97.26 1 3155 
G ALA   222 2 96.65 1 3156 
G VAL   223 2 93.88 1 3157 
G GLY   224 2 91.73 1 3158 
G THR   225 2 86.10 1 3159 
G GLY   226 2 86.70 1 3160 
G ALA   227 2 84.35 1 3161 
G ASP   228 2 79.56 1 3162 
G THR   229 2 89.67 1 3163 
G GLY   230 2 94.03 1 3164 
G GLU   231 2 85.26 1 3165 
G ARG   232 2 91.69 1 3166 
G VAL   233 2 95.53 1 3167 
G ALA   234 2 96.54 1 3168 
G ALA   235 2 96.64 1 3169 
G LEU   236 2 96.06 1 3170 
G VAL   237 2 95.22 1 3171 
G ALA   238 2 95.57 1 3172 
G ALA   239 2 95.20 1 3173 
G GLY   240 2 95.22 1 3174 
G VAL   241 2 94.58 1 3175 
G ASP   242 2 94.78 1 3176 
G VAL   243 2 94.40 1 3177 
G VAL   244 2 95.57 1 3178 
G VAL   245 2 96.01 1 3179 
G VAL   246 2 95.16 1 3180 
G ASP   247 2 90.35 1 3181 
G THR   248 2 89.23 1 3182 
G ALA   249 2 91.96 1 3183 
G HIS   250 2 91.04 1 3184 
G GLY   251 2 94.81 1 3185 
G HIS   252 2 92.76 1 3186 
G SER   253 2 92.02 1 3187 
G LYS   254 2 88.44 1 3188 
G GLY   255 2 93.35 1 3189 
G VAL   256 2 94.07 1 3190 
G ILE   257 2 93.59 1 3191 
G GLU   258 2 86.98 1 3192 
G ARG   259 2 87.05 1 3193 
G VAL   260 2 95.62 1 3194 
G ARG   261 2 86.16 1 3195 
G TRP   262 2 91.56 1 3196 
G VAL   263 2 94.76 1 3197 
G LYS   264 2 92.58 1 3198 
G GLN   265 2 86.62 1 3199 
G THR   266 2 92.32 1 3200 
G PHE   267 2 92.51 1 3201 
G PRO   268 2 92.69 1 3202 
G ASP   269 2 84.16 1 3203 
G VAL   270 2 89.47 1 3204 
G GLN   271 2 94.34 1 3205 
G VAL   272 2 94.74 1 3206 
G ILE   273 2 96.57 1 3207 
G GLY   274 2 96.19 1 3208 
G GLY   275 2 93.20 1 3209 
G ASN   276 2 92.23 1 3210 
G ILE   277 2 95.05 1 3211 
G ALA   278 2 94.96 1 3212 
G THR   279 2 94.02 1 3213 
G ALA   280 2 96.04 1 3214 
G GLU   281 2 84.97 1 3215 
G ALA   282 2 96.42 1 3216 
G ALA   283 2 97.07 1 3217 
G LYS   284 2 90.38 1 3218 
G ALA   285 2 96.72 1 3219 
G LEU   286 2 95.68 1 3220 
G ALA   287 2 96.72 1 3221 
G GLU   288 2 85.50 1 3222 
G ALA   289 2 95.85 1 3223 
G GLY   290 2 95.92 1 3224 
G ALA   291 2 96.71 1 3225 
G ASP   292 2 95.69 1 3226 
G ALA   293 2 97.41 1 3227 
G VAL   294 2 95.94 1 3228 
G LYS   295 2 94.39 1 3229 
G VAL   296 2 95.51 1 3230 
G GLY   297 2 95.44 1 3231 
G ILE   298 2 92.60 1 3232 
G GLY   299 2 90.51 1 3233 
G PRO   300 2 93.52 1 3234 
G GLY   301 2 90.38 1 3235 
G SER   302 2 89.34 1 3236 
G ILE   303 2 85.50 1 3237 
G CYS   304 2 88.66 1 3238 
G THR   305 2 90.75 1 3239 
G THR   306 2 90.72 1 3240 
G ARG   307 2 90.33 1 3241 
G ILE   308 2 90.94 1 3242 
G VAL   309 2 91.20 1 3243 
G ALA   310 2 93.36 1 3244 
G GLY   311 2 94.38 1 3245 
G VAL   312 2 92.21 1 3246 
G GLY   313 2 94.71 1 3247 
G VAL   314 2 93.76 1 3248 
G PRO   315 2 95.46 1 3249 
G GLN   316 2 94.39 1 3250 
G ILE   317 2 94.96 1 3251 
G SER   318 2 95.19 1 3252 
G ALA   319 2 96.40 1 3253 
G ILE   320 2 96.31 1 3254 
G ALA   321 2 96.50 1 3255 
G ASN   322 2 92.46 1 3256 
G VAL   323 2 96.22 1 3257 
G ALA   324 2 96.74 1 3258 
G ALA   325 2 95.77 1 3259 
G ALA   326 2 96.12 1 3260 
G LEU   327 2 95.49 1 3261 
G GLU   328 2 83.03 1 3262 
G GLY   329 2 93.34 1 3263 
G THR   330 2 92.58 1 3264 
G GLY   331 2 95.09 1 3265 
G VAL   332 2 95.73 1 3266 
G PRO   333 2 96.97 1 3267 
G LEU   334 2 94.21 1 3268 
G ILE   335 2 96.02 1 3269 
G ALA   336 2 97.20 1 3270 
G ASP   337 2 94.22 1 3271 
G GLY   338 2 91.93 1 3272 
G GLY   339 2 92.85 1 3273 
G ILE   340 2 92.84 1 3274 
G ARG   341 2 89.51 1 3275 
G PHE   342 2 90.68 1 3276 
G SER   343 2 94.55 1 3277 
G GLY   344 2 95.42 1 3278 
G ASP   345 2 94.55 1 3279 
G LEU   346 2 92.98 1 3280 
G ALA   347 2 96.76 1 3281 
G LYS   348 2 95.54 1 3282 
G ALA   349 2 97.23 1 3283 
G MET   350 2 93.66 1 3284 
G VAL   351 2 95.93 1 3285 
G ALA   352 2 96.55 1 3286 
G GLY   353 2 96.66 1 3287 
G ALA   354 2 97.28 1 3288 
G TYR   355 2 95.72 1 3289 
G CYS   356 2 95.23 1 3290 
G VAL   357 2 94.78 1 3291 
G MET   358 2 95.28 1 3292 
G MET   359 2 92.09 1 3293 
G GLY   360 2 94.06 1 3294 
G SER   361 2 91.25 1 3295 
G MET   362 2 89.94 1 3296 
G PHE   363 2 94.56 1 3297 
G ALA   364 2 92.02 1 3298 
G GLY   365 2 91.45 1 3299 
G THR   366 2 92.81 1 3300 
G GLU   367 2 88.54 1 3301 
G GLU   368 2 92.58 1 3302 
G ALA   369 2 94.73 1 3303 
G PRO   370 2 92.50 1 3304 
G GLY   371 2 87.03 1 3305 
G GLU   372 2 72.82 1 3306 
G ILE   373 2 81.94 1 3307 
G GLU   374 2 78.65 1 3308 
G LEU   375 2 79.95 1 3309 
G PHE   376 2 80.90 1 3310 
G GLN   377 2 72.71 1 3311 
G GLY   378 2 73.94 1 3312 
G ARG   379 2 64.00 1 3313 
G SER   380 2 81.82 1 3314 
G TYR   381 2 84.50 1 3315 
G LYS   382 2 89.37 1 3316 
G SER   383 2 87.89 1 3317 
G TYR   384 2 90.62 1 3318 
G ARG   385 2 86.56 1 3319 
G GLY   386 2 90.00 1 3320 
G MET   387 2 87.09 1 3321 
G GLY   388 2 89.73 1 3322 
G SER   389 2 89.07 1 3323 
G LEU   390 2 83.50 1 3324 
G GLY   391 2 85.29 1 3325 
G ALA   392 2 88.18 1 3326 
G MET   393 2 85.50 1 3327 
G SER   394 2 79.68 1 3328 
G GLY   395 2 77.90 1 3329 
G SER   396 2 72.39 1 3330 
G GLN   397 2 73.36 1 3331 
G GLY   398 2 78.97 1 3332 
G SER   399 2 79.77 1 3333 
G SER   400 2 80.95 1 3334 
G ASP   401 2 77.26 1 3335 
G ARG   402 2 77.55 1 3336 
G TYR   403 2 84.64 1 3337 
G PHE   404 2 76.29 1 3338 
G GLN   405 2 80.06 1 3339 
G ASP   406 2 71.48 1 3340 
G ALA   407 2 73.92 1 3341 
G SER   408 2 70.68 1 3342 
G ALA   409 2 70.57 1 3343 
G GLY   410 2 70.75 1 3344 
G ALA   411 2 69.89 1 3345 
G GLU   412 2 60.66 1 3346 
G LYS   413 2 69.86 1 3347 
G LEU   414 2 83.63 1 3348 
G VAL   415 2 87.93 1 3349 
G PRO   416 2 90.14 1 3350 
G GLU   417 2 87.27 1 3351 
G GLY   418 2 90.59 1 3352 
G ILE   419 2 85.63 1 3353 
G GLU   420 2 83.99 1 3354 
G GLY   421 2 90.84 1 3355 
G ARG   422 2 83.31 1 3356 
G VAL   423 2 88.79 1 3357 
G PRO   424 2 87.36 1 3358 
G TYR   425 2 86.18 1 3359 
G LYS   426 2 84.18 1 3360 
G GLY   427 2 90.09 1 3361 
G ALA   428 2 92.20 1 3362 
G LEU   429 2 94.51 1 3363 
G SER   430 2 92.58 1 3364 
G ALA   431 2 92.18 1 3365 
G ILE   432 2 91.45 1 3366 
G VAL   433 2 95.02 1 3367 
G HIS   434 2 89.05 1 3368 
G GLN   435 2 90.37 1 3369 
G LEU   436 2 94.69 1 3370 
G MET   437 2 93.94 1 3371 
G GLY   438 2 93.87 1 3372 
G GLY   439 2 94.53 1 3373 
G LEU   440 2 95.34 1 3374 
G ARG   441 2 91.06 1 3375 
G ALA   442 2 93.96 1 3376 
G ALA   443 2 95.37 1 3377 
G MET   444 2 94.73 1 3378 
G GLY   445 2 94.55 1 3379 
G TYR   446 2 92.54 1 3380 
G THR   447 2 93.92 1 3381 
G GLY   448 2 94.41 1 3382 
G SER   449 2 94.70 1 3383 
G ALA   450 2 95.69 1 3384 
G ASP   451 2 93.05 1 3385 
G ILE   452 2 95.09 1 3386 
G GLN   453 2 88.20 1 3387 
G GLN   454 2 90.56 1 3388 
G MET   455 2 95.13 1 3389 
G ARG   456 2 90.67 1 3390 
G THR   457 2 92.44 1 3391 
G GLN   458 2 84.72 1 3392 
G PRO   459 2 95.64 1 3393 
G GLN   460 2 87.50 1 3394 
G PHE   461 2 94.44 1 3395 
G VAL   462 2 91.35 1 3396 
G ARG   463 2 87.16 1 3397 
G ILE   464 2 90.05 1 3398 
G THR   465 2 88.76 1 3399 
G GLY   466 2 88.85 1 3400 
G ALA   467 2 88.63 1 3401 
G GLY   468 2 87.59 1 3402 
G MET   469 2 82.55 1 3403 
G ALA   470 2 86.44 1 3404 
G GLU   471 2 88.68 1 3405 
G SER   472 2 88.03 1 3406 
G HIS   473 2 87.20 1 3407 
G VAL   474 2 85.04 1 3408 
G HIS   475 2 85.46 1 3409 
G ASP   476 2 76.66 1 3410 
G VAL   477 2 80.47 1 3411 
G GLN   478 2 75.77 1 3412 
G ILE   479 2 81.07 1 3413 
G THR   480 2 80.48 1 3414 
G LYS   481 2 74.10 1 3415 
G GLU   482 2 75.30 1 3416 
G ALA   483 2 83.68 1 3417 
G PRO   484 2 83.97 1 3418 
G ASN   485 2 85.73 1 3419 
G TYR   486 2 82.64 1 3420 
G ARG   487 2 64.41 1 3421 
G VAL   488 2 64.39 1 3422 
G GLY   489 2 51.98 1 3423 
H MET   1   2 60.84 1 3424 
H LEU   2   2 80.24 1 3425 
H ARG   3   2 87.73 1 3426 
H ILE   4   2 88.83 1 3427 
H SER   5   2 87.51 1 3428 
H GLN   6   2 85.20 1 3429 
H GLU   7   2 86.12 1 3430 
H ALA   8   2 93.66 1 3431 
H LEU   9   2 93.69 1 3432 
H THR   10  2 91.82 1 3433 
H PHE   11  2 93.68 1 3434 
H ASP   12  2 92.20 1 3435 
H ASP   13  2 93.53 1 3436 
H VAL   14  2 93.79 1 3437 
H LEU   15  2 93.55 1 3438 
H LEU   16  2 95.22 1 3439 
H ILE   17  2 93.07 1 3440 
H PRO   18  2 94.21 1 3441 
H GLY   19  2 94.54 1 3442 
H TYR   20  2 92.82 1 3443 
H SER   21  2 92.16 1 3444 
H GLU   22  2 87.09 1 3445 
H VAL   23  2 88.67 1 3446 
H LEU   24  2 87.26 1 3447 
H PRO   25  2 92.19 1 3448 
H LYS   26  2 82.27 1 3449 
H ASP   27  2 88.68 1 3450 
H VAL   28  2 92.83 1 3451 
H SER   29  2 94.66 1 3452 
H LEU   30  2 95.79 1 3453 
H LYS   31  2 88.34 1 3454 
H THR   32  2 95.49 1 3455 
H ARG   33  2 84.27 1 3456 
H LEU   34  2 96.49 1 3457 
H THR   35  2 95.59 1 3458 
H ARG   36  2 90.29 1 3459 
H GLY   37  2 95.25 1 3460 
H ILE   38  2 94.89 1 3461 
H GLU   39  2 88.20 1 3462 
H LEU   40  2 96.48 1 3463 
H ASN   41  2 94.25 1 3464 
H ILE   42  2 95.28 1 3465 
H PRO   43  2 97.19 1 3466 
H LEU   44  2 96.20 1 3467 
H VAL   45  2 96.47 1 3468 
H SER   46  2 96.65 1 3469 
H ALA   47  2 96.28 1 3470 
H ALA   48  2 95.41 1 3471 
H MET   49  2 92.48 1 3472 
H ASP   50  2 90.77 1 3473 
H THR   51  2 92.29 1 3474 
H VAL   52  2 94.70 1 3475 
H THR   53  2 94.90 1 3476 
H GLU   54  2 93.63 1 3477 
H ALA   55  2 96.51 1 3478 
H ARG   56  2 87.28 1 3479 
H LEU   57  2 95.31 1 3480 
H ALA   58  2 97.60 1 3481 
H ILE   59  2 95.79 1 3482 
H ALA   60  2 97.08 1 3483 
H MET   61  2 95.36 1 3484 
H ALA   62  2 97.30 1 3485 
H GLN   63  2 94.07 1 3486 
H GLU   64  2 93.07 1 3487 
H GLY   65  2 96.90 1 3488 
H GLY   66  2 97.46 1 3489 
H ILE   67  2 96.55 1 3490 
H GLY   68  2 97.72 1 3491 
H ILE   69  2 96.77 1 3492 
H ILE   70  2 95.61 1 3493 
H HIS   71  2 93.03 1 3494 
H LYS   72  2 87.62 1 3495 
H ASN   73  2 87.96 1 3496 
H MET   74  2 90.39 1 3497 
H GLY   75  2 93.67 1 3498 
H ILE   76  2 93.14 1 3499 
H GLU   77  2 84.35 1 3500 
H GLN   78  2 85.65 1 3501 
H GLN   79  2 94.79 1 3502 
H ALA   80  2 96.66 1 3503 
H ALA   81  2 95.75 1 3504 
H GLU   82  2 93.51 1 3505 
H VAL   83  2 95.97 1 3506 
H ARG   84  2 85.02 1 3507 
H LYS   85  2 88.82 1 3508 
H VAL   86  2 95.33 1 3509 
H LYS   87  2 93.05 1 3510 
H LYS   88  2 80.37 1 3511 
H HIS   89  2 87.99 1 3512 
H GLU   90  2 83.77 1 3513 
H THR   91  2 81.06 1 3514 
H ALA   92  2 84.67 1 3515 
H ILE   93  2 83.95 1 3516 
H VAL   94  2 88.43 1 3517 
H ARG   95  2 77.22 1 3518 
H ASP   96  2 80.46 1 3519 
H PRO   97  2 90.68 1 3520 
H VAL   98  2 90.55 1 3521 
H THR   99  2 91.82 1 3522 
H VAL   100 2 92.41 1 3523 
H THR   101 2 91.34 1 3524 
H PRO   102 2 93.21 1 3525 
H SER   103 2 91.34 1 3526 
H THR   104 2 90.35 1 3527 
H LYS   105 2 85.84 1 3528 
H ILE   106 2 91.07 1 3529 
H ILE   107 2 85.78 1 3530 
H GLU   108 2 83.07 1 3531 
H LEU   109 2 89.62 1 3532 
H LEU   110 2 89.58 1 3533 
H GLN   111 2 81.92 1 3534 
H MET   112 2 88.45 1 3535 
H ALA   113 2 91.85 1 3536 
H ARG   114 2 77.54 1 3537 
H GLU   115 2 78.36 1 3538 
H TYR   116 2 83.76 1 3539 
H GLY   117 2 87.55 1 3540 
H PHE   118 2 86.41 1 3541 
H SER   119 2 86.50 1 3542 
H GLY   120 2 92.03 1 3543 
H PHE   121 2 92.26 1 3544 
H PRO   122 2 95.29 1 3545 
H VAL   123 2 93.96 1 3546 
H VAL   124 2 91.74 1 3547 
H GLU   125 2 84.71 1 3548 
H GLN   126 2 81.10 1 3549 
H GLY   127 2 89.17 1 3550 
H GLU   128 2 84.29 1 3551 
H LEU   129 2 92.69 1 3552 
H VAL   130 2 91.76 1 3553 
H GLY   131 2 94.89 1 3554 
H ILE   132 2 92.62 1 3555 
H VAL   133 2 90.54 1 3556 
H THR   134 2 90.62 1 3557 
H GLY   135 2 92.09 1 3558 
H ARG   136 2 86.15 1 3559 
H ASP   137 2 91.60 1 3560 
H LEU   138 2 87.99 1 3561 
H ARG   139 2 82.21 1 3562 
H VAL   140 2 81.12 1 3563 
H LYS   141 2 72.70 1 3564 
H PRO   142 2 82.91 1 3565 
H ASN   143 2 79.25 1 3566 
H ALA   144 2 83.70 1 3567 
H GLY   145 2 86.47 1 3568 
H ASP   146 2 86.32 1 3569 
H THR   147 2 89.35 1 3570 
H VAL   148 2 90.77 1 3571 
H ALA   149 2 92.81 1 3572 
H ALA   150 2 91.46 1 3573 
H ILE   151 2 88.92 1 3574 
H MET   152 2 91.39 1 3575 
H THR   153 2 91.74 1 3576 
H PRO   154 2 93.03 1 3577 
H LYS   155 2 87.51 1 3578 
H ASP   156 2 85.63 1 3579 
H LYS   157 2 83.53 1 3580 
H LEU   158 2 91.91 1 3581 
H VAL   159 2 91.70 1 3582 
H THR   160 2 92.11 1 3583 
H ALA   161 2 93.60 1 3584 
H ARG   162 2 79.11 1 3585 
H GLU   163 2 83.51 1 3586 
H GLY   164 2 90.32 1 3587 
H THR   165 2 89.00 1 3588 
H PRO   166 2 91.68 1 3589 
H LEU   167 2 86.36 1 3590 
H GLU   168 2 83.98 1 3591 
H GLU   169 2 84.81 1 3592 
H MET   170 2 89.46 1 3593 
H LYS   171 2 86.25 1 3594 
H ALA   172 2 92.51 1 3595 
H LYS   173 2 87.43 1 3596 
H LEU   174 2 91.48 1 3597 
H TYR   175 2 89.09 1 3598 
H GLU   176 2 81.51 1 3599 
H ASN   177 2 89.92 1 3600 
H ARG   178 2 87.19 1 3601 
H ILE   179 2 89.69 1 3602 
H GLU   180 2 88.17 1 3603 
H LYS   181 2 89.04 1 3604 
H MET   182 2 91.58 1 3605 
H LEU   183 2 92.77 1 3606 
H VAL   184 2 92.93 1 3607 
H VAL   185 2 91.64 1 3608 
H ASP   186 2 88.88 1 3609 
H GLU   187 2 80.77 1 3610 
H ASN   188 2 86.53 1 3611 
H PHE   189 2 88.21 1 3612 
H TYR   190 2 86.67 1 3613 
H LEU   191 2 91.52 1 3614 
H ARG   192 2 84.47 1 3615 
H GLY   193 2 93.60 1 3616 
H LEU   194 2 91.53 1 3617 
H VAL   195 2 92.05 1 3618 
H THR   196 2 90.13 1 3619 
H PHE   197 2 87.85 1 3620 
H ARG   198 2 78.46 1 3621 
H ASP   199 2 89.56 1 3622 
H ILE   200 2 89.24 1 3623 
H GLU   201 2 83.21 1 3624 
H LYS   202 2 86.74 1 3625 
H ALA   203 2 90.82 1 3626 
H LYS   204 2 82.15 1 3627 
H THR   205 2 89.36 1 3628 
H TYR   206 2 92.10 1 3629 
H PRO   207 2 93.24 1 3630 
H LEU   208 2 91.91 1 3631 
H ALA   209 2 95.59 1 3632 
H SER   210 2 93.53 1 3633 
H LYS   211 2 90.97 1 3634 
H ASP   212 2 91.53 1 3635 
H GLU   213 2 79.40 1 3636 
H GLN   214 2 81.49 1 3637 
H GLY   215 2 90.78 1 3638 
H ARG   216 2 87.36 1 3639 
H LEU   217 2 95.50 1 3640 
H ARG   218 2 93.98 1 3641 
H VAL   219 2 96.15 1 3642 
H GLY   220 2 97.66 1 3643 
H ALA   221 2 97.36 1 3644 
H ALA   222 2 96.71 1 3645 
H VAL   223 2 93.98 1 3646 
H GLY   224 2 91.66 1 3647 
H THR   225 2 86.01 1 3648 
H GLY   226 2 86.31 1 3649 
H ALA   227 2 84.04 1 3650 
H ASP   228 2 79.66 1 3651 
H THR   229 2 89.54 1 3652 
H GLY   230 2 93.94 1 3653 
H GLU   231 2 85.15 1 3654 
H ARG   232 2 91.74 1 3655 
H VAL   233 2 95.59 1 3656 
H ALA   234 2 96.54 1 3657 
H ALA   235 2 96.73 1 3658 
H LEU   236 2 96.11 1 3659 
H VAL   237 2 95.24 1 3660 
H ALA   238 2 95.55 1 3661 
H ALA   239 2 95.34 1 3662 
H GLY   240 2 95.33 1 3663 
H VAL   241 2 94.62 1 3664 
H ASP   242 2 94.93 1 3665 
H VAL   243 2 94.39 1 3666 
H VAL   244 2 95.60 1 3667 
H VAL   245 2 96.06 1 3668 
H VAL   246 2 95.14 1 3669 
H ASP   247 2 90.21 1 3670 
H THR   248 2 88.89 1 3671 
H ALA   249 2 91.51 1 3672 
H HIS   250 2 90.89 1 3673 
H GLY   251 2 94.56 1 3674 
H HIS   252 2 92.64 1 3675 
H SER   253 2 91.62 1 3676 
H LYS   254 2 87.93 1 3677 
H GLY   255 2 93.13 1 3678 
H VAL   256 2 94.02 1 3679 
H ILE   257 2 93.46 1 3680 
H GLU   258 2 86.94 1 3681 
H ARG   259 2 87.54 1 3682 
H VAL   260 2 95.68 1 3683 
H ARG   261 2 85.87 1 3684 
H TRP   262 2 91.22 1 3685 
H VAL   263 2 94.79 1 3686 
H LYS   264 2 92.63 1 3687 
H GLN   265 2 86.50 1 3688 
H THR   266 2 92.21 1 3689 
H PHE   267 2 92.55 1 3690 
H PRO   268 2 92.49 1 3691 
H ASP   269 2 84.05 1 3692 
H VAL   270 2 89.57 1 3693 
H GLN   271 2 94.46 1 3694 
H VAL   272 2 94.77 1 3695 
H ILE   273 2 96.60 1 3696 
H GLY   274 2 96.11 1 3697 
H GLY   275 2 92.64 1 3698 
H ASN   276 2 91.97 1 3699 
H ILE   277 2 94.93 1 3700 
H ALA   278 2 94.73 1 3701 
H THR   279 2 93.71 1 3702 
H ALA   280 2 95.94 1 3703 
H GLU   281 2 84.85 1 3704 
H ALA   282 2 96.28 1 3705 
H ALA   283 2 97.02 1 3706 
H LYS   284 2 90.41 1 3707 
H ALA   285 2 96.60 1 3708 
H LEU   286 2 95.67 1 3709 
H ALA   287 2 96.67 1 3710 
H GLU   288 2 85.37 1 3711 
H ALA   289 2 95.72 1 3712 
H GLY   290 2 95.89 1 3713 
H ALA   291 2 96.71 1 3714 
H ASP   292 2 95.77 1 3715 
H ALA   293 2 97.47 1 3716 
H VAL   294 2 95.87 1 3717 
H LYS   295 2 94.44 1 3718 
H VAL   296 2 95.58 1 3719 
H GLY   297 2 95.22 1 3720 
H ILE   298 2 92.40 1 3721 
H GLY   299 2 89.96 1 3722 
H PRO   300 2 93.31 1 3723 
H GLY   301 2 90.25 1 3724 
H SER   302 2 89.16 1 3725 
H ILE   303 2 84.94 1 3726 
H CYS   304 2 88.14 1 3727 
H THR   305 2 90.09 1 3728 
H THR   306 2 90.54 1 3729 
H ARG   307 2 90.16 1 3730 
H ILE   308 2 90.25 1 3731 
H VAL   309 2 90.80 1 3732 
H ALA   310 2 93.09 1 3733 
H GLY   311 2 93.75 1 3734 
H VAL   312 2 91.88 1 3735 
H GLY   313 2 94.33 1 3736 
H VAL   314 2 93.50 1 3737 
H PRO   315 2 95.24 1 3738 
H GLN   316 2 94.44 1 3739 
H ILE   317 2 95.02 1 3740 
H SER   318 2 95.13 1 3741 
H ALA   319 2 96.36 1 3742 
H ILE   320 2 96.31 1 3743 
H ALA   321 2 96.53 1 3744 
H ASN   322 2 92.46 1 3745 
H VAL   323 2 96.26 1 3746 
H ALA   324 2 96.75 1 3747 
H ALA   325 2 95.72 1 3748 
H ALA   326 2 96.05 1 3749 
H LEU   327 2 95.59 1 3750 
H GLU   328 2 83.25 1 3751 
H GLY   329 2 93.37 1 3752 
H THR   330 2 92.38 1 3753 
H GLY   331 2 95.10 1 3754 
H VAL   332 2 95.87 1 3755 
H PRO   333 2 97.01 1 3756 
H LEU   334 2 94.20 1 3757 
H ILE   335 2 96.14 1 3758 
H ALA   336 2 97.24 1 3759 
H ASP   337 2 94.24 1 3760 
H GLY   338 2 91.69 1 3761 
H GLY   339 2 92.88 1 3762 
H ILE   340 2 93.06 1 3763 
H ARG   341 2 89.60 1 3764 
H PHE   342 2 91.00 1 3765 
H SER   343 2 94.76 1 3766 
H GLY   344 2 95.73 1 3767 
H ASP   345 2 94.76 1 3768 
H LEU   346 2 93.23 1 3769 
H ALA   347 2 97.00 1 3770 
H LYS   348 2 95.86 1 3771 
H ALA   349 2 97.32 1 3772 
H MET   350 2 93.91 1 3773 
H VAL   351 2 96.12 1 3774 
H ALA   352 2 96.59 1 3775 
H GLY   353 2 96.70 1 3776 
H ALA   354 2 97.35 1 3777 
H TYR   355 2 95.91 1 3778 
H CYS   356 2 95.41 1 3779 
H VAL   357 2 94.83 1 3780 
H MET   358 2 95.35 1 3781 
H MET   359 2 92.27 1 3782 
H GLY   360 2 93.92 1 3783 
H SER   361 2 91.05 1 3784 
H MET   362 2 90.07 1 3785 
H PHE   363 2 94.60 1 3786 
H ALA   364 2 91.79 1 3787 
H GLY   365 2 91.35 1 3788 
H THR   366 2 92.84 1 3789 
H GLU   367 2 88.78 1 3790 
H GLU   368 2 92.83 1 3791 
H ALA   369 2 94.86 1 3792 
H PRO   370 2 92.56 1 3793 
H GLY   371 2 87.00 1 3794 
H GLU   372 2 72.19 1 3795 
H ILE   373 2 81.87 1 3796 
H GLU   374 2 78.46 1 3797 
H LEU   375 2 80.00 1 3798 
H PHE   376 2 80.80 1 3799 
H GLN   377 2 72.25 1 3800 
H GLY   378 2 74.16 1 3801 
H ARG   379 2 64.23 1 3802 
H SER   380 2 81.84 1 3803 
H TYR   381 2 84.55 1 3804 
H LYS   382 2 89.27 1 3805 
H SER   383 2 87.75 1 3806 
H TYR   384 2 90.54 1 3807 
H ARG   385 2 86.37 1 3808 
H GLY   386 2 89.43 1 3809 
H MET   387 2 86.62 1 3810 
H GLY   388 2 89.44 1 3811 
H SER   389 2 88.49 1 3812 
H LEU   390 2 83.20 1 3813 
H GLY   391 2 85.31 1 3814 
H ALA   392 2 87.92 1 3815 
H MET   393 2 84.95 1 3816 
H SER   394 2 79.31 1 3817 
H GLY   395 2 77.73 1 3818 
H SER   396 2 72.37 1 3819 
H GLN   397 2 73.36 1 3820 
H GLY   398 2 79.29 1 3821 
H SER   399 2 79.05 1 3822 
H SER   400 2 80.38 1 3823 
H ASP   401 2 76.60 1 3824 
H ARG   402 2 77.04 1 3825 
H TYR   403 2 83.78 1 3826 
H PHE   404 2 74.72 1 3827 
H GLN   405 2 79.03 1 3828 
H ASP   406 2 70.77 1 3829 
H ALA   407 2 73.03 1 3830 
H SER   408 2 69.93 1 3831 
H ALA   409 2 69.50 1 3832 
H GLY   410 2 69.90 1 3833 
H ALA   411 2 69.19 1 3834 
H GLU   412 2 59.81 1 3835 
H LYS   413 2 68.76 1 3836 
H LEU   414 2 82.99 1 3837 
H VAL   415 2 87.22 1 3838 
H PRO   416 2 89.52 1 3839 
H GLU   417 2 86.99 1 3840 
H GLY   418 2 90.15 1 3841 
H ILE   419 2 85.04 1 3842 
H GLU   420 2 83.77 1 3843 
H GLY   421 2 90.44 1 3844 
H ARG   422 2 83.34 1 3845 
H VAL   423 2 88.60 1 3846 
H PRO   424 2 87.60 1 3847 
H TYR   425 2 86.57 1 3848 
H LYS   426 2 84.23 1 3849 
H GLY   427 2 90.35 1 3850 
H ALA   428 2 92.56 1 3851 
H LEU   429 2 94.72 1 3852 
H SER   430 2 92.64 1 3853 
H ALA   431 2 92.54 1 3854 
H ILE   432 2 91.69 1 3855 
H VAL   433 2 95.22 1 3856 
H HIS   434 2 89.38 1 3857 
H GLN   435 2 90.88 1 3858 
H LEU   436 2 95.05 1 3859 
H MET   437 2 94.41 1 3860 
H GLY   438 2 94.43 1 3861 
H GLY   439 2 95.04 1 3862 
H LEU   440 2 95.69 1 3863 
H ARG   441 2 91.38 1 3864 
H ALA   442 2 94.47 1 3865 
H ALA   443 2 95.83 1 3866 
H MET   444 2 95.09 1 3867 
H GLY   445 2 94.93 1 3868 
H TYR   446 2 93.23 1 3869 
H THR   447 2 94.24 1 3870 
H GLY   448 2 94.75 1 3871 
H SER   449 2 94.82 1 3872 
H ALA   450 2 95.81 1 3873 
H ASP   451 2 93.13 1 3874 
H ILE   452 2 95.28 1 3875 
H GLN   453 2 88.42 1 3876 
H GLN   454 2 90.63 1 3877 
H MET   455 2 95.42 1 3878 
H ARG   456 2 90.87 1 3879 
H THR   457 2 92.47 1 3880 
H GLN   458 2 84.88 1 3881 
H PRO   459 2 95.79 1 3882 
H GLN   460 2 87.84 1 3883 
H PHE   461 2 94.74 1 3884 
H VAL   462 2 91.78 1 3885 
H ARG   463 2 87.42 1 3886 
H ILE   464 2 90.62 1 3887 
H THR   465 2 89.19 1 3888 
H GLY   466 2 89.05 1 3889 
H ALA   467 2 89.33 1 3890 
H GLY   468 2 88.14 1 3891 
H MET   469 2 83.33 1 3892 
H ALA   470 2 86.75 1 3893 
H GLU   471 2 89.46 1 3894 
H SER   472 2 88.67 1 3895 
H HIS   473 2 87.51 1 3896 
H VAL   474 2 85.74 1 3897 
H HIS   475 2 85.59 1 3898 
H ASP   476 2 76.86 1 3899 
H VAL   477 2 80.38 1 3900 
H GLN   478 2 75.74 1 3901 
H ILE   479 2 81.85 1 3902 
H THR   480 2 80.79 1 3903 
H LYS   481 2 74.59 1 3904 
H GLU   482 2 76.31 1 3905 
H ALA   483 2 84.18 1 3906 
H PRO   484 2 84.37 1 3907 
H ASN   485 2 86.23 1 3908 
H TYR   486 2 83.83 1 3909 
H ARG   487 2 65.24 1 3910 
H VAL   488 2 64.69 1 3911 
H GLY   489 2 51.96 1 3912 
I LIG_I .   2 13.92 1 3913 
J LIG_J .   2 14.72 1 3914 
K LIG_K .   2 13.37 1 3915 
L LIG_L .   2 15.08 1 3916 
M LIG_M .   2 12.87 1 3917 
N LIG_N .   2 15.40 1 3918 
O LIG_O .   2 13.75 1 3919 
P LIG_P .   2 14.17 1 3920 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
I 1 9  LIG_I . 1 I 
J 1 10 LIG_J . 1 J 
K 1 11 LIG_K . 1 K 
L 1 12 LIG_L . 1 L 
M 1 13 LIG_M . 1 M 
N 1 14 LIG_N . 1 N 
O 1 15 LIG_O . 1 O 
P 1 16 LIG_P . 1 P 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLY . 489 A 489 
B 1   2 n MET . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n PHE . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n TYR . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n ASN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n MET . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n MET . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n ILE . 69  B 69  
B 70  2 n ILE . 70  B 70  
B 71  2 n HIS . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n ASN . 73  B 73  
B 74  2 n MET . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n GLN . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n LYS . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n HIS . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n ARG . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n PRO . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n THR . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n GLU . 115 B 115 
B 116 2 n TYR . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n GLU . 125 B 125 
B 126 2 n GLN . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n GLY . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n ARG . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ARG . 139 B 139 
B 140 2 n VAL . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n ASN . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n MET . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n PRO . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n LYS . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n GLY . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n GLU . 169 B 169 
B 170 2 n MET . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n GLU . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n ARG . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n MET . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n ASN . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n TYR . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n VAL . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n GLU . 201 B 201 
B 202 2 n LYS . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n TYR . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ASP . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n ARG . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n ASP . 228 B 228 
B 229 2 n THR . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n ARG . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n ASP . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n VAL . 245 B 245 
B 246 2 n VAL . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n THR . 248 B 248 
B 249 2 n ALA . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n HIS . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LYS . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n GLU . 258 B 258 
B 259 2 n ARG . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n ARG . 261 B 261 
B 262 2 n TRP . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n LYS . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n PHE . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n GLN . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n ASN . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n ALA . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n ALA . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n GLU . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n ASP . 292 B 292 
B 293 2 n ALA . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n LYS . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n PRO . 300 B 300 
B 301 2 n GLY . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n CYS . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n VAL . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n GLN . 316 B 316 
B 317 2 n ILE . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ALA . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n ASN . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n ALA . 324 B 324 
B 325 2 n ALA . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n GLU . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n ILE . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n GLY . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n ARG . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n ASP . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n LYS . 348 B 348 
B 349 2 n ALA . 349 B 349 
B 350 2 n MET . 350 B 350 
B 351 2 n VAL . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n TYR . 355 B 355 
B 356 2 n CYS . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n MET . 358 B 358 
B 359 2 n MET . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n SER . 361 B 361 
B 362 2 n MET . 362 B 362 
B 363 2 n PHE . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n GLY . 365 B 365 
B 366 2 n THR . 366 B 366 
B 367 2 n GLU . 367 B 367 
B 368 2 n GLU . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n GLY . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLU . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PHE . 376 B 376 
B 377 2 n GLN . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n ARG . 379 B 379 
B 380 2 n SER . 380 B 380 
B 381 2 n TYR . 381 B 381 
B 382 2 n LYS . 382 B 382 
B 383 2 n SER . 383 B 383 
B 384 2 n TYR . 384 B 384 
B 385 2 n ARG . 385 B 385 
B 386 2 n GLY . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n GLY . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n MET . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n GLY . 395 B 395 
B 396 2 n SER . 396 B 396 
B 397 2 n GLN . 397 B 397 
B 398 2 n GLY . 398 B 398 
B 399 2 n SER . 399 B 399 
B 400 2 n SER . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n TYR . 403 B 403 
B 404 2 n PHE . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n GLY . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n VAL . 415 B 415 
B 416 2 n PRO . 416 B 416 
B 417 2 n GLU . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n ILE . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n GLY . 421 B 421 
B 422 2 n ARG . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n TYR . 425 B 425 
B 426 2 n LYS . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n ALA . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n VAL . 433 B 433 
B 434 2 n HIS . 434 B 434 
B 435 2 n GLN . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n MET . 437 B 437 
B 438 2 n GLY . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n ARG . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n MET . 444 B 444 
B 445 2 n GLY . 445 B 445 
B 446 2 n TYR . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n SER . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n GLN . 453 B 453 
B 454 2 n GLN . 454 B 454 
B 455 2 n MET . 455 B 455 
B 456 2 n ARG . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n GLN . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n GLN . 460 B 460 
B 461 2 n PHE . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ARG . 463 B 463 
B 464 2 n ILE . 464 B 464 
B 465 2 n THR . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n GLY . 468 B 468 
B 469 2 n MET . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n GLU . 471 B 471 
B 472 2 n SER . 472 B 472 
B 473 2 n HIS . 473 B 473 
B 474 2 n VAL . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n GLN . 478 B 478 
B 479 2 n ILE . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n LYS . 481 B 481 
B 482 2 n GLU . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n PRO . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n TYR . 486 B 486 
B 487 2 n ARG . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n GLY . 489 B 489 
C 1   3 n MET . 1   C 1   
C 2   3 n LEU . 2   C 2   
C 3   3 n ARG . 3   C 3   
C 4   3 n ILE . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n GLN . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n LEU . 9   C 9   
C 10  3 n THR . 10  C 10  
C 11  3 n PHE . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n ASP . 13  C 13  
C 14  3 n VAL . 14  C 14  
C 15  3 n LEU . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n ILE . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n GLY . 19  C 19  
C 20  3 n TYR . 20  C 20  
C 21  3 n SER . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n VAL . 23  C 23  
C 24  3 n LEU . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n LYS . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n VAL . 28  C 28  
C 29  3 n SER . 29  C 29  
C 30  3 n LEU . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n THR . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n LEU . 34  C 34  
C 35  3 n THR . 35  C 35  
C 36  3 n ARG . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n ILE . 38  C 38  
C 39  3 n GLU . 39  C 39  
C 40  3 n LEU . 40  C 40  
C 41  3 n ASN . 41  C 41  
C 42  3 n ILE . 42  C 42  
C 43  3 n PRO . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n SER . 46  C 46  
C 47  3 n ALA . 47  C 47  
C 48  3 n ALA . 48  C 48  
C 49  3 n MET . 49  C 49  
C 50  3 n ASP . 50  C 50  
C 51  3 n THR . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n THR . 53  C 53  
C 54  3 n GLU . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n ARG . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n ALA . 58  C 58  
C 59  3 n ILE . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n MET . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n GLN . 63  C 63  
C 64  3 n GLU . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n ILE . 67  C 67  
C 68  3 n GLY . 68  C 68  
C 69  3 n ILE . 69  C 69  
C 70  3 n ILE . 70  C 70  
C 71  3 n HIS . 71  C 71  
C 72  3 n LYS . 72  C 72  
C 73  3 n ASN . 73  C 73  
C 74  3 n MET . 74  C 74  
C 75  3 n GLY . 75  C 75  
C 76  3 n ILE . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n GLN . 78  C 78  
C 79  3 n GLN . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n GLU . 82  C 82  
C 83  3 n VAL . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n LYS . 85  C 85  
C 86  3 n VAL . 86  C 86  
C 87  3 n LYS . 87  C 87  
C 88  3 n LYS . 88  C 88  
C 89  3 n HIS . 89  C 89  
C 90  3 n GLU . 90  C 90  
C 91  3 n THR . 91  C 91  
C 92  3 n ALA . 92  C 92  
C 93  3 n ILE . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n ARG . 95  C 95  
C 96  3 n ASP . 96  C 96  
C 97  3 n PRO . 97  C 97  
C 98  3 n VAL . 98  C 98  
C 99  3 n THR . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n THR . 101 C 101 
C 102 3 n PRO . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n THR . 104 C 104 
C 105 3 n LYS . 105 C 105 
C 106 3 n ILE . 106 C 106 
C 107 3 n ILE . 107 C 107 
C 108 3 n GLU . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLN . 111 C 111 
C 112 3 n MET . 112 C 112 
C 113 3 n ALA . 113 C 113 
C 114 3 n ARG . 114 C 114 
C 115 3 n GLU . 115 C 115 
C 116 3 n TYR . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n PHE . 118 C 118 
C 119 3 n SER . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n PRO . 122 C 122 
C 123 3 n VAL . 123 C 123 
C 124 3 n VAL . 124 C 124 
C 125 3 n GLU . 125 C 125 
C 126 3 n GLN . 126 C 126 
C 127 3 n GLY . 127 C 127 
C 128 3 n GLU . 128 C 128 
C 129 3 n LEU . 129 C 129 
C 130 3 n VAL . 130 C 130 
C 131 3 n GLY . 131 C 131 
C 132 3 n ILE . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n THR . 134 C 134 
C 135 3 n GLY . 135 C 135 
C 136 3 n ARG . 136 C 136 
C 137 3 n ASP . 137 C 137 
C 138 3 n LEU . 138 C 138 
C 139 3 n ARG . 139 C 139 
C 140 3 n VAL . 140 C 140 
C 141 3 n LYS . 141 C 141 
C 142 3 n PRO . 142 C 142 
C 143 3 n ASN . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n GLY . 145 C 145 
C 146 3 n ASP . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n ALA . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n ILE . 151 C 151 
C 152 3 n MET . 152 C 152 
C 153 3 n THR . 153 C 153 
C 154 3 n PRO . 154 C 154 
C 155 3 n LYS . 155 C 155 
C 156 3 n ASP . 156 C 156 
C 157 3 n LYS . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n VAL . 159 C 159 
C 160 3 n THR . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ARG . 162 C 162 
C 163 3 n GLU . 163 C 163 
C 164 3 n GLY . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n PRO . 166 C 166 
C 167 3 n LEU . 167 C 167 
C 168 3 n GLU . 168 C 168 
C 169 3 n GLU . 169 C 169 
C 170 3 n MET . 170 C 170 
C 171 3 n LYS . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n LYS . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n TYR . 175 C 175 
C 176 3 n GLU . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n ARG . 178 C 178 
C 179 3 n ILE . 179 C 179 
C 180 3 n GLU . 180 C 180 
C 181 3 n LYS . 181 C 181 
C 182 3 n MET . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n GLU . 187 C 187 
C 188 3 n ASN . 188 C 188 
C 189 3 n PHE . 189 C 189 
C 190 3 n TYR . 190 C 190 
C 191 3 n LEU . 191 C 191 
C 192 3 n ARG . 192 C 192 
C 193 3 n GLY . 193 C 193 
C 194 3 n LEU . 194 C 194 
C 195 3 n VAL . 195 C 195 
C 196 3 n THR . 196 C 196 
C 197 3 n PHE . 197 C 197 
C 198 3 n ARG . 198 C 198 
C 199 3 n ASP . 199 C 199 
C 200 3 n ILE . 200 C 200 
C 201 3 n GLU . 201 C 201 
C 202 3 n LYS . 202 C 202 
C 203 3 n ALA . 203 C 203 
C 204 3 n LYS . 204 C 204 
C 205 3 n THR . 205 C 205 
C 206 3 n TYR . 206 C 206 
C 207 3 n PRO . 207 C 207 
C 208 3 n LEU . 208 C 208 
C 209 3 n ALA . 209 C 209 
C 210 3 n SER . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ASP . 212 C 212 
C 213 3 n GLU . 213 C 213 
C 214 3 n GLN . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n ARG . 216 C 216 
C 217 3 n LEU . 217 C 217 
C 218 3 n ARG . 218 C 218 
C 219 3 n VAL . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n ALA . 221 C 221 
C 222 3 n ALA . 222 C 222 
C 223 3 n VAL . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n THR . 225 C 225 
C 226 3 n GLY . 226 C 226 
C 227 3 n ALA . 227 C 227 
C 228 3 n ASP . 228 C 228 
C 229 3 n THR . 229 C 229 
C 230 3 n GLY . 230 C 230 
C 231 3 n GLU . 231 C 231 
C 232 3 n ARG . 232 C 232 
C 233 3 n VAL . 233 C 233 
C 234 3 n ALA . 234 C 234 
C 235 3 n ALA . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n VAL . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ALA . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n VAL . 241 C 241 
C 242 3 n ASP . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n VAL . 244 C 244 
C 245 3 n VAL . 245 C 245 
C 246 3 n VAL . 246 C 246 
C 247 3 n ASP . 247 C 247 
C 248 3 n THR . 248 C 248 
C 249 3 n ALA . 249 C 249 
C 250 3 n HIS . 250 C 250 
C 251 3 n GLY . 251 C 251 
C 252 3 n HIS . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n LYS . 254 C 254 
C 255 3 n GLY . 255 C 255 
C 256 3 n VAL . 256 C 256 
C 257 3 n ILE . 257 C 257 
C 258 3 n GLU . 258 C 258 
C 259 3 n ARG . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n ARG . 261 C 261 
C 262 3 n TRP . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n LYS . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n PHE . 267 C 267 
C 268 3 n PRO . 268 C 268 
C 269 3 n ASP . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n GLN . 271 C 271 
C 272 3 n VAL . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n GLY . 274 C 274 
C 275 3 n GLY . 275 C 275 
C 276 3 n ASN . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n THR . 279 C 279 
C 280 3 n ALA . 280 C 280 
C 281 3 n GLU . 281 C 281 
C 282 3 n ALA . 282 C 282 
C 283 3 n ALA . 283 C 283 
C 284 3 n LYS . 284 C 284 
C 285 3 n ALA . 285 C 285 
C 286 3 n LEU . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n GLU . 288 C 288 
C 289 3 n ALA . 289 C 289 
C 290 3 n GLY . 290 C 290 
C 291 3 n ALA . 291 C 291 
C 292 3 n ASP . 292 C 292 
C 293 3 n ALA . 293 C 293 
C 294 3 n VAL . 294 C 294 
C 295 3 n LYS . 295 C 295 
C 296 3 n VAL . 296 C 296 
C 297 3 n GLY . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n GLY . 299 C 299 
C 300 3 n PRO . 300 C 300 
C 301 3 n GLY . 301 C 301 
C 302 3 n SER . 302 C 302 
C 303 3 n ILE . 303 C 303 
C 304 3 n CYS . 304 C 304 
C 305 3 n THR . 305 C 305 
C 306 3 n THR . 306 C 306 
C 307 3 n ARG . 307 C 307 
C 308 3 n ILE . 308 C 308 
C 309 3 n VAL . 309 C 309 
C 310 3 n ALA . 310 C 310 
C 311 3 n GLY . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n VAL . 314 C 314 
C 315 3 n PRO . 315 C 315 
C 316 3 n GLN . 316 C 316 
C 317 3 n ILE . 317 C 317 
C 318 3 n SER . 318 C 318 
C 319 3 n ALA . 319 C 319 
C 320 3 n ILE . 320 C 320 
C 321 3 n ALA . 321 C 321 
C 322 3 n ASN . 322 C 322 
C 323 3 n VAL . 323 C 323 
C 324 3 n ALA . 324 C 324 
C 325 3 n ALA . 325 C 325 
C 326 3 n ALA . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n GLU . 328 C 328 
C 329 3 n GLY . 329 C 329 
C 330 3 n THR . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n VAL . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n ILE . 335 C 335 
C 336 3 n ALA . 336 C 336 
C 337 3 n ASP . 337 C 337 
C 338 3 n GLY . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n ARG . 341 C 341 
C 342 3 n PHE . 342 C 342 
C 343 3 n SER . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n ASP . 345 C 345 
C 346 3 n LEU . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n LYS . 348 C 348 
C 349 3 n ALA . 349 C 349 
C 350 3 n MET . 350 C 350 
C 351 3 n VAL . 351 C 351 
C 352 3 n ALA . 352 C 352 
C 353 3 n GLY . 353 C 353 
C 354 3 n ALA . 354 C 354 
C 355 3 n TYR . 355 C 355 
C 356 3 n CYS . 356 C 356 
C 357 3 n VAL . 357 C 357 
C 358 3 n MET . 358 C 358 
C 359 3 n MET . 359 C 359 
C 360 3 n GLY . 360 C 360 
C 361 3 n SER . 361 C 361 
C 362 3 n MET . 362 C 362 
C 363 3 n PHE . 363 C 363 
C 364 3 n ALA . 364 C 364 
C 365 3 n GLY . 365 C 365 
C 366 3 n THR . 366 C 366 
C 367 3 n GLU . 367 C 367 
C 368 3 n GLU . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n GLY . 371 C 371 
C 372 3 n GLU . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLU . 374 C 374 
C 375 3 n LEU . 375 C 375 
C 376 3 n PHE . 376 C 376 
C 377 3 n GLN . 377 C 377 
C 378 3 n GLY . 378 C 378 
C 379 3 n ARG . 379 C 379 
C 380 3 n SER . 380 C 380 
C 381 3 n TYR . 381 C 381 
C 382 3 n LYS . 382 C 382 
C 383 3 n SER . 383 C 383 
C 384 3 n TYR . 384 C 384 
C 385 3 n ARG . 385 C 385 
C 386 3 n GLY . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n GLY . 388 C 388 
C 389 3 n SER . 389 C 389 
C 390 3 n LEU . 390 C 390 
C 391 3 n GLY . 391 C 391 
C 392 3 n ALA . 392 C 392 
C 393 3 n MET . 393 C 393 
C 394 3 n SER . 394 C 394 
C 395 3 n GLY . 395 C 395 
C 396 3 n SER . 396 C 396 
C 397 3 n GLN . 397 C 397 
C 398 3 n GLY . 398 C 398 
C 399 3 n SER . 399 C 399 
C 400 3 n SER . 400 C 400 
C 401 3 n ASP . 401 C 401 
C 402 3 n ARG . 402 C 402 
C 403 3 n TYR . 403 C 403 
C 404 3 n PHE . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ASP . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n ALA . 409 C 409 
C 410 3 n GLY . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n GLU . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n LEU . 414 C 414 
C 415 3 n VAL . 415 C 415 
C 416 3 n PRO . 416 C 416 
C 417 3 n GLU . 417 C 417 
C 418 3 n GLY . 418 C 418 
C 419 3 n ILE . 419 C 419 
C 420 3 n GLU . 420 C 420 
C 421 3 n GLY . 421 C 421 
C 422 3 n ARG . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n TYR . 425 C 425 
C 426 3 n LYS . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n SER . 430 C 430 
C 431 3 n ALA . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n VAL . 433 C 433 
C 434 3 n HIS . 434 C 434 
C 435 3 n GLN . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n MET . 437 C 437 
C 438 3 n GLY . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n ARG . 441 C 441 
C 442 3 n ALA . 442 C 442 
C 443 3 n ALA . 443 C 443 
C 444 3 n MET . 444 C 444 
C 445 3 n GLY . 445 C 445 
C 446 3 n TYR . 446 C 446 
C 447 3 n THR . 447 C 447 
C 448 3 n GLY . 448 C 448 
C 449 3 n SER . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n ILE . 452 C 452 
C 453 3 n GLN . 453 C 453 
C 454 3 n GLN . 454 C 454 
C 455 3 n MET . 455 C 455 
C 456 3 n ARG . 456 C 456 
C 457 3 n THR . 457 C 457 
C 458 3 n GLN . 458 C 458 
C 459 3 n PRO . 459 C 459 
C 460 3 n GLN . 460 C 460 
C 461 3 n PHE . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ARG . 463 C 463 
C 464 3 n ILE . 464 C 464 
C 465 3 n THR . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n GLY . 468 C 468 
C 469 3 n MET . 469 C 469 
C 470 3 n ALA . 470 C 470 
C 471 3 n GLU . 471 C 471 
C 472 3 n SER . 472 C 472 
C 473 3 n HIS . 473 C 473 
C 474 3 n VAL . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n GLN . 478 C 478 
C 479 3 n ILE . 479 C 479 
C 480 3 n THR . 480 C 480 
C 481 3 n LYS . 481 C 481 
C 482 3 n GLU . 482 C 482 
C 483 3 n ALA . 483 C 483 
C 484 3 n PRO . 484 C 484 
C 485 3 n ASN . 485 C 485 
C 486 3 n TYR . 486 C 486 
C 487 3 n ARG . 487 C 487 
C 488 3 n VAL . 488 C 488 
C 489 3 n GLY . 489 C 489 
D 1   4 n MET . 1   D 1   
D 2   4 n LEU . 2   D 2   
D 3   4 n ARG . 3   D 3   
D 4   4 n ILE . 4   D 4   
D 5   4 n SER . 5   D 5   
D 6   4 n GLN . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n ASP . 12  D 12  
D 13  4 n ASP . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n LEU . 16  D 16  
D 17  4 n ILE . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n GLY . 19  D 19  
D 20  4 n TYR . 20  D 20  
D 21  4 n SER . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n VAL . 23  D 23  
D 24  4 n LEU . 24  D 24  
D 25  4 n PRO . 25  D 25  
D 26  4 n LYS . 26  D 26  
D 27  4 n ASP . 27  D 27  
D 28  4 n VAL . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n LEU . 30  D 30  
D 31  4 n LYS . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n ARG . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n ARG . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n ILE . 38  D 38  
D 39  4 n GLU . 39  D 39  
D 40  4 n LEU . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n ILE . 42  D 42  
D 43  4 n PRO . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n VAL . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n MET . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n THR . 51  D 51  
D 52  4 n VAL . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLU . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n ARG . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n ALA . 58  D 58  
D 59  4 n ILE . 59  D 59  
D 60  4 n ALA . 60  D 60  
D 61  4 n MET . 61  D 61  
D 62  4 n ALA . 62  D 62  
D 63  4 n GLN . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n GLY . 65  D 65  
D 66  4 n GLY . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n GLY . 68  D 68  
D 69  4 n ILE . 69  D 69  
D 70  4 n ILE . 70  D 70  
D 71  4 n HIS . 71  D 71  
D 72  4 n LYS . 72  D 72  
D 73  4 n ASN . 73  D 73  
D 74  4 n MET . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n GLU . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n GLN . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n ALA . 81  D 81  
D 82  4 n GLU . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ARG . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n LYS . 87  D 87  
D 88  4 n LYS . 88  D 88  
D 89  4 n HIS . 89  D 89  
D 90  4 n GLU . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n ILE . 93  D 93  
D 94  4 n VAL . 94  D 94  
D 95  4 n ARG . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n PRO . 97  D 97  
D 98  4 n VAL . 98  D 98  
D 99  4 n THR . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n PRO . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ILE . 107 D 107 
D 108 4 n GLU . 108 D 108 
D 109 4 n LEU . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n MET . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ARG . 114 D 114 
D 115 4 n GLU . 115 D 115 
D 116 4 n TYR . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n PHE . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n PHE . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n VAL . 124 D 124 
D 125 4 n GLU . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n GLY . 127 D 127 
D 128 4 n GLU . 128 D 128 
D 129 4 n LEU . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n GLY . 131 D 131 
D 132 4 n ILE . 132 D 132 
D 133 4 n VAL . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n ARG . 136 D 136 
D 137 4 n ASP . 137 D 137 
D 138 4 n LEU . 138 D 138 
D 139 4 n ARG . 139 D 139 
D 140 4 n VAL . 140 D 140 
D 141 4 n LYS . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ASN . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLY . 145 D 145 
D 146 4 n ASP . 146 D 146 
D 147 4 n THR . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n ALA . 149 D 149 
D 150 4 n ALA . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n MET . 152 D 152 
D 153 4 n THR . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n LYS . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n LYS . 157 D 157 
D 158 4 n LEU . 158 D 158 
D 159 4 n VAL . 159 D 159 
D 160 4 n THR . 160 D 160 
D 161 4 n ALA . 161 D 161 
D 162 4 n ARG . 162 D 162 
D 163 4 n GLU . 163 D 163 
D 164 4 n GLY . 164 D 164 
D 165 4 n THR . 165 D 165 
D 166 4 n PRO . 166 D 166 
D 167 4 n LEU . 167 D 167 
D 168 4 n GLU . 168 D 168 
D 169 4 n GLU . 169 D 169 
D 170 4 n MET . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n ALA . 172 D 172 
D 173 4 n LYS . 173 D 173 
D 174 4 n LEU . 174 D 174 
D 175 4 n TYR . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n ASN . 177 D 177 
D 178 4 n ARG . 178 D 178 
D 179 4 n ILE . 179 D 179 
D 180 4 n GLU . 180 D 180 
D 181 4 n LYS . 181 D 181 
D 182 4 n MET . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n VAL . 184 D 184 
D 185 4 n VAL . 185 D 185 
D 186 4 n ASP . 186 D 186 
D 187 4 n GLU . 187 D 187 
D 188 4 n ASN . 188 D 188 
D 189 4 n PHE . 189 D 189 
D 190 4 n TYR . 190 D 190 
D 191 4 n LEU . 191 D 191 
D 192 4 n ARG . 192 D 192 
D 193 4 n GLY . 193 D 193 
D 194 4 n LEU . 194 D 194 
D 195 4 n VAL . 195 D 195 
D 196 4 n THR . 196 D 196 
D 197 4 n PHE . 197 D 197 
D 198 4 n ARG . 198 D 198 
D 199 4 n ASP . 199 D 199 
D 200 4 n ILE . 200 D 200 
D 201 4 n GLU . 201 D 201 
D 202 4 n LYS . 202 D 202 
D 203 4 n ALA . 203 D 203 
D 204 4 n LYS . 204 D 204 
D 205 4 n THR . 205 D 205 
D 206 4 n TYR . 206 D 206 
D 207 4 n PRO . 207 D 207 
D 208 4 n LEU . 208 D 208 
D 209 4 n ALA . 209 D 209 
D 210 4 n SER . 210 D 210 
D 211 4 n LYS . 211 D 211 
D 212 4 n ASP . 212 D 212 
D 213 4 n GLU . 213 D 213 
D 214 4 n GLN . 214 D 214 
D 215 4 n GLY . 215 D 215 
D 216 4 n ARG . 216 D 216 
D 217 4 n LEU . 217 D 217 
D 218 4 n ARG . 218 D 218 
D 219 4 n VAL . 219 D 219 
D 220 4 n GLY . 220 D 220 
D 221 4 n ALA . 221 D 221 
D 222 4 n ALA . 222 D 222 
D 223 4 n VAL . 223 D 223 
D 224 4 n GLY . 224 D 224 
D 225 4 n THR . 225 D 225 
D 226 4 n GLY . 226 D 226 
D 227 4 n ALA . 227 D 227 
D 228 4 n ASP . 228 D 228 
D 229 4 n THR . 229 D 229 
D 230 4 n GLY . 230 D 230 
D 231 4 n GLU . 231 D 231 
D 232 4 n ARG . 232 D 232 
D 233 4 n VAL . 233 D 233 
D 234 4 n ALA . 234 D 234 
D 235 4 n ALA . 235 D 235 
D 236 4 n LEU . 236 D 236 
D 237 4 n VAL . 237 D 237 
D 238 4 n ALA . 238 D 238 
D 239 4 n ALA . 239 D 239 
D 240 4 n GLY . 240 D 240 
D 241 4 n VAL . 241 D 241 
D 242 4 n ASP . 242 D 242 
D 243 4 n VAL . 243 D 243 
D 244 4 n VAL . 244 D 244 
D 245 4 n VAL . 245 D 245 
D 246 4 n VAL . 246 D 246 
D 247 4 n ASP . 247 D 247 
D 248 4 n THR . 248 D 248 
D 249 4 n ALA . 249 D 249 
D 250 4 n HIS . 250 D 250 
D 251 4 n GLY . 251 D 251 
D 252 4 n HIS . 252 D 252 
D 253 4 n SER . 253 D 253 
D 254 4 n LYS . 254 D 254 
D 255 4 n GLY . 255 D 255 
D 256 4 n VAL . 256 D 256 
D 257 4 n ILE . 257 D 257 
D 258 4 n GLU . 258 D 258 
D 259 4 n ARG . 259 D 259 
D 260 4 n VAL . 260 D 260 
D 261 4 n ARG . 261 D 261 
D 262 4 n TRP . 262 D 262 
D 263 4 n VAL . 263 D 263 
D 264 4 n LYS . 264 D 264 
D 265 4 n GLN . 265 D 265 
D 266 4 n THR . 266 D 266 
D 267 4 n PHE . 267 D 267 
D 268 4 n PRO . 268 D 268 
D 269 4 n ASP . 269 D 269 
D 270 4 n VAL . 270 D 270 
D 271 4 n GLN . 271 D 271 
D 272 4 n VAL . 272 D 272 
D 273 4 n ILE . 273 D 273 
D 274 4 n GLY . 274 D 274 
D 275 4 n GLY . 275 D 275 
D 276 4 n ASN . 276 D 276 
D 277 4 n ILE . 277 D 277 
D 278 4 n ALA . 278 D 278 
D 279 4 n THR . 279 D 279 
D 280 4 n ALA . 280 D 280 
D 281 4 n GLU . 281 D 281 
D 282 4 n ALA . 282 D 282 
D 283 4 n ALA . 283 D 283 
D 284 4 n LYS . 284 D 284 
D 285 4 n ALA . 285 D 285 
D 286 4 n LEU . 286 D 286 
D 287 4 n ALA . 287 D 287 
D 288 4 n GLU . 288 D 288 
D 289 4 n ALA . 289 D 289 
D 290 4 n GLY . 290 D 290 
D 291 4 n ALA . 291 D 291 
D 292 4 n ASP . 292 D 292 
D 293 4 n ALA . 293 D 293 
D 294 4 n VAL . 294 D 294 
D 295 4 n LYS . 295 D 295 
D 296 4 n VAL . 296 D 296 
D 297 4 n GLY . 297 D 297 
D 298 4 n ILE . 298 D 298 
D 299 4 n GLY . 299 D 299 
D 300 4 n PRO . 300 D 300 
D 301 4 n GLY . 301 D 301 
D 302 4 n SER . 302 D 302 
D 303 4 n ILE . 303 D 303 
D 304 4 n CYS . 304 D 304 
D 305 4 n THR . 305 D 305 
D 306 4 n THR . 306 D 306 
D 307 4 n ARG . 307 D 307 
D 308 4 n ILE . 308 D 308 
D 309 4 n VAL . 309 D 309 
D 310 4 n ALA . 310 D 310 
D 311 4 n GLY . 311 D 311 
D 312 4 n VAL . 312 D 312 
D 313 4 n GLY . 313 D 313 
D 314 4 n VAL . 314 D 314 
D 315 4 n PRO . 315 D 315 
D 316 4 n GLN . 316 D 316 
D 317 4 n ILE . 317 D 317 
D 318 4 n SER . 318 D 318 
D 319 4 n ALA . 319 D 319 
D 320 4 n ILE . 320 D 320 
D 321 4 n ALA . 321 D 321 
D 322 4 n ASN . 322 D 322 
D 323 4 n VAL . 323 D 323 
D 324 4 n ALA . 324 D 324 
D 325 4 n ALA . 325 D 325 
D 326 4 n ALA . 326 D 326 
D 327 4 n LEU . 327 D 327 
D 328 4 n GLU . 328 D 328 
D 329 4 n GLY . 329 D 329 
D 330 4 n THR . 330 D 330 
D 331 4 n GLY . 331 D 331 
D 332 4 n VAL . 332 D 332 
D 333 4 n PRO . 333 D 333 
D 334 4 n LEU . 334 D 334 
D 335 4 n ILE . 335 D 335 
D 336 4 n ALA . 336 D 336 
D 337 4 n ASP . 337 D 337 
D 338 4 n GLY . 338 D 338 
D 339 4 n GLY . 339 D 339 
D 340 4 n ILE . 340 D 340 
D 341 4 n ARG . 341 D 341 
D 342 4 n PHE . 342 D 342 
D 343 4 n SER . 343 D 343 
D 344 4 n GLY . 344 D 344 
D 345 4 n ASP . 345 D 345 
D 346 4 n LEU . 346 D 346 
D 347 4 n ALA . 347 D 347 
D 348 4 n LYS . 348 D 348 
D 349 4 n ALA . 349 D 349 
D 350 4 n MET . 350 D 350 
D 351 4 n VAL . 351 D 351 
D 352 4 n ALA . 352 D 352 
D 353 4 n GLY . 353 D 353 
D 354 4 n ALA . 354 D 354 
D 355 4 n TYR . 355 D 355 
D 356 4 n CYS . 356 D 356 
D 357 4 n VAL . 357 D 357 
D 358 4 n MET . 358 D 358 
D 359 4 n MET . 359 D 359 
D 360 4 n GLY . 360 D 360 
D 361 4 n SER . 361 D 361 
D 362 4 n MET . 362 D 362 
D 363 4 n PHE . 363 D 363 
D 364 4 n ALA . 364 D 364 
D 365 4 n GLY . 365 D 365 
D 366 4 n THR . 366 D 366 
D 367 4 n GLU . 367 D 367 
D 368 4 n GLU . 368 D 368 
D 369 4 n ALA . 369 D 369 
D 370 4 n PRO . 370 D 370 
D 371 4 n GLY . 371 D 371 
D 372 4 n GLU . 372 D 372 
D 373 4 n ILE . 373 D 373 
D 374 4 n GLU . 374 D 374 
D 375 4 n LEU . 375 D 375 
D 376 4 n PHE . 376 D 376 
D 377 4 n GLN . 377 D 377 
D 378 4 n GLY . 378 D 378 
D 379 4 n ARG . 379 D 379 
D 380 4 n SER . 380 D 380 
D 381 4 n TYR . 381 D 381 
D 382 4 n LYS . 382 D 382 
D 383 4 n SER . 383 D 383 
D 384 4 n TYR . 384 D 384 
D 385 4 n ARG . 385 D 385 
D 386 4 n GLY . 386 D 386 
D 387 4 n MET . 387 D 387 
D 388 4 n GLY . 388 D 388 
D 389 4 n SER . 389 D 389 
D 390 4 n LEU . 390 D 390 
D 391 4 n GLY . 391 D 391 
D 392 4 n ALA . 392 D 392 
D 393 4 n MET . 393 D 393 
D 394 4 n SER . 394 D 394 
D 395 4 n GLY . 395 D 395 
D 396 4 n SER . 396 D 396 
D 397 4 n GLN . 397 D 397 
D 398 4 n GLY . 398 D 398 
D 399 4 n SER . 399 D 399 
D 400 4 n SER . 400 D 400 
D 401 4 n ASP . 401 D 401 
D 402 4 n ARG . 402 D 402 
D 403 4 n TYR . 403 D 403 
D 404 4 n PHE . 404 D 404 
D 405 4 n GLN . 405 D 405 
D 406 4 n ASP . 406 D 406 
D 407 4 n ALA . 407 D 407 
D 408 4 n SER . 408 D 408 
D 409 4 n ALA . 409 D 409 
D 410 4 n GLY . 410 D 410 
D 411 4 n ALA . 411 D 411 
D 412 4 n GLU . 412 D 412 
D 413 4 n LYS . 413 D 413 
D 414 4 n LEU . 414 D 414 
D 415 4 n VAL . 415 D 415 
D 416 4 n PRO . 416 D 416 
D 417 4 n GLU . 417 D 417 
D 418 4 n GLY . 418 D 418 
D 419 4 n ILE . 419 D 419 
D 420 4 n GLU . 420 D 420 
D 421 4 n GLY . 421 D 421 
D 422 4 n ARG . 422 D 422 
D 423 4 n VAL . 423 D 423 
D 424 4 n PRO . 424 D 424 
D 425 4 n TYR . 425 D 425 
D 426 4 n LYS . 426 D 426 
D 427 4 n GLY . 427 D 427 
D 428 4 n ALA . 428 D 428 
D 429 4 n LEU . 429 D 429 
D 430 4 n SER . 430 D 430 
D 431 4 n ALA . 431 D 431 
D 432 4 n ILE . 432 D 432 
D 433 4 n VAL . 433 D 433 
D 434 4 n HIS . 434 D 434 
D 435 4 n GLN . 435 D 435 
D 436 4 n LEU . 436 D 436 
D 437 4 n MET . 437 D 437 
D 438 4 n GLY . 438 D 438 
D 439 4 n GLY . 439 D 439 
D 440 4 n LEU . 440 D 440 
D 441 4 n ARG . 441 D 441 
D 442 4 n ALA . 442 D 442 
D 443 4 n ALA . 443 D 443 
D 444 4 n MET . 444 D 444 
D 445 4 n GLY . 445 D 445 
D 446 4 n TYR . 446 D 446 
D 447 4 n THR . 447 D 447 
D 448 4 n GLY . 448 D 448 
D 449 4 n SER . 449 D 449 
D 450 4 n ALA . 450 D 450 
D 451 4 n ASP . 451 D 451 
D 452 4 n ILE . 452 D 452 
D 453 4 n GLN . 453 D 453 
D 454 4 n GLN . 454 D 454 
D 455 4 n MET . 455 D 455 
D 456 4 n ARG . 456 D 456 
D 457 4 n THR . 457 D 457 
D 458 4 n GLN . 458 D 458 
D 459 4 n PRO . 459 D 459 
D 460 4 n GLN . 460 D 460 
D 461 4 n PHE . 461 D 461 
D 462 4 n VAL . 462 D 462 
D 463 4 n ARG . 463 D 463 
D 464 4 n ILE . 464 D 464 
D 465 4 n THR . 465 D 465 
D 466 4 n GLY . 466 D 466 
D 467 4 n ALA . 467 D 467 
D 468 4 n GLY . 468 D 468 
D 469 4 n MET . 469 D 469 
D 470 4 n ALA . 470 D 470 
D 471 4 n GLU . 471 D 471 
D 472 4 n SER . 472 D 472 
D 473 4 n HIS . 473 D 473 
D 474 4 n VAL . 474 D 474 
D 475 4 n HIS . 475 D 475 
D 476 4 n ASP . 476 D 476 
D 477 4 n VAL . 477 D 477 
D 478 4 n GLN . 478 D 478 
D 479 4 n ILE . 479 D 479 
D 480 4 n THR . 480 D 480 
D 481 4 n LYS . 481 D 481 
D 482 4 n GLU . 482 D 482 
D 483 4 n ALA . 483 D 483 
D 484 4 n PRO . 484 D 484 
D 485 4 n ASN . 485 D 485 
D 486 4 n TYR . 486 D 486 
D 487 4 n ARG . 487 D 487 
D 488 4 n VAL . 488 D 488 
D 489 4 n GLY . 489 D 489 
E 1   5 n MET . 1   E 1   
E 2   5 n LEU . 2   E 2   
E 3   5 n ARG . 3   E 3   
E 4   5 n ILE . 4   E 4   
E 5   5 n SER . 5   E 5   
E 6   5 n GLN . 6   E 6   
E 7   5 n GLU . 7   E 7   
E 8   5 n ALA . 8   E 8   
E 9   5 n LEU . 9   E 9   
E 10  5 n THR . 10  E 10  
E 11  5 n PHE . 11  E 11  
E 12  5 n ASP . 12  E 12  
E 13  5 n ASP . 13  E 13  
E 14  5 n VAL . 14  E 14  
E 15  5 n LEU . 15  E 15  
E 16  5 n LEU . 16  E 16  
E 17  5 n ILE . 17  E 17  
E 18  5 n PRO . 18  E 18  
E 19  5 n GLY . 19  E 19  
E 20  5 n TYR . 20  E 20  
E 21  5 n SER . 21  E 21  
E 22  5 n GLU . 22  E 22  
E 23  5 n VAL . 23  E 23  
E 24  5 n LEU . 24  E 24  
E 25  5 n PRO . 25  E 25  
E 26  5 n LYS . 26  E 26  
E 27  5 n ASP . 27  E 27  
E 28  5 n VAL . 28  E 28  
E 29  5 n SER . 29  E 29  
E 30  5 n LEU . 30  E 30  
E 31  5 n LYS . 31  E 31  
E 32  5 n THR . 32  E 32  
E 33  5 n ARG . 33  E 33  
E 34  5 n LEU . 34  E 34  
E 35  5 n THR . 35  E 35  
E 36  5 n ARG . 36  E 36  
E 37  5 n GLY . 37  E 37  
E 38  5 n ILE . 38  E 38  
E 39  5 n GLU . 39  E 39  
E 40  5 n LEU . 40  E 40  
E 41  5 n ASN . 41  E 41  
E 42  5 n ILE . 42  E 42  
E 43  5 n PRO . 43  E 43  
E 44  5 n LEU . 44  E 44  
E 45  5 n VAL . 45  E 45  
E 46  5 n SER . 46  E 46  
E 47  5 n ALA . 47  E 47  
E 48  5 n ALA . 48  E 48  
E 49  5 n MET . 49  E 49  
E 50  5 n ASP . 50  E 50  
E 51  5 n THR . 51  E 51  
E 52  5 n VAL . 52  E 52  
E 53  5 n THR . 53  E 53  
E 54  5 n GLU . 54  E 54  
E 55  5 n ALA . 55  E 55  
E 56  5 n ARG . 56  E 56  
E 57  5 n LEU . 57  E 57  
E 58  5 n ALA . 58  E 58  
E 59  5 n ILE . 59  E 59  
E 60  5 n ALA . 60  E 60  
E 61  5 n MET . 61  E 61  
E 62  5 n ALA . 62  E 62  
E 63  5 n GLN . 63  E 63  
E 64  5 n GLU . 64  E 64  
E 65  5 n GLY . 65  E 65  
E 66  5 n GLY . 66  E 66  
E 67  5 n ILE . 67  E 67  
E 68  5 n GLY . 68  E 68  
E 69  5 n ILE . 69  E 69  
E 70  5 n ILE . 70  E 70  
E 71  5 n HIS . 71  E 71  
E 72  5 n LYS . 72  E 72  
E 73  5 n ASN . 73  E 73  
E 74  5 n MET . 74  E 74  
E 75  5 n GLY . 75  E 75  
E 76  5 n ILE . 76  E 76  
E 77  5 n GLU . 77  E 77  
E 78  5 n GLN . 78  E 78  
E 79  5 n GLN . 79  E 79  
E 80  5 n ALA . 80  E 80  
E 81  5 n ALA . 81  E 81  
E 82  5 n GLU . 82  E 82  
E 83  5 n VAL . 83  E 83  
E 84  5 n ARG . 84  E 84  
E 85  5 n LYS . 85  E 85  
E 86  5 n VAL . 86  E 86  
E 87  5 n LYS . 87  E 87  
E 88  5 n LYS . 88  E 88  
E 89  5 n HIS . 89  E 89  
E 90  5 n GLU . 90  E 90  
E 91  5 n THR . 91  E 91  
E 92  5 n ALA . 92  E 92  
E 93  5 n ILE . 93  E 93  
E 94  5 n VAL . 94  E 94  
E 95  5 n ARG . 95  E 95  
E 96  5 n ASP . 96  E 96  
E 97  5 n PRO . 97  E 97  
E 98  5 n VAL . 98  E 98  
E 99  5 n THR . 99  E 99  
E 100 5 n VAL . 100 E 100 
E 101 5 n THR . 101 E 101 
E 102 5 n PRO . 102 E 102 
E 103 5 n SER . 103 E 103 
E 104 5 n THR . 104 E 104 
E 105 5 n LYS . 105 E 105 
E 106 5 n ILE . 106 E 106 
E 107 5 n ILE . 107 E 107 
E 108 5 n GLU . 108 E 108 
E 109 5 n LEU . 109 E 109 
E 110 5 n LEU . 110 E 110 
E 111 5 n GLN . 111 E 111 
E 112 5 n MET . 112 E 112 
E 113 5 n ALA . 113 E 113 
E 114 5 n ARG . 114 E 114 
E 115 5 n GLU . 115 E 115 
E 116 5 n TYR . 116 E 116 
E 117 5 n GLY . 117 E 117 
E 118 5 n PHE . 118 E 118 
E 119 5 n SER . 119 E 119 
E 120 5 n GLY . 120 E 120 
E 121 5 n PHE . 121 E 121 
E 122 5 n PRO . 122 E 122 
E 123 5 n VAL . 123 E 123 
E 124 5 n VAL . 124 E 124 
E 125 5 n GLU . 125 E 125 
E 126 5 n GLN . 126 E 126 
E 127 5 n GLY . 127 E 127 
E 128 5 n GLU . 128 E 128 
E 129 5 n LEU . 129 E 129 
E 130 5 n VAL . 130 E 130 
E 131 5 n GLY . 131 E 131 
E 132 5 n ILE . 132 E 132 
E 133 5 n VAL . 133 E 133 
E 134 5 n THR . 134 E 134 
E 135 5 n GLY . 135 E 135 
E 136 5 n ARG . 136 E 136 
E 137 5 n ASP . 137 E 137 
E 138 5 n LEU . 138 E 138 
E 139 5 n ARG . 139 E 139 
E 140 5 n VAL . 140 E 140 
E 141 5 n LYS . 141 E 141 
E 142 5 n PRO . 142 E 142 
E 143 5 n ASN . 143 E 143 
E 144 5 n ALA . 144 E 144 
E 145 5 n GLY . 145 E 145 
E 146 5 n ASP . 146 E 146 
E 147 5 n THR . 147 E 147 
E 148 5 n VAL . 148 E 148 
E 149 5 n ALA . 149 E 149 
E 150 5 n ALA . 150 E 150 
E 151 5 n ILE . 151 E 151 
E 152 5 n MET . 152 E 152 
E 153 5 n THR . 153 E 153 
E 154 5 n PRO . 154 E 154 
E 155 5 n LYS . 155 E 155 
E 156 5 n ASP . 156 E 156 
E 157 5 n LYS . 157 E 157 
E 158 5 n LEU . 158 E 158 
E 159 5 n VAL . 159 E 159 
E 160 5 n THR . 160 E 160 
E 161 5 n ALA . 161 E 161 
E 162 5 n ARG . 162 E 162 
E 163 5 n GLU . 163 E 163 
E 164 5 n GLY . 164 E 164 
E 165 5 n THR . 165 E 165 
E 166 5 n PRO . 166 E 166 
E 167 5 n LEU . 167 E 167 
E 168 5 n GLU . 168 E 168 
E 169 5 n GLU . 169 E 169 
E 170 5 n MET . 170 E 170 
E 171 5 n LYS . 171 E 171 
E 172 5 n ALA . 172 E 172 
E 173 5 n LYS . 173 E 173 
E 174 5 n LEU . 174 E 174 
E 175 5 n TYR . 175 E 175 
E 176 5 n GLU . 176 E 176 
E 177 5 n ASN . 177 E 177 
E 178 5 n ARG . 178 E 178 
E 179 5 n ILE . 179 E 179 
E 180 5 n GLU . 180 E 180 
E 181 5 n LYS . 181 E 181 
E 182 5 n MET . 182 E 182 
E 183 5 n LEU . 183 E 183 
E 184 5 n VAL . 184 E 184 
E 185 5 n VAL . 185 E 185 
E 186 5 n ASP . 186 E 186 
E 187 5 n GLU . 187 E 187 
E 188 5 n ASN . 188 E 188 
E 189 5 n PHE . 189 E 189 
E 190 5 n TYR . 190 E 190 
E 191 5 n LEU . 191 E 191 
E 192 5 n ARG . 192 E 192 
E 193 5 n GLY . 193 E 193 
E 194 5 n LEU . 194 E 194 
E 195 5 n VAL . 195 E 195 
E 196 5 n THR . 196 E 196 
E 197 5 n PHE . 197 E 197 
E 198 5 n ARG . 198 E 198 
E 199 5 n ASP . 199 E 199 
E 200 5 n ILE . 200 E 200 
E 201 5 n GLU . 201 E 201 
E 202 5 n LYS . 202 E 202 
E 203 5 n ALA . 203 E 203 
E 204 5 n LYS . 204 E 204 
E 205 5 n THR . 205 E 205 
E 206 5 n TYR . 206 E 206 
E 207 5 n PRO . 207 E 207 
E 208 5 n LEU . 208 E 208 
E 209 5 n ALA . 209 E 209 
E 210 5 n SER . 210 E 210 
E 211 5 n LYS . 211 E 211 
E 212 5 n ASP . 212 E 212 
E 213 5 n GLU . 213 E 213 
E 214 5 n GLN . 214 E 214 
E 215 5 n GLY . 215 E 215 
E 216 5 n ARG . 216 E 216 
E 217 5 n LEU . 217 E 217 
E 218 5 n ARG . 218 E 218 
E 219 5 n VAL . 219 E 219 
E 220 5 n GLY . 220 E 220 
E 221 5 n ALA . 221 E 221 
E 222 5 n ALA . 222 E 222 
E 223 5 n VAL . 223 E 223 
E 224 5 n GLY . 224 E 224 
E 225 5 n THR . 225 E 225 
E 226 5 n GLY . 226 E 226 
E 227 5 n ALA . 227 E 227 
E 228 5 n ASP . 228 E 228 
E 229 5 n THR . 229 E 229 
E 230 5 n GLY . 230 E 230 
E 231 5 n GLU . 231 E 231 
E 232 5 n ARG . 232 E 232 
E 233 5 n VAL . 233 E 233 
E 234 5 n ALA . 234 E 234 
E 235 5 n ALA . 235 E 235 
E 236 5 n LEU . 236 E 236 
E 237 5 n VAL . 237 E 237 
E 238 5 n ALA . 238 E 238 
E 239 5 n ALA . 239 E 239 
E 240 5 n GLY . 240 E 240 
E 241 5 n VAL . 241 E 241 
E 242 5 n ASP . 242 E 242 
E 243 5 n VAL . 243 E 243 
E 244 5 n VAL . 244 E 244 
E 245 5 n VAL . 245 E 245 
E 246 5 n VAL . 246 E 246 
E 247 5 n ASP . 247 E 247 
E 248 5 n THR . 248 E 248 
E 249 5 n ALA . 249 E 249 
E 250 5 n HIS . 250 E 250 
E 251 5 n GLY . 251 E 251 
E 252 5 n HIS . 252 E 252 
E 253 5 n SER . 253 E 253 
E 254 5 n LYS . 254 E 254 
E 255 5 n GLY . 255 E 255 
E 256 5 n VAL . 256 E 256 
E 257 5 n ILE . 257 E 257 
E 258 5 n GLU . 258 E 258 
E 259 5 n ARG . 259 E 259 
E 260 5 n VAL . 260 E 260 
E 261 5 n ARG . 261 E 261 
E 262 5 n TRP . 262 E 262 
E 263 5 n VAL . 263 E 263 
E 264 5 n LYS . 264 E 264 
E 265 5 n GLN . 265 E 265 
E 266 5 n THR . 266 E 266 
E 267 5 n PHE . 267 E 267 
E 268 5 n PRO . 268 E 268 
E 269 5 n ASP . 269 E 269 
E 270 5 n VAL . 270 E 270 
E 271 5 n GLN . 271 E 271 
E 272 5 n VAL . 272 E 272 
E 273 5 n ILE . 273 E 273 
E 274 5 n GLY . 274 E 274 
E 275 5 n GLY . 275 E 275 
E 276 5 n ASN . 276 E 276 
E 277 5 n ILE . 277 E 277 
E 278 5 n ALA . 278 E 278 
E 279 5 n THR . 279 E 279 
E 280 5 n ALA . 280 E 280 
E 281 5 n GLU . 281 E 281 
E 282 5 n ALA . 282 E 282 
E 283 5 n ALA . 283 E 283 
E 284 5 n LYS . 284 E 284 
E 285 5 n ALA . 285 E 285 
E 286 5 n LEU . 286 E 286 
E 287 5 n ALA . 287 E 287 
E 288 5 n GLU . 288 E 288 
E 289 5 n ALA . 289 E 289 
E 290 5 n GLY . 290 E 290 
E 291 5 n ALA . 291 E 291 
E 292 5 n ASP . 292 E 292 
E 293 5 n ALA . 293 E 293 
E 294 5 n VAL . 294 E 294 
E 295 5 n LYS . 295 E 295 
E 296 5 n VAL . 296 E 296 
E 297 5 n GLY . 297 E 297 
E 298 5 n ILE . 298 E 298 
E 299 5 n GLY . 299 E 299 
E 300 5 n PRO . 300 E 300 
E 301 5 n GLY . 301 E 301 
E 302 5 n SER . 302 E 302 
E 303 5 n ILE . 303 E 303 
E 304 5 n CYS . 304 E 304 
E 305 5 n THR . 305 E 305 
E 306 5 n THR . 306 E 306 
E 307 5 n ARG . 307 E 307 
E 308 5 n ILE . 308 E 308 
E 309 5 n VAL . 309 E 309 
E 310 5 n ALA . 310 E 310 
E 311 5 n GLY . 311 E 311 
E 312 5 n VAL . 312 E 312 
E 313 5 n GLY . 313 E 313 
E 314 5 n VAL . 314 E 314 
E 315 5 n PRO . 315 E 315 
E 316 5 n GLN . 316 E 316 
E 317 5 n ILE . 317 E 317 
E 318 5 n SER . 318 E 318 
E 319 5 n ALA . 319 E 319 
E 320 5 n ILE . 320 E 320 
E 321 5 n ALA . 321 E 321 
E 322 5 n ASN . 322 E 322 
E 323 5 n VAL . 323 E 323 
E 324 5 n ALA . 324 E 324 
E 325 5 n ALA . 325 E 325 
E 326 5 n ALA . 326 E 326 
E 327 5 n LEU . 327 E 327 
E 328 5 n GLU . 328 E 328 
E 329 5 n GLY . 329 E 329 
E 330 5 n THR . 330 E 330 
E 331 5 n GLY . 331 E 331 
E 332 5 n VAL . 332 E 332 
E 333 5 n PRO . 333 E 333 
E 334 5 n LEU . 334 E 334 
E 335 5 n ILE . 335 E 335 
E 336 5 n ALA . 336 E 336 
E 337 5 n ASP . 337 E 337 
E 338 5 n GLY . 338 E 338 
E 339 5 n GLY . 339 E 339 
E 340 5 n ILE . 340 E 340 
E 341 5 n ARG . 341 E 341 
E 342 5 n PHE . 342 E 342 
E 343 5 n SER . 343 E 343 
E 344 5 n GLY . 344 E 344 
E 345 5 n ASP . 345 E 345 
E 346 5 n LEU . 346 E 346 
E 347 5 n ALA . 347 E 347 
E 348 5 n LYS . 348 E 348 
E 349 5 n ALA . 349 E 349 
E 350 5 n MET . 350 E 350 
E 351 5 n VAL . 351 E 351 
E 352 5 n ALA . 352 E 352 
E 353 5 n GLY . 353 E 353 
E 354 5 n ALA . 354 E 354 
E 355 5 n TYR . 355 E 355 
E 356 5 n CYS . 356 E 356 
E 357 5 n VAL . 357 E 357 
E 358 5 n MET . 358 E 358 
E 359 5 n MET . 359 E 359 
E 360 5 n GLY . 360 E 360 
E 361 5 n SER . 361 E 361 
E 362 5 n MET . 362 E 362 
E 363 5 n PHE . 363 E 363 
E 364 5 n ALA . 364 E 364 
E 365 5 n GLY . 365 E 365 
E 366 5 n THR . 366 E 366 
E 367 5 n GLU . 367 E 367 
E 368 5 n GLU . 368 E 368 
E 369 5 n ALA . 369 E 369 
E 370 5 n PRO . 370 E 370 
E 371 5 n GLY . 371 E 371 
E 372 5 n GLU . 372 E 372 
E 373 5 n ILE . 373 E 373 
E 374 5 n GLU . 374 E 374 
E 375 5 n LEU . 375 E 375 
E 376 5 n PHE . 376 E 376 
E 377 5 n GLN . 377 E 377 
E 378 5 n GLY . 378 E 378 
E 379 5 n ARG . 379 E 379 
E 380 5 n SER . 380 E 380 
E 381 5 n TYR . 381 E 381 
E 382 5 n LYS . 382 E 382 
E 383 5 n SER . 383 E 383 
E 384 5 n TYR . 384 E 384 
E 385 5 n ARG . 385 E 385 
E 386 5 n GLY . 386 E 386 
E 387 5 n MET . 387 E 387 
E 388 5 n GLY . 388 E 388 
E 389 5 n SER . 389 E 389 
E 390 5 n LEU . 390 E 390 
E 391 5 n GLY . 391 E 391 
E 392 5 n ALA . 392 E 392 
E 393 5 n MET . 393 E 393 
E 394 5 n SER . 394 E 394 
E 395 5 n GLY . 395 E 395 
E 396 5 n SER . 396 E 396 
E 397 5 n GLN . 397 E 397 
E 398 5 n GLY . 398 E 398 
E 399 5 n SER . 399 E 399 
E 400 5 n SER . 400 E 400 
E 401 5 n ASP . 401 E 401 
E 402 5 n ARG . 402 E 402 
E 403 5 n TYR . 403 E 403 
E 404 5 n PHE . 404 E 404 
E 405 5 n GLN . 405 E 405 
E 406 5 n ASP . 406 E 406 
E 407 5 n ALA . 407 E 407 
E 408 5 n SER . 408 E 408 
E 409 5 n ALA . 409 E 409 
E 410 5 n GLY . 410 E 410 
E 411 5 n ALA . 411 E 411 
E 412 5 n GLU . 412 E 412 
E 413 5 n LYS . 413 E 413 
E 414 5 n LEU . 414 E 414 
E 415 5 n VAL . 415 E 415 
E 416 5 n PRO . 416 E 416 
E 417 5 n GLU . 417 E 417 
E 418 5 n GLY . 418 E 418 
E 419 5 n ILE . 419 E 419 
E 420 5 n GLU . 420 E 420 
E 421 5 n GLY . 421 E 421 
E 422 5 n ARG . 422 E 422 
E 423 5 n VAL . 423 E 423 
E 424 5 n PRO . 424 E 424 
E 425 5 n TYR . 425 E 425 
E 426 5 n LYS . 426 E 426 
E 427 5 n GLY . 427 E 427 
E 428 5 n ALA . 428 E 428 
E 429 5 n LEU . 429 E 429 
E 430 5 n SER . 430 E 430 
E 431 5 n ALA . 431 E 431 
E 432 5 n ILE . 432 E 432 
E 433 5 n VAL . 433 E 433 
E 434 5 n HIS . 434 E 434 
E 435 5 n GLN . 435 E 435 
E 436 5 n LEU . 436 E 436 
E 437 5 n MET . 437 E 437 
E 438 5 n GLY . 438 E 438 
E 439 5 n GLY . 439 E 439 
E 440 5 n LEU . 440 E 440 
E 441 5 n ARG . 441 E 441 
E 442 5 n ALA . 442 E 442 
E 443 5 n ALA . 443 E 443 
E 444 5 n MET . 444 E 444 
E 445 5 n GLY . 445 E 445 
E 446 5 n TYR . 446 E 446 
E 447 5 n THR . 447 E 447 
E 448 5 n GLY . 448 E 448 
E 449 5 n SER . 449 E 449 
E 450 5 n ALA . 450 E 450 
E 451 5 n ASP . 451 E 451 
E 452 5 n ILE . 452 E 452 
E 453 5 n GLN . 453 E 453 
E 454 5 n GLN . 454 E 454 
E 455 5 n MET . 455 E 455 
E 456 5 n ARG . 456 E 456 
E 457 5 n THR . 457 E 457 
E 458 5 n GLN . 458 E 458 
E 459 5 n PRO . 459 E 459 
E 460 5 n GLN . 460 E 460 
E 461 5 n PHE . 461 E 461 
E 462 5 n VAL . 462 E 462 
E 463 5 n ARG . 463 E 463 
E 464 5 n ILE . 464 E 464 
E 465 5 n THR . 465 E 465 
E 466 5 n GLY . 466 E 466 
E 467 5 n ALA . 467 E 467 
E 468 5 n GLY . 468 E 468 
E 469 5 n MET . 469 E 469 
E 470 5 n ALA . 470 E 470 
E 471 5 n GLU . 471 E 471 
E 472 5 n SER . 472 E 472 
E 473 5 n HIS . 473 E 473 
E 474 5 n VAL . 474 E 474 
E 475 5 n HIS . 475 E 475 
E 476 5 n ASP . 476 E 476 
E 477 5 n VAL . 477 E 477 
E 478 5 n GLN . 478 E 478 
E 479 5 n ILE . 479 E 479 
E 480 5 n THR . 480 E 480 
E 481 5 n LYS . 481 E 481 
E 482 5 n GLU . 482 E 482 
E 483 5 n ALA . 483 E 483 
E 484 5 n PRO . 484 E 484 
E 485 5 n ASN . 485 E 485 
E 486 5 n TYR . 486 E 486 
E 487 5 n ARG . 487 E 487 
E 488 5 n VAL . 488 E 488 
E 489 5 n GLY . 489 E 489 
F 1   6 n MET . 1   F 1   
F 2   6 n LEU . 2   F 2   
F 3   6 n ARG . 3   F 3   
F 4   6 n ILE . 4   F 4   
F 5   6 n SER . 5   F 5   
F 6   6 n GLN . 6   F 6   
F 7   6 n GLU . 7   F 7   
F 8   6 n ALA . 8   F 8   
F 9   6 n LEU . 9   F 9   
F 10  6 n THR . 10  F 10  
F 11  6 n PHE . 11  F 11  
F 12  6 n ASP . 12  F 12  
F 13  6 n ASP . 13  F 13  
F 14  6 n VAL . 14  F 14  
F 15  6 n LEU . 15  F 15  
F 16  6 n LEU . 16  F 16  
F 17  6 n ILE . 17  F 17  
F 18  6 n PRO . 18  F 18  
F 19  6 n GLY . 19  F 19  
F 20  6 n TYR . 20  F 20  
F 21  6 n SER . 21  F 21  
F 22  6 n GLU . 22  F 22  
F 23  6 n VAL . 23  F 23  
F 24  6 n LEU . 24  F 24  
F 25  6 n PRO . 25  F 25  
F 26  6 n LYS . 26  F 26  
F 27  6 n ASP . 27  F 27  
F 28  6 n VAL . 28  F 28  
F 29  6 n SER . 29  F 29  
F 30  6 n LEU . 30  F 30  
F 31  6 n LYS . 31  F 31  
F 32  6 n THR . 32  F 32  
F 33  6 n ARG . 33  F 33  
F 34  6 n LEU . 34  F 34  
F 35  6 n THR . 35  F 35  
F 36  6 n ARG . 36  F 36  
F 37  6 n GLY . 37  F 37  
F 38  6 n ILE . 38  F 38  
F 39  6 n GLU . 39  F 39  
F 40  6 n LEU . 40  F 40  
F 41  6 n ASN . 41  F 41  
F 42  6 n ILE . 42  F 42  
F 43  6 n PRO . 43  F 43  
F 44  6 n LEU . 44  F 44  
F 45  6 n VAL . 45  F 45  
F 46  6 n SER . 46  F 46  
F 47  6 n ALA . 47  F 47  
F 48  6 n ALA . 48  F 48  
F 49  6 n MET . 49  F 49  
F 50  6 n ASP . 50  F 50  
F 51  6 n THR . 51  F 51  
F 52  6 n VAL . 52  F 52  
F 53  6 n THR . 53  F 53  
F 54  6 n GLU . 54  F 54  
F 55  6 n ALA . 55  F 55  
F 56  6 n ARG . 56  F 56  
F 57  6 n LEU . 57  F 57  
F 58  6 n ALA . 58  F 58  
F 59  6 n ILE . 59  F 59  
F 60  6 n ALA . 60  F 60  
F 61  6 n MET . 61  F 61  
F 62  6 n ALA . 62  F 62  
F 63  6 n GLN . 63  F 63  
F 64  6 n GLU . 64  F 64  
F 65  6 n GLY . 65  F 65  
F 66  6 n GLY . 66  F 66  
F 67  6 n ILE . 67  F 67  
F 68  6 n GLY . 68  F 68  
F 69  6 n ILE . 69  F 69  
F 70  6 n ILE . 70  F 70  
F 71  6 n HIS . 71  F 71  
F 72  6 n LYS . 72  F 72  
F 73  6 n ASN . 73  F 73  
F 74  6 n MET . 74  F 74  
F 75  6 n GLY . 75  F 75  
F 76  6 n ILE . 76  F 76  
F 77  6 n GLU . 77  F 77  
F 78  6 n GLN . 78  F 78  
F 79  6 n GLN . 79  F 79  
F 80  6 n ALA . 80  F 80  
F 81  6 n ALA . 81  F 81  
F 82  6 n GLU . 82  F 82  
F 83  6 n VAL . 83  F 83  
F 84  6 n ARG . 84  F 84  
F 85  6 n LYS . 85  F 85  
F 86  6 n VAL . 86  F 86  
F 87  6 n LYS . 87  F 87  
F 88  6 n LYS . 88  F 88  
F 89  6 n HIS . 89  F 89  
F 90  6 n GLU . 90  F 90  
F 91  6 n THR . 91  F 91  
F 92  6 n ALA . 92  F 92  
F 93  6 n ILE . 93  F 93  
F 94  6 n VAL . 94  F 94  
F 95  6 n ARG . 95  F 95  
F 96  6 n ASP . 96  F 96  
F 97  6 n PRO . 97  F 97  
F 98  6 n VAL . 98  F 98  
F 99  6 n THR . 99  F 99  
F 100 6 n VAL . 100 F 100 
F 101 6 n THR . 101 F 101 
F 102 6 n PRO . 102 F 102 
F 103 6 n SER . 103 F 103 
F 104 6 n THR . 104 F 104 
F 105 6 n LYS . 105 F 105 
F 106 6 n ILE . 106 F 106 
F 107 6 n ILE . 107 F 107 
F 108 6 n GLU . 108 F 108 
F 109 6 n LEU . 109 F 109 
F 110 6 n LEU . 110 F 110 
F 111 6 n GLN . 111 F 111 
F 112 6 n MET . 112 F 112 
F 113 6 n ALA . 113 F 113 
F 114 6 n ARG . 114 F 114 
F 115 6 n GLU . 115 F 115 
F 116 6 n TYR . 116 F 116 
F 117 6 n GLY . 117 F 117 
F 118 6 n PHE . 118 F 118 
F 119 6 n SER . 119 F 119 
F 120 6 n GLY . 120 F 120 
F 121 6 n PHE . 121 F 121 
F 122 6 n PRO . 122 F 122 
F 123 6 n VAL . 123 F 123 
F 124 6 n VAL . 124 F 124 
F 125 6 n GLU . 125 F 125 
F 126 6 n GLN . 126 F 126 
F 127 6 n GLY . 127 F 127 
F 128 6 n GLU . 128 F 128 
F 129 6 n LEU . 129 F 129 
F 130 6 n VAL . 130 F 130 
F 131 6 n GLY . 131 F 131 
F 132 6 n ILE . 132 F 132 
F 133 6 n VAL . 133 F 133 
F 134 6 n THR . 134 F 134 
F 135 6 n GLY . 135 F 135 
F 136 6 n ARG . 136 F 136 
F 137 6 n ASP . 137 F 137 
F 138 6 n LEU . 138 F 138 
F 139 6 n ARG . 139 F 139 
F 140 6 n VAL . 140 F 140 
F 141 6 n LYS . 141 F 141 
F 142 6 n PRO . 142 F 142 
F 143 6 n ASN . 143 F 143 
F 144 6 n ALA . 144 F 144 
F 145 6 n GLY . 145 F 145 
F 146 6 n ASP . 146 F 146 
F 147 6 n THR . 147 F 147 
F 148 6 n VAL . 148 F 148 
F 149 6 n ALA . 149 F 149 
F 150 6 n ALA . 150 F 150 
F 151 6 n ILE . 151 F 151 
F 152 6 n MET . 152 F 152 
F 153 6 n THR . 153 F 153 
F 154 6 n PRO . 154 F 154 
F 155 6 n LYS . 155 F 155 
F 156 6 n ASP . 156 F 156 
F 157 6 n LYS . 157 F 157 
F 158 6 n LEU . 158 F 158 
F 159 6 n VAL . 159 F 159 
F 160 6 n THR . 160 F 160 
F 161 6 n ALA . 161 F 161 
F 162 6 n ARG . 162 F 162 
F 163 6 n GLU . 163 F 163 
F 164 6 n GLY . 164 F 164 
F 165 6 n THR . 165 F 165 
F 166 6 n PRO . 166 F 166 
F 167 6 n LEU . 167 F 167 
F 168 6 n GLU . 168 F 168 
F 169 6 n GLU . 169 F 169 
F 170 6 n MET . 170 F 170 
F 171 6 n LYS . 171 F 171 
F 172 6 n ALA . 172 F 172 
F 173 6 n LYS . 173 F 173 
F 174 6 n LEU . 174 F 174 
F 175 6 n TYR . 175 F 175 
F 176 6 n GLU . 176 F 176 
F 177 6 n ASN . 177 F 177 
F 178 6 n ARG . 178 F 178 
F 179 6 n ILE . 179 F 179 
F 180 6 n GLU . 180 F 180 
F 181 6 n LYS . 181 F 181 
F 182 6 n MET . 182 F 182 
F 183 6 n LEU . 183 F 183 
F 184 6 n VAL . 184 F 184 
F 185 6 n VAL . 185 F 185 
F 186 6 n ASP . 186 F 186 
F 187 6 n GLU . 187 F 187 
F 188 6 n ASN . 188 F 188 
F 189 6 n PHE . 189 F 189 
F 190 6 n TYR . 190 F 190 
F 191 6 n LEU . 191 F 191 
F 192 6 n ARG . 192 F 192 
F 193 6 n GLY . 193 F 193 
F 194 6 n LEU . 194 F 194 
F 195 6 n VAL . 195 F 195 
F 196 6 n THR . 196 F 196 
F 197 6 n PHE . 197 F 197 
F 198 6 n ARG . 198 F 198 
F 199 6 n ASP . 199 F 199 
F 200 6 n ILE . 200 F 200 
F 201 6 n GLU . 201 F 201 
F 202 6 n LYS . 202 F 202 
F 203 6 n ALA . 203 F 203 
F 204 6 n LYS . 204 F 204 
F 205 6 n THR . 205 F 205 
F 206 6 n TYR . 206 F 206 
F 207 6 n PRO . 207 F 207 
F 208 6 n LEU . 208 F 208 
F 209 6 n ALA . 209 F 209 
F 210 6 n SER . 210 F 210 
F 211 6 n LYS . 211 F 211 
F 212 6 n ASP . 212 F 212 
F 213 6 n GLU . 213 F 213 
F 214 6 n GLN . 214 F 214 
F 215 6 n GLY . 215 F 215 
F 216 6 n ARG . 216 F 216 
F 217 6 n LEU . 217 F 217 
F 218 6 n ARG . 218 F 218 
F 219 6 n VAL . 219 F 219 
F 220 6 n GLY . 220 F 220 
F 221 6 n ALA . 221 F 221 
F 222 6 n ALA . 222 F 222 
F 223 6 n VAL . 223 F 223 
F 224 6 n GLY . 224 F 224 
F 225 6 n THR . 225 F 225 
F 226 6 n GLY . 226 F 226 
F 227 6 n ALA . 227 F 227 
F 228 6 n ASP . 228 F 228 
F 229 6 n THR . 229 F 229 
F 230 6 n GLY . 230 F 230 
F 231 6 n GLU . 231 F 231 
F 232 6 n ARG . 232 F 232 
F 233 6 n VAL . 233 F 233 
F 234 6 n ALA . 234 F 234 
F 235 6 n ALA . 235 F 235 
F 236 6 n LEU . 236 F 236 
F 237 6 n VAL . 237 F 237 
F 238 6 n ALA . 238 F 238 
F 239 6 n ALA . 239 F 239 
F 240 6 n GLY . 240 F 240 
F 241 6 n VAL . 241 F 241 
F 242 6 n ASP . 242 F 242 
F 243 6 n VAL . 243 F 243 
F 244 6 n VAL . 244 F 244 
F 245 6 n VAL . 245 F 245 
F 246 6 n VAL . 246 F 246 
F 247 6 n ASP . 247 F 247 
F 248 6 n THR . 248 F 248 
F 249 6 n ALA . 249 F 249 
F 250 6 n HIS . 250 F 250 
F 251 6 n GLY . 251 F 251 
F 252 6 n HIS . 252 F 252 
F 253 6 n SER . 253 F 253 
F 254 6 n LYS . 254 F 254 
F 255 6 n GLY . 255 F 255 
F 256 6 n VAL . 256 F 256 
F 257 6 n ILE . 257 F 257 
F 258 6 n GLU . 258 F 258 
F 259 6 n ARG . 259 F 259 
F 260 6 n VAL . 260 F 260 
F 261 6 n ARG . 261 F 261 
F 262 6 n TRP . 262 F 262 
F 263 6 n VAL . 263 F 263 
F 264 6 n LYS . 264 F 264 
F 265 6 n GLN . 265 F 265 
F 266 6 n THR . 266 F 266 
F 267 6 n PHE . 267 F 267 
F 268 6 n PRO . 268 F 268 
F 269 6 n ASP . 269 F 269 
F 270 6 n VAL . 270 F 270 
F 271 6 n GLN . 271 F 271 
F 272 6 n VAL . 272 F 272 
F 273 6 n ILE . 273 F 273 
F 274 6 n GLY . 274 F 274 
F 275 6 n GLY . 275 F 275 
F 276 6 n ASN . 276 F 276 
F 277 6 n ILE . 277 F 277 
F 278 6 n ALA . 278 F 278 
F 279 6 n THR . 279 F 279 
F 280 6 n ALA . 280 F 280 
F 281 6 n GLU . 281 F 281 
F 282 6 n ALA . 282 F 282 
F 283 6 n ALA . 283 F 283 
F 284 6 n LYS . 284 F 284 
F 285 6 n ALA . 285 F 285 
F 286 6 n LEU . 286 F 286 
F 287 6 n ALA . 287 F 287 
F 288 6 n GLU . 288 F 288 
F 289 6 n ALA . 289 F 289 
F 290 6 n GLY . 290 F 290 
F 291 6 n ALA . 291 F 291 
F 292 6 n ASP . 292 F 292 
F 293 6 n ALA . 293 F 293 
F 294 6 n VAL . 294 F 294 
F 295 6 n LYS . 295 F 295 
F 296 6 n VAL . 296 F 296 
F 297 6 n GLY . 297 F 297 
F 298 6 n ILE . 298 F 298 
F 299 6 n GLY . 299 F 299 
F 300 6 n PRO . 300 F 300 
F 301 6 n GLY . 301 F 301 
F 302 6 n SER . 302 F 302 
F 303 6 n ILE . 303 F 303 
F 304 6 n CYS . 304 F 304 
F 305 6 n THR . 305 F 305 
F 306 6 n THR . 306 F 306 
F 307 6 n ARG . 307 F 307 
F 308 6 n ILE . 308 F 308 
F 309 6 n VAL . 309 F 309 
F 310 6 n ALA . 310 F 310 
F 311 6 n GLY . 311 F 311 
F 312 6 n VAL . 312 F 312 
F 313 6 n GLY . 313 F 313 
F 314 6 n VAL . 314 F 314 
F 315 6 n PRO . 315 F 315 
F 316 6 n GLN . 316 F 316 
F 317 6 n ILE . 317 F 317 
F 318 6 n SER . 318 F 318 
F 319 6 n ALA . 319 F 319 
F 320 6 n ILE . 320 F 320 
F 321 6 n ALA . 321 F 321 
F 322 6 n ASN . 322 F 322 
F 323 6 n VAL . 323 F 323 
F 324 6 n ALA . 324 F 324 
F 325 6 n ALA . 325 F 325 
F 326 6 n ALA . 326 F 326 
F 327 6 n LEU . 327 F 327 
F 328 6 n GLU . 328 F 328 
F 329 6 n GLY . 329 F 329 
F 330 6 n THR . 330 F 330 
F 331 6 n GLY . 331 F 331 
F 332 6 n VAL . 332 F 332 
F 333 6 n PRO . 333 F 333 
F 334 6 n LEU . 334 F 334 
F 335 6 n ILE . 335 F 335 
F 336 6 n ALA . 336 F 336 
F 337 6 n ASP . 337 F 337 
F 338 6 n GLY . 338 F 338 
F 339 6 n GLY . 339 F 339 
F 340 6 n ILE . 340 F 340 
F 341 6 n ARG . 341 F 341 
F 342 6 n PHE . 342 F 342 
F 343 6 n SER . 343 F 343 
F 344 6 n GLY . 344 F 344 
F 345 6 n ASP . 345 F 345 
F 346 6 n LEU . 346 F 346 
F 347 6 n ALA . 347 F 347 
F 348 6 n LYS . 348 F 348 
F 349 6 n ALA . 349 F 349 
F 350 6 n MET . 350 F 350 
F 351 6 n VAL . 351 F 351 
F 352 6 n ALA . 352 F 352 
F 353 6 n GLY . 353 F 353 
F 354 6 n ALA . 354 F 354 
F 355 6 n TYR . 355 F 355 
F 356 6 n CYS . 356 F 356 
F 357 6 n VAL . 357 F 357 
F 358 6 n MET . 358 F 358 
F 359 6 n MET . 359 F 359 
F 360 6 n GLY . 360 F 360 
F 361 6 n SER . 361 F 361 
F 362 6 n MET . 362 F 362 
F 363 6 n PHE . 363 F 363 
F 364 6 n ALA . 364 F 364 
F 365 6 n GLY . 365 F 365 
F 366 6 n THR . 366 F 366 
F 367 6 n GLU . 367 F 367 
F 368 6 n GLU . 368 F 368 
F 369 6 n ALA . 369 F 369 
F 370 6 n PRO . 370 F 370 
F 371 6 n GLY . 371 F 371 
F 372 6 n GLU . 372 F 372 
F 373 6 n ILE . 373 F 373 
F 374 6 n GLU . 374 F 374 
F 375 6 n LEU . 375 F 375 
F 376 6 n PHE . 376 F 376 
F 377 6 n GLN . 377 F 377 
F 378 6 n GLY . 378 F 378 
F 379 6 n ARG . 379 F 379 
F 380 6 n SER . 380 F 380 
F 381 6 n TYR . 381 F 381 
F 382 6 n LYS . 382 F 382 
F 383 6 n SER . 383 F 383 
F 384 6 n TYR . 384 F 384 
F 385 6 n ARG . 385 F 385 
F 386 6 n GLY . 386 F 386 
F 387 6 n MET . 387 F 387 
F 388 6 n GLY . 388 F 388 
F 389 6 n SER . 389 F 389 
F 390 6 n LEU . 390 F 390 
F 391 6 n GLY . 391 F 391 
F 392 6 n ALA . 392 F 392 
F 393 6 n MET . 393 F 393 
F 394 6 n SER . 394 F 394 
F 395 6 n GLY . 395 F 395 
F 396 6 n SER . 396 F 396 
F 397 6 n GLN . 397 F 397 
F 398 6 n GLY . 398 F 398 
F 399 6 n SER . 399 F 399 
F 400 6 n SER . 400 F 400 
F 401 6 n ASP . 401 F 401 
F 402 6 n ARG . 402 F 402 
F 403 6 n TYR . 403 F 403 
F 404 6 n PHE . 404 F 404 
F 405 6 n GLN . 405 F 405 
F 406 6 n ASP . 406 F 406 
F 407 6 n ALA . 407 F 407 
F 408 6 n SER . 408 F 408 
F 409 6 n ALA . 409 F 409 
F 410 6 n GLY . 410 F 410 
F 411 6 n ALA . 411 F 411 
F 412 6 n GLU . 412 F 412 
F 413 6 n LYS . 413 F 413 
F 414 6 n LEU . 414 F 414 
F 415 6 n VAL . 415 F 415 
F 416 6 n PRO . 416 F 416 
F 417 6 n GLU . 417 F 417 
F 418 6 n GLY . 418 F 418 
F 419 6 n ILE . 419 F 419 
F 420 6 n GLU . 420 F 420 
F 421 6 n GLY . 421 F 421 
F 422 6 n ARG . 422 F 422 
F 423 6 n VAL . 423 F 423 
F 424 6 n PRO . 424 F 424 
F 425 6 n TYR . 425 F 425 
F 426 6 n LYS . 426 F 426 
F 427 6 n GLY . 427 F 427 
F 428 6 n ALA . 428 F 428 
F 429 6 n LEU . 429 F 429 
F 430 6 n SER . 430 F 430 
F 431 6 n ALA . 431 F 431 
F 432 6 n ILE . 432 F 432 
F 433 6 n VAL . 433 F 433 
F 434 6 n HIS . 434 F 434 
F 435 6 n GLN . 435 F 435 
F 436 6 n LEU . 436 F 436 
F 437 6 n MET . 437 F 437 
F 438 6 n GLY . 438 F 438 
F 439 6 n GLY . 439 F 439 
F 440 6 n LEU . 440 F 440 
F 441 6 n ARG . 441 F 441 
F 442 6 n ALA . 442 F 442 
F 443 6 n ALA . 443 F 443 
F 444 6 n MET . 444 F 444 
F 445 6 n GLY . 445 F 445 
F 446 6 n TYR . 446 F 446 
F 447 6 n THR . 447 F 447 
F 448 6 n GLY . 448 F 448 
F 449 6 n SER . 449 F 449 
F 450 6 n ALA . 450 F 450 
F 451 6 n ASP . 451 F 451 
F 452 6 n ILE . 452 F 452 
F 453 6 n GLN . 453 F 453 
F 454 6 n GLN . 454 F 454 
F 455 6 n MET . 455 F 455 
F 456 6 n ARG . 456 F 456 
F 457 6 n THR . 457 F 457 
F 458 6 n GLN . 458 F 458 
F 459 6 n PRO . 459 F 459 
F 460 6 n GLN . 460 F 460 
F 461 6 n PHE . 461 F 461 
F 462 6 n VAL . 462 F 462 
F 463 6 n ARG . 463 F 463 
F 464 6 n ILE . 464 F 464 
F 465 6 n THR . 465 F 465 
F 466 6 n GLY . 466 F 466 
F 467 6 n ALA . 467 F 467 
F 468 6 n GLY . 468 F 468 
F 469 6 n MET . 469 F 469 
F 470 6 n ALA . 470 F 470 
F 471 6 n GLU . 471 F 471 
F 472 6 n SER . 472 F 472 
F 473 6 n HIS . 473 F 473 
F 474 6 n VAL . 474 F 474 
F 475 6 n HIS . 475 F 475 
F 476 6 n ASP . 476 F 476 
F 477 6 n VAL . 477 F 477 
F 478 6 n GLN . 478 F 478 
F 479 6 n ILE . 479 F 479 
F 480 6 n THR . 480 F 480 
F 481 6 n LYS . 481 F 481 
F 482 6 n GLU . 482 F 482 
F 483 6 n ALA . 483 F 483 
F 484 6 n PRO . 484 F 484 
F 485 6 n ASN . 485 F 485 
F 486 6 n TYR . 486 F 486 
F 487 6 n ARG . 487 F 487 
F 488 6 n VAL . 488 F 488 
F 489 6 n GLY . 489 F 489 
G 1   7 n MET . 1   G 1   
G 2   7 n LEU . 2   G 2   
G 3   7 n ARG . 3   G 3   
G 4   7 n ILE . 4   G 4   
G 5   7 n SER . 5   G 5   
G 6   7 n GLN . 6   G 6   
G 7   7 n GLU . 7   G 7   
G 8   7 n ALA . 8   G 8   
G 9   7 n LEU . 9   G 9   
G 10  7 n THR . 10  G 10  
G 11  7 n PHE . 11  G 11  
G 12  7 n ASP . 12  G 12  
G 13  7 n ASP . 13  G 13  
G 14  7 n VAL . 14  G 14  
G 15  7 n LEU . 15  G 15  
G 16  7 n LEU . 16  G 16  
G 17  7 n ILE . 17  G 17  
G 18  7 n PRO . 18  G 18  
G 19  7 n GLY . 19  G 19  
G 20  7 n TYR . 20  G 20  
G 21  7 n SER . 21  G 21  
G 22  7 n GLU . 22  G 22  
G 23  7 n VAL . 23  G 23  
G 24  7 n LEU . 24  G 24  
G 25  7 n PRO . 25  G 25  
G 26  7 n LYS . 26  G 26  
G 27  7 n ASP . 27  G 27  
G 28  7 n VAL . 28  G 28  
G 29  7 n SER . 29  G 29  
G 30  7 n LEU . 30  G 30  
G 31  7 n LYS . 31  G 31  
G 32  7 n THR . 32  G 32  
G 33  7 n ARG . 33  G 33  
G 34  7 n LEU . 34  G 34  
G 35  7 n THR . 35  G 35  
G 36  7 n ARG . 36  G 36  
G 37  7 n GLY . 37  G 37  
G 38  7 n ILE . 38  G 38  
G 39  7 n GLU . 39  G 39  
G 40  7 n LEU . 40  G 40  
G 41  7 n ASN . 41  G 41  
G 42  7 n ILE . 42  G 42  
G 43  7 n PRO . 43  G 43  
G 44  7 n LEU . 44  G 44  
G 45  7 n VAL . 45  G 45  
G 46  7 n SER . 46  G 46  
G 47  7 n ALA . 47  G 47  
G 48  7 n ALA . 48  G 48  
G 49  7 n MET . 49  G 49  
G 50  7 n ASP . 50  G 50  
G 51  7 n THR . 51  G 51  
G 52  7 n VAL . 52  G 52  
G 53  7 n THR . 53  G 53  
G 54  7 n GLU . 54  G 54  
G 55  7 n ALA . 55  G 55  
G 56  7 n ARG . 56  G 56  
G 57  7 n LEU . 57  G 57  
G 58  7 n ALA . 58  G 58  
G 59  7 n ILE . 59  G 59  
G 60  7 n ALA . 60  G 60  
G 61  7 n MET . 61  G 61  
G 62  7 n ALA . 62  G 62  
G 63  7 n GLN . 63  G 63  
G 64  7 n GLU . 64  G 64  
G 65  7 n GLY . 65  G 65  
G 66  7 n GLY . 66  G 66  
G 67  7 n ILE . 67  G 67  
G 68  7 n GLY . 68  G 68  
G 69  7 n ILE . 69  G 69  
G 70  7 n ILE . 70  G 70  
G 71  7 n HIS . 71  G 71  
G 72  7 n LYS . 72  G 72  
G 73  7 n ASN . 73  G 73  
G 74  7 n MET . 74  G 74  
G 75  7 n GLY . 75  G 75  
G 76  7 n ILE . 76  G 76  
G 77  7 n GLU . 77  G 77  
G 78  7 n GLN . 78  G 78  
G 79  7 n GLN . 79  G 79  
G 80  7 n ALA . 80  G 80  
G 81  7 n ALA . 81  G 81  
G 82  7 n GLU . 82  G 82  
G 83  7 n VAL . 83  G 83  
G 84  7 n ARG . 84  G 84  
G 85  7 n LYS . 85  G 85  
G 86  7 n VAL . 86  G 86  
G 87  7 n LYS . 87  G 87  
G 88  7 n LYS . 88  G 88  
G 89  7 n HIS . 89  G 89  
G 90  7 n GLU . 90  G 90  
G 91  7 n THR . 91  G 91  
G 92  7 n ALA . 92  G 92  
G 93  7 n ILE . 93  G 93  
G 94  7 n VAL . 94  G 94  
G 95  7 n ARG . 95  G 95  
G 96  7 n ASP . 96  G 96  
G 97  7 n PRO . 97  G 97  
G 98  7 n VAL . 98  G 98  
G 99  7 n THR . 99  G 99  
G 100 7 n VAL . 100 G 100 
G 101 7 n THR . 101 G 101 
G 102 7 n PRO . 102 G 102 
G 103 7 n SER . 103 G 103 
G 104 7 n THR . 104 G 104 
G 105 7 n LYS . 105 G 105 
G 106 7 n ILE . 106 G 106 
G 107 7 n ILE . 107 G 107 
G 108 7 n GLU . 108 G 108 
G 109 7 n LEU . 109 G 109 
G 110 7 n LEU . 110 G 110 
G 111 7 n GLN . 111 G 111 
G 112 7 n MET . 112 G 112 
G 113 7 n ALA . 113 G 113 
G 114 7 n ARG . 114 G 114 
G 115 7 n GLU . 115 G 115 
G 116 7 n TYR . 116 G 116 
G 117 7 n GLY . 117 G 117 
G 118 7 n PHE . 118 G 118 
G 119 7 n SER . 119 G 119 
G 120 7 n GLY . 120 G 120 
G 121 7 n PHE . 121 G 121 
G 122 7 n PRO . 122 G 122 
G 123 7 n VAL . 123 G 123 
G 124 7 n VAL . 124 G 124 
G 125 7 n GLU . 125 G 125 
G 126 7 n GLN . 126 G 126 
G 127 7 n GLY . 127 G 127 
G 128 7 n GLU . 128 G 128 
G 129 7 n LEU . 129 G 129 
G 130 7 n VAL . 130 G 130 
G 131 7 n GLY . 131 G 131 
G 132 7 n ILE . 132 G 132 
G 133 7 n VAL . 133 G 133 
G 134 7 n THR . 134 G 134 
G 135 7 n GLY . 135 G 135 
G 136 7 n ARG . 136 G 136 
G 137 7 n ASP . 137 G 137 
G 138 7 n LEU . 138 G 138 
G 139 7 n ARG . 139 G 139 
G 140 7 n VAL . 140 G 140 
G 141 7 n LYS . 141 G 141 
G 142 7 n PRO . 142 G 142 
G 143 7 n ASN . 143 G 143 
G 144 7 n ALA . 144 G 144 
G 145 7 n GLY . 145 G 145 
G 146 7 n ASP . 146 G 146 
G 147 7 n THR . 147 G 147 
G 148 7 n VAL . 148 G 148 
G 149 7 n ALA . 149 G 149 
G 150 7 n ALA . 150 G 150 
G 151 7 n ILE . 151 G 151 
G 152 7 n MET . 152 G 152 
G 153 7 n THR . 153 G 153 
G 154 7 n PRO . 154 G 154 
G 155 7 n LYS . 155 G 155 
G 156 7 n ASP . 156 G 156 
G 157 7 n LYS . 157 G 157 
G 158 7 n LEU . 158 G 158 
G 159 7 n VAL . 159 G 159 
G 160 7 n THR . 160 G 160 
G 161 7 n ALA . 161 G 161 
G 162 7 n ARG . 162 G 162 
G 163 7 n GLU . 163 G 163 
G 164 7 n GLY . 164 G 164 
G 165 7 n THR . 165 G 165 
G 166 7 n PRO . 166 G 166 
G 167 7 n LEU . 167 G 167 
G 168 7 n GLU . 168 G 168 
G 169 7 n GLU . 169 G 169 
G 170 7 n MET . 170 G 170 
G 171 7 n LYS . 171 G 171 
G 172 7 n ALA . 172 G 172 
G 173 7 n LYS . 173 G 173 
G 174 7 n LEU . 174 G 174 
G 175 7 n TYR . 175 G 175 
G 176 7 n GLU . 176 G 176 
G 177 7 n ASN . 177 G 177 
G 178 7 n ARG . 178 G 178 
G 179 7 n ILE . 179 G 179 
G 180 7 n GLU . 180 G 180 
G 181 7 n LYS . 181 G 181 
G 182 7 n MET . 182 G 182 
G 183 7 n LEU . 183 G 183 
G 184 7 n VAL . 184 G 184 
G 185 7 n VAL . 185 G 185 
G 186 7 n ASP . 186 G 186 
G 187 7 n GLU . 187 G 187 
G 188 7 n ASN . 188 G 188 
G 189 7 n PHE . 189 G 189 
G 190 7 n TYR . 190 G 190 
G 191 7 n LEU . 191 G 191 
G 192 7 n ARG . 192 G 192 
G 193 7 n GLY . 193 G 193 
G 194 7 n LEU . 194 G 194 
G 195 7 n VAL . 195 G 195 
G 196 7 n THR . 196 G 196 
G 197 7 n PHE . 197 G 197 
G 198 7 n ARG . 198 G 198 
G 199 7 n ASP . 199 G 199 
G 200 7 n ILE . 200 G 200 
G 201 7 n GLU . 201 G 201 
G 202 7 n LYS . 202 G 202 
G 203 7 n ALA . 203 G 203 
G 204 7 n LYS . 204 G 204 
G 205 7 n THR . 205 G 205 
G 206 7 n TYR . 206 G 206 
G 207 7 n PRO . 207 G 207 
G 208 7 n LEU . 208 G 208 
G 209 7 n ALA . 209 G 209 
G 210 7 n SER . 210 G 210 
G 211 7 n LYS . 211 G 211 
G 212 7 n ASP . 212 G 212 
G 213 7 n GLU . 213 G 213 
G 214 7 n GLN . 214 G 214 
G 215 7 n GLY . 215 G 215 
G 216 7 n ARG . 216 G 216 
G 217 7 n LEU . 217 G 217 
G 218 7 n ARG . 218 G 218 
G 219 7 n VAL . 219 G 219 
G 220 7 n GLY . 220 G 220 
G 221 7 n ALA . 221 G 221 
G 222 7 n ALA . 222 G 222 
G 223 7 n VAL . 223 G 223 
G 224 7 n GLY . 224 G 224 
G 225 7 n THR . 225 G 225 
G 226 7 n GLY . 226 G 226 
G 227 7 n ALA . 227 G 227 
G 228 7 n ASP . 228 G 228 
G 229 7 n THR . 229 G 229 
G 230 7 n GLY . 230 G 230 
G 231 7 n GLU . 231 G 231 
G 232 7 n ARG . 232 G 232 
G 233 7 n VAL . 233 G 233 
G 234 7 n ALA . 234 G 234 
G 235 7 n ALA . 235 G 235 
G 236 7 n LEU . 236 G 236 
G 237 7 n VAL . 237 G 237 
G 238 7 n ALA . 238 G 238 
G 239 7 n ALA . 239 G 239 
G 240 7 n GLY . 240 G 240 
G 241 7 n VAL . 241 G 241 
G 242 7 n ASP . 242 G 242 
G 243 7 n VAL . 243 G 243 
G 244 7 n VAL . 244 G 244 
G 245 7 n VAL . 245 G 245 
G 246 7 n VAL . 246 G 246 
G 247 7 n ASP . 247 G 247 
G 248 7 n THR . 248 G 248 
G 249 7 n ALA . 249 G 249 
G 250 7 n HIS . 250 G 250 
G 251 7 n GLY . 251 G 251 
G 252 7 n HIS . 252 G 252 
G 253 7 n SER . 253 G 253 
G 254 7 n LYS . 254 G 254 
G 255 7 n GLY . 255 G 255 
G 256 7 n VAL . 256 G 256 
G 257 7 n ILE . 257 G 257 
G 258 7 n GLU . 258 G 258 
G 259 7 n ARG . 259 G 259 
G 260 7 n VAL . 260 G 260 
G 261 7 n ARG . 261 G 261 
G 262 7 n TRP . 262 G 262 
G 263 7 n VAL . 263 G 263 
G 264 7 n LYS . 264 G 264 
G 265 7 n GLN . 265 G 265 
G 266 7 n THR . 266 G 266 
G 267 7 n PHE . 267 G 267 
G 268 7 n PRO . 268 G 268 
G 269 7 n ASP . 269 G 269 
G 270 7 n VAL . 270 G 270 
G 271 7 n GLN . 271 G 271 
G 272 7 n VAL . 272 G 272 
G 273 7 n ILE . 273 G 273 
G 274 7 n GLY . 274 G 274 
G 275 7 n GLY . 275 G 275 
G 276 7 n ASN . 276 G 276 
G 277 7 n ILE . 277 G 277 
G 278 7 n ALA . 278 G 278 
G 279 7 n THR . 279 G 279 
G 280 7 n ALA . 280 G 280 
G 281 7 n GLU . 281 G 281 
G 282 7 n ALA . 282 G 282 
G 283 7 n ALA . 283 G 283 
G 284 7 n LYS . 284 G 284 
G 285 7 n ALA . 285 G 285 
G 286 7 n LEU . 286 G 286 
G 287 7 n ALA . 287 G 287 
G 288 7 n GLU . 288 G 288 
G 289 7 n ALA . 289 G 289 
G 290 7 n GLY . 290 G 290 
G 291 7 n ALA . 291 G 291 
G 292 7 n ASP . 292 G 292 
G 293 7 n ALA . 293 G 293 
G 294 7 n VAL . 294 G 294 
G 295 7 n LYS . 295 G 295 
G 296 7 n VAL . 296 G 296 
G 297 7 n GLY . 297 G 297 
G 298 7 n ILE . 298 G 298 
G 299 7 n GLY . 299 G 299 
G 300 7 n PRO . 300 G 300 
G 301 7 n GLY . 301 G 301 
G 302 7 n SER . 302 G 302 
G 303 7 n ILE . 303 G 303 
G 304 7 n CYS . 304 G 304 
G 305 7 n THR . 305 G 305 
G 306 7 n THR . 306 G 306 
G 307 7 n ARG . 307 G 307 
G 308 7 n ILE . 308 G 308 
G 309 7 n VAL . 309 G 309 
G 310 7 n ALA . 310 G 310 
G 311 7 n GLY . 311 G 311 
G 312 7 n VAL . 312 G 312 
G 313 7 n GLY . 313 G 313 
G 314 7 n VAL . 314 G 314 
G 315 7 n PRO . 315 G 315 
G 316 7 n GLN . 316 G 316 
G 317 7 n ILE . 317 G 317 
G 318 7 n SER . 318 G 318 
G 319 7 n ALA . 319 G 319 
G 320 7 n ILE . 320 G 320 
G 321 7 n ALA . 321 G 321 
G 322 7 n ASN . 322 G 322 
G 323 7 n VAL . 323 G 323 
G 324 7 n ALA . 324 G 324 
G 325 7 n ALA . 325 G 325 
G 326 7 n ALA . 326 G 326 
G 327 7 n LEU . 327 G 327 
G 328 7 n GLU . 328 G 328 
G 329 7 n GLY . 329 G 329 
G 330 7 n THR . 330 G 330 
G 331 7 n GLY . 331 G 331 
G 332 7 n VAL . 332 G 332 
G 333 7 n PRO . 333 G 333 
G 334 7 n LEU . 334 G 334 
G 335 7 n ILE . 335 G 335 
G 336 7 n ALA . 336 G 336 
G 337 7 n ASP . 337 G 337 
G 338 7 n GLY . 338 G 338 
G 339 7 n GLY . 339 G 339 
G 340 7 n ILE . 340 G 340 
G 341 7 n ARG . 341 G 341 
G 342 7 n PHE . 342 G 342 
G 343 7 n SER . 343 G 343 
G 344 7 n GLY . 344 G 344 
G 345 7 n ASP . 345 G 345 
G 346 7 n LEU . 346 G 346 
G 347 7 n ALA . 347 G 347 
G 348 7 n LYS . 348 G 348 
G 349 7 n ALA . 349 G 349 
G 350 7 n MET . 350 G 350 
G 351 7 n VAL . 351 G 351 
G 352 7 n ALA . 352 G 352 
G 353 7 n GLY . 353 G 353 
G 354 7 n ALA . 354 G 354 
G 355 7 n TYR . 355 G 355 
G 356 7 n CYS . 356 G 356 
G 357 7 n VAL . 357 G 357 
G 358 7 n MET . 358 G 358 
G 359 7 n MET . 359 G 359 
G 360 7 n GLY . 360 G 360 
G 361 7 n SER . 361 G 361 
G 362 7 n MET . 362 G 362 
G 363 7 n PHE . 363 G 363 
G 364 7 n ALA . 364 G 364 
G 365 7 n GLY . 365 G 365 
G 366 7 n THR . 366 G 366 
G 367 7 n GLU . 367 G 367 
G 368 7 n GLU . 368 G 368 
G 369 7 n ALA . 369 G 369 
G 370 7 n PRO . 370 G 370 
G 371 7 n GLY . 371 G 371 
G 372 7 n GLU . 372 G 372 
G 373 7 n ILE . 373 G 373 
G 374 7 n GLU . 374 G 374 
G 375 7 n LEU . 375 G 375 
G 376 7 n PHE . 376 G 376 
G 377 7 n GLN . 377 G 377 
G 378 7 n GLY . 378 G 378 
G 379 7 n ARG . 379 G 379 
G 380 7 n SER . 380 G 380 
G 381 7 n TYR . 381 G 381 
G 382 7 n LYS . 382 G 382 
G 383 7 n SER . 383 G 383 
G 384 7 n TYR . 384 G 384 
G 385 7 n ARG . 385 G 385 
G 386 7 n GLY . 386 G 386 
G 387 7 n MET . 387 G 387 
G 388 7 n GLY . 388 G 388 
G 389 7 n SER . 389 G 389 
G 390 7 n LEU . 390 G 390 
G 391 7 n GLY . 391 G 391 
G 392 7 n ALA . 392 G 392 
G 393 7 n MET . 393 G 393 
G 394 7 n SER . 394 G 394 
G 395 7 n GLY . 395 G 395 
G 396 7 n SER . 396 G 396 
G 397 7 n GLN . 397 G 397 
G 398 7 n GLY . 398 G 398 
G 399 7 n SER . 399 G 399 
G 400 7 n SER . 400 G 400 
G 401 7 n ASP . 401 G 401 
G 402 7 n ARG . 402 G 402 
G 403 7 n TYR . 403 G 403 
G 404 7 n PHE . 404 G 404 
G 405 7 n GLN . 405 G 405 
G 406 7 n ASP . 406 G 406 
G 407 7 n ALA . 407 G 407 
G 408 7 n SER . 408 G 408 
G 409 7 n ALA . 409 G 409 
G 410 7 n GLY . 410 G 410 
G 411 7 n ALA . 411 G 411 
G 412 7 n GLU . 412 G 412 
G 413 7 n LYS . 413 G 413 
G 414 7 n LEU . 414 G 414 
G 415 7 n VAL . 415 G 415 
G 416 7 n PRO . 416 G 416 
G 417 7 n GLU . 417 G 417 
G 418 7 n GLY . 418 G 418 
G 419 7 n ILE . 419 G 419 
G 420 7 n GLU . 420 G 420 
G 421 7 n GLY . 421 G 421 
G 422 7 n ARG . 422 G 422 
G 423 7 n VAL . 423 G 423 
G 424 7 n PRO . 424 G 424 
G 425 7 n TYR . 425 G 425 
G 426 7 n LYS . 426 G 426 
G 427 7 n GLY . 427 G 427 
G 428 7 n ALA . 428 G 428 
G 429 7 n LEU . 429 G 429 
G 430 7 n SER . 430 G 430 
G 431 7 n ALA . 431 G 431 
G 432 7 n ILE . 432 G 432 
G 433 7 n VAL . 433 G 433 
G 434 7 n HIS . 434 G 434 
G 435 7 n GLN . 435 G 435 
G 436 7 n LEU . 436 G 436 
G 437 7 n MET . 437 G 437 
G 438 7 n GLY . 438 G 438 
G 439 7 n GLY . 439 G 439 
G 440 7 n LEU . 440 G 440 
G 441 7 n ARG . 441 G 441 
G 442 7 n ALA . 442 G 442 
G 443 7 n ALA . 443 G 443 
G 444 7 n MET . 444 G 444 
G 445 7 n GLY . 445 G 445 
G 446 7 n TYR . 446 G 446 
G 447 7 n THR . 447 G 447 
G 448 7 n GLY . 448 G 448 
G 449 7 n SER . 449 G 449 
G 450 7 n ALA . 450 G 450 
G 451 7 n ASP . 451 G 451 
G 452 7 n ILE . 452 G 452 
G 453 7 n GLN . 453 G 453 
G 454 7 n GLN . 454 G 454 
G 455 7 n MET . 455 G 455 
G 456 7 n ARG . 456 G 456 
G 457 7 n THR . 457 G 457 
G 458 7 n GLN . 458 G 458 
G 459 7 n PRO . 459 G 459 
G 460 7 n GLN . 460 G 460 
G 461 7 n PHE . 461 G 461 
G 462 7 n VAL . 462 G 462 
G 463 7 n ARG . 463 G 463 
G 464 7 n ILE . 464 G 464 
G 465 7 n THR . 465 G 465 
G 466 7 n GLY . 466 G 466 
G 467 7 n ALA . 467 G 467 
G 468 7 n GLY . 468 G 468 
G 469 7 n MET . 469 G 469 
G 470 7 n ALA . 470 G 470 
G 471 7 n GLU . 471 G 471 
G 472 7 n SER . 472 G 472 
G 473 7 n HIS . 473 G 473 
G 474 7 n VAL . 474 G 474 
G 475 7 n HIS . 475 G 475 
G 476 7 n ASP . 476 G 476 
G 477 7 n VAL . 477 G 477 
G 478 7 n GLN . 478 G 478 
G 479 7 n ILE . 479 G 479 
G 480 7 n THR . 480 G 480 
G 481 7 n LYS . 481 G 481 
G 482 7 n GLU . 482 G 482 
G 483 7 n ALA . 483 G 483 
G 484 7 n PRO . 484 G 484 
G 485 7 n ASN . 485 G 485 
G 486 7 n TYR . 486 G 486 
G 487 7 n ARG . 487 G 487 
G 488 7 n VAL . 488 G 488 
G 489 7 n GLY . 489 G 489 
H 1   8 n MET . 1   H 1   
H 2   8 n LEU . 2   H 2   
H 3   8 n ARG . 3   H 3   
H 4   8 n ILE . 4   H 4   
H 5   8 n SER . 5   H 5   
H 6   8 n GLN . 6   H 6   
H 7   8 n GLU . 7   H 7   
H 8   8 n ALA . 8   H 8   
H 9   8 n LEU . 9   H 9   
H 10  8 n THR . 10  H 10  
H 11  8 n PHE . 11  H 11  
H 12  8 n ASP . 12  H 12  
H 13  8 n ASP . 13  H 13  
H 14  8 n VAL . 14  H 14  
H 15  8 n LEU . 15  H 15  
H 16  8 n LEU . 16  H 16  
H 17  8 n ILE . 17  H 17  
H 18  8 n PRO . 18  H 18  
H 19  8 n GLY . 19  H 19  
H 20  8 n TYR . 20  H 20  
H 21  8 n SER . 21  H 21  
H 22  8 n GLU . 22  H 22  
H 23  8 n VAL . 23  H 23  
H 24  8 n LEU . 24  H 24  
H 25  8 n PRO . 25  H 25  
H 26  8 n LYS . 26  H 26  
H 27  8 n ASP . 27  H 27  
H 28  8 n VAL . 28  H 28  
H 29  8 n SER . 29  H 29  
H 30  8 n LEU . 30  H 30  
H 31  8 n LYS . 31  H 31  
H 32  8 n THR . 32  H 32  
H 33  8 n ARG . 33  H 33  
H 34  8 n LEU . 34  H 34  
H 35  8 n THR . 35  H 35  
H 36  8 n ARG . 36  H 36  
H 37  8 n GLY . 37  H 37  
H 38  8 n ILE . 38  H 38  
H 39  8 n GLU . 39  H 39  
H 40  8 n LEU . 40  H 40  
H 41  8 n ASN . 41  H 41  
H 42  8 n ILE . 42  H 42  
H 43  8 n PRO . 43  H 43  
H 44  8 n LEU . 44  H 44  
H 45  8 n VAL . 45  H 45  
H 46  8 n SER . 46  H 46  
H 47  8 n ALA . 47  H 47  
H 48  8 n ALA . 48  H 48  
H 49  8 n MET . 49  H 49  
H 50  8 n ASP . 50  H 50  
H 51  8 n THR . 51  H 51  
H 52  8 n VAL . 52  H 52  
H 53  8 n THR . 53  H 53  
H 54  8 n GLU . 54  H 54  
H 55  8 n ALA . 55  H 55  
H 56  8 n ARG . 56  H 56  
H 57  8 n LEU . 57  H 57  
H 58  8 n ALA . 58  H 58  
H 59  8 n ILE . 59  H 59  
H 60  8 n ALA . 60  H 60  
H 61  8 n MET . 61  H 61  
H 62  8 n ALA . 62  H 62  
H 63  8 n GLN . 63  H 63  
H 64  8 n GLU . 64  H 64  
H 65  8 n GLY . 65  H 65  
H 66  8 n GLY . 66  H 66  
H 67  8 n ILE . 67  H 67  
H 68  8 n GLY . 68  H 68  
H 69  8 n ILE . 69  H 69  
H 70  8 n ILE . 70  H 70  
H 71  8 n HIS . 71  H 71  
H 72  8 n LYS . 72  H 72  
H 73  8 n ASN . 73  H 73  
H 74  8 n MET . 74  H 74  
H 75  8 n GLY . 75  H 75  
H 76  8 n ILE . 76  H 76  
H 77  8 n GLU . 77  H 77  
H 78  8 n GLN . 78  H 78  
H 79  8 n GLN . 79  H 79  
H 80  8 n ALA . 80  H 80  
H 81  8 n ALA . 81  H 81  
H 82  8 n GLU . 82  H 82  
H 83  8 n VAL . 83  H 83  
H 84  8 n ARG . 84  H 84  
H 85  8 n LYS . 85  H 85  
H 86  8 n VAL . 86  H 86  
H 87  8 n LYS . 87  H 87  
H 88  8 n LYS . 88  H 88  
H 89  8 n HIS . 89  H 89  
H 90  8 n GLU . 90  H 90  
H 91  8 n THR . 91  H 91  
H 92  8 n ALA . 92  H 92  
H 93  8 n ILE . 93  H 93  
H 94  8 n VAL . 94  H 94  
H 95  8 n ARG . 95  H 95  
H 96  8 n ASP . 96  H 96  
H 97  8 n PRO . 97  H 97  
H 98  8 n VAL . 98  H 98  
H 99  8 n THR . 99  H 99  
H 100 8 n VAL . 100 H 100 
H 101 8 n THR . 101 H 101 
H 102 8 n PRO . 102 H 102 
H 103 8 n SER . 103 H 103 
H 104 8 n THR . 104 H 104 
H 105 8 n LYS . 105 H 105 
H 106 8 n ILE . 106 H 106 
H 107 8 n ILE . 107 H 107 
H 108 8 n GLU . 108 H 108 
H 109 8 n LEU . 109 H 109 
H 110 8 n LEU . 110 H 110 
H 111 8 n GLN . 111 H 111 
H 112 8 n MET . 112 H 112 
H 113 8 n ALA . 113 H 113 
H 114 8 n ARG . 114 H 114 
H 115 8 n GLU . 115 H 115 
H 116 8 n TYR . 116 H 116 
H 117 8 n GLY . 117 H 117 
H 118 8 n PHE . 118 H 118 
H 119 8 n SER . 119 H 119 
H 120 8 n GLY . 120 H 120 
H 121 8 n PHE . 121 H 121 
H 122 8 n PRO . 122 H 122 
H 123 8 n VAL . 123 H 123 
H 124 8 n VAL . 124 H 124 
H 125 8 n GLU . 125 H 125 
H 126 8 n GLN . 126 H 126 
H 127 8 n GLY . 127 H 127 
H 128 8 n GLU . 128 H 128 
H 129 8 n LEU . 129 H 129 
H 130 8 n VAL . 130 H 130 
H 131 8 n GLY . 131 H 131 
H 132 8 n ILE . 132 H 132 
H 133 8 n VAL . 133 H 133 
H 134 8 n THR . 134 H 134 
H 135 8 n GLY . 135 H 135 
H 136 8 n ARG . 136 H 136 
H 137 8 n ASP . 137 H 137 
H 138 8 n LEU . 138 H 138 
H 139 8 n ARG . 139 H 139 
H 140 8 n VAL . 140 H 140 
H 141 8 n LYS . 141 H 141 
H 142 8 n PRO . 142 H 142 
H 143 8 n ASN . 143 H 143 
H 144 8 n ALA . 144 H 144 
H 145 8 n GLY . 145 H 145 
H 146 8 n ASP . 146 H 146 
H 147 8 n THR . 147 H 147 
H 148 8 n VAL . 148 H 148 
H 149 8 n ALA . 149 H 149 
H 150 8 n ALA . 150 H 150 
H 151 8 n ILE . 151 H 151 
H 152 8 n MET . 152 H 152 
H 153 8 n THR . 153 H 153 
H 154 8 n PRO . 154 H 154 
H 155 8 n LYS . 155 H 155 
H 156 8 n ASP . 156 H 156 
H 157 8 n LYS . 157 H 157 
H 158 8 n LEU . 158 H 158 
H 159 8 n VAL . 159 H 159 
H 160 8 n THR . 160 H 160 
H 161 8 n ALA . 161 H 161 
H 162 8 n ARG . 162 H 162 
H 163 8 n GLU . 163 H 163 
H 164 8 n GLY . 164 H 164 
H 165 8 n THR . 165 H 165 
H 166 8 n PRO . 166 H 166 
H 167 8 n LEU . 167 H 167 
H 168 8 n GLU . 168 H 168 
H 169 8 n GLU . 169 H 169 
H 170 8 n MET . 170 H 170 
H 171 8 n LYS . 171 H 171 
H 172 8 n ALA . 172 H 172 
H 173 8 n LYS . 173 H 173 
H 174 8 n LEU . 174 H 174 
H 175 8 n TYR . 175 H 175 
H 176 8 n GLU . 176 H 176 
H 177 8 n ASN . 177 H 177 
H 178 8 n ARG . 178 H 178 
H 179 8 n ILE . 179 H 179 
H 180 8 n GLU . 180 H 180 
H 181 8 n LYS . 181 H 181 
H 182 8 n MET . 182 H 182 
H 183 8 n LEU . 183 H 183 
H 184 8 n VAL . 184 H 184 
H 185 8 n VAL . 185 H 185 
H 186 8 n ASP . 186 H 186 
H 187 8 n GLU . 187 H 187 
H 188 8 n ASN . 188 H 188 
H 189 8 n PHE . 189 H 189 
H 190 8 n TYR . 190 H 190 
H 191 8 n LEU . 191 H 191 
H 192 8 n ARG . 192 H 192 
H 193 8 n GLY . 193 H 193 
H 194 8 n LEU . 194 H 194 
H 195 8 n VAL . 195 H 195 
H 196 8 n THR . 196 H 196 
H 197 8 n PHE . 197 H 197 
H 198 8 n ARG . 198 H 198 
H 199 8 n ASP . 199 H 199 
H 200 8 n ILE . 200 H 200 
H 201 8 n GLU . 201 H 201 
H 202 8 n LYS . 202 H 202 
H 203 8 n ALA . 203 H 203 
H 204 8 n LYS . 204 H 204 
H 205 8 n THR . 205 H 205 
H 206 8 n TYR . 206 H 206 
H 207 8 n PRO . 207 H 207 
H 208 8 n LEU . 208 H 208 
H 209 8 n ALA . 209 H 209 
H 210 8 n SER . 210 H 210 
H 211 8 n LYS . 211 H 211 
H 212 8 n ASP . 212 H 212 
H 213 8 n GLU . 213 H 213 
H 214 8 n GLN . 214 H 214 
H 215 8 n GLY . 215 H 215 
H 216 8 n ARG . 216 H 216 
H 217 8 n LEU . 217 H 217 
H 218 8 n ARG . 218 H 218 
H 219 8 n VAL . 219 H 219 
H 220 8 n GLY . 220 H 220 
H 221 8 n ALA . 221 H 221 
H 222 8 n ALA . 222 H 222 
H 223 8 n VAL . 223 H 223 
H 224 8 n GLY . 224 H 224 
H 225 8 n THR . 225 H 225 
H 226 8 n GLY . 226 H 226 
H 227 8 n ALA . 227 H 227 
H 228 8 n ASP . 228 H 228 
H 229 8 n THR . 229 H 229 
H 230 8 n GLY . 230 H 230 
H 231 8 n GLU . 231 H 231 
H 232 8 n ARG . 232 H 232 
H 233 8 n VAL . 233 H 233 
H 234 8 n ALA . 234 H 234 
H 235 8 n ALA . 235 H 235 
H 236 8 n LEU . 236 H 236 
H 237 8 n VAL . 237 H 237 
H 238 8 n ALA . 238 H 238 
H 239 8 n ALA . 239 H 239 
H 240 8 n GLY . 240 H 240 
H 241 8 n VAL . 241 H 241 
H 242 8 n ASP . 242 H 242 
H 243 8 n VAL . 243 H 243 
H 244 8 n VAL . 244 H 244 
H 245 8 n VAL . 245 H 245 
H 246 8 n VAL . 246 H 246 
H 247 8 n ASP . 247 H 247 
H 248 8 n THR . 248 H 248 
H 249 8 n ALA . 249 H 249 
H 250 8 n HIS . 250 H 250 
H 251 8 n GLY . 251 H 251 
H 252 8 n HIS . 252 H 252 
H 253 8 n SER . 253 H 253 
H 254 8 n LYS . 254 H 254 
H 255 8 n GLY . 255 H 255 
H 256 8 n VAL . 256 H 256 
H 257 8 n ILE . 257 H 257 
H 258 8 n GLU . 258 H 258 
H 259 8 n ARG . 259 H 259 
H 260 8 n VAL . 260 H 260 
H 261 8 n ARG . 261 H 261 
H 262 8 n TRP . 262 H 262 
H 263 8 n VAL . 263 H 263 
H 264 8 n LYS . 264 H 264 
H 265 8 n GLN . 265 H 265 
H 266 8 n THR . 266 H 266 
H 267 8 n PHE . 267 H 267 
H 268 8 n PRO . 268 H 268 
H 269 8 n ASP . 269 H 269 
H 270 8 n VAL . 270 H 270 
H 271 8 n GLN . 271 H 271 
H 272 8 n VAL . 272 H 272 
H 273 8 n ILE . 273 H 273 
H 274 8 n GLY . 274 H 274 
H 275 8 n GLY . 275 H 275 
H 276 8 n ASN . 276 H 276 
H 277 8 n ILE . 277 H 277 
H 278 8 n ALA . 278 H 278 
H 279 8 n THR . 279 H 279 
H 280 8 n ALA . 280 H 280 
H 281 8 n GLU . 281 H 281 
H 282 8 n ALA . 282 H 282 
H 283 8 n ALA . 283 H 283 
H 284 8 n LYS . 284 H 284 
H 285 8 n ALA . 285 H 285 
H 286 8 n LEU . 286 H 286 
H 287 8 n ALA . 287 H 287 
H 288 8 n GLU . 288 H 288 
H 289 8 n ALA . 289 H 289 
H 290 8 n GLY . 290 H 290 
H 291 8 n ALA . 291 H 291 
H 292 8 n ASP . 292 H 292 
H 293 8 n ALA . 293 H 293 
H 294 8 n VAL . 294 H 294 
H 295 8 n LYS . 295 H 295 
H 296 8 n VAL . 296 H 296 
H 297 8 n GLY . 297 H 297 
H 298 8 n ILE . 298 H 298 
H 299 8 n GLY . 299 H 299 
H 300 8 n PRO . 300 H 300 
H 301 8 n GLY . 301 H 301 
H 302 8 n SER . 302 H 302 
H 303 8 n ILE . 303 H 303 
H 304 8 n CYS . 304 H 304 
H 305 8 n THR . 305 H 305 
H 306 8 n THR . 306 H 306 
H 307 8 n ARG . 307 H 307 
H 308 8 n ILE . 308 H 308 
H 309 8 n VAL . 309 H 309 
H 310 8 n ALA . 310 H 310 
H 311 8 n GLY . 311 H 311 
H 312 8 n VAL . 312 H 312 
H 313 8 n GLY . 313 H 313 
H 314 8 n VAL . 314 H 314 
H 315 8 n PRO . 315 H 315 
H 316 8 n GLN . 316 H 316 
H 317 8 n ILE . 317 H 317 
H 318 8 n SER . 318 H 318 
H 319 8 n ALA . 319 H 319 
H 320 8 n ILE . 320 H 320 
H 321 8 n ALA . 321 H 321 
H 322 8 n ASN . 322 H 322 
H 323 8 n VAL . 323 H 323 
H 324 8 n ALA . 324 H 324 
H 325 8 n ALA . 325 H 325 
H 326 8 n ALA . 326 H 326 
H 327 8 n LEU . 327 H 327 
H 328 8 n GLU . 328 H 328 
H 329 8 n GLY . 329 H 329 
H 330 8 n THR . 330 H 330 
H 331 8 n GLY . 331 H 331 
H 332 8 n VAL . 332 H 332 
H 333 8 n PRO . 333 H 333 
H 334 8 n LEU . 334 H 334 
H 335 8 n ILE . 335 H 335 
H 336 8 n ALA . 336 H 336 
H 337 8 n ASP . 337 H 337 
H 338 8 n GLY . 338 H 338 
H 339 8 n GLY . 339 H 339 
H 340 8 n ILE . 340 H 340 
H 341 8 n ARG . 341 H 341 
H 342 8 n PHE . 342 H 342 
H 343 8 n SER . 343 H 343 
H 344 8 n GLY . 344 H 344 
H 345 8 n ASP . 345 H 345 
H 346 8 n LEU . 346 H 346 
H 347 8 n ALA . 347 H 347 
H 348 8 n LYS . 348 H 348 
H 349 8 n ALA . 349 H 349 
H 350 8 n MET . 350 H 350 
H 351 8 n VAL . 351 H 351 
H 352 8 n ALA . 352 H 352 
H 353 8 n GLY . 353 H 353 
H 354 8 n ALA . 354 H 354 
H 355 8 n TYR . 355 H 355 
H 356 8 n CYS . 356 H 356 
H 357 8 n VAL . 357 H 357 
H 358 8 n MET . 358 H 358 
H 359 8 n MET . 359 H 359 
H 360 8 n GLY . 360 H 360 
H 361 8 n SER . 361 H 361 
H 362 8 n MET . 362 H 362 
H 363 8 n PHE . 363 H 363 
H 364 8 n ALA . 364 H 364 
H 365 8 n GLY . 365 H 365 
H 366 8 n THR . 366 H 366 
H 367 8 n GLU . 367 H 367 
H 368 8 n GLU . 368 H 368 
H 369 8 n ALA . 369 H 369 
H 370 8 n PRO . 370 H 370 
H 371 8 n GLY . 371 H 371 
H 372 8 n GLU . 372 H 372 
H 373 8 n ILE . 373 H 373 
H 374 8 n GLU . 374 H 374 
H 375 8 n LEU . 375 H 375 
H 376 8 n PHE . 376 H 376 
H 377 8 n GLN . 377 H 377 
H 378 8 n GLY . 378 H 378 
H 379 8 n ARG . 379 H 379 
H 380 8 n SER . 380 H 380 
H 381 8 n TYR . 381 H 381 
H 382 8 n LYS . 382 H 382 
H 383 8 n SER . 383 H 383 
H 384 8 n TYR . 384 H 384 
H 385 8 n ARG . 385 H 385 
H 386 8 n GLY . 386 H 386 
H 387 8 n MET . 387 H 387 
H 388 8 n GLY . 388 H 388 
H 389 8 n SER . 389 H 389 
H 390 8 n LEU . 390 H 390 
H 391 8 n GLY . 391 H 391 
H 392 8 n ALA . 392 H 392 
H 393 8 n MET . 393 H 393 
H 394 8 n SER . 394 H 394 
H 395 8 n GLY . 395 H 395 
H 396 8 n SER . 396 H 396 
H 397 8 n GLN . 397 H 397 
H 398 8 n GLY . 398 H 398 
H 399 8 n SER . 399 H 399 
H 400 8 n SER . 400 H 400 
H 401 8 n ASP . 401 H 401 
H 402 8 n ARG . 402 H 402 
H 403 8 n TYR . 403 H 403 
H 404 8 n PHE . 404 H 404 
H 405 8 n GLN . 405 H 405 
H 406 8 n ASP . 406 H 406 
H 407 8 n ALA . 407 H 407 
H 408 8 n SER . 408 H 408 
H 409 8 n ALA . 409 H 409 
H 410 8 n GLY . 410 H 410 
H 411 8 n ALA . 411 H 411 
H 412 8 n GLU . 412 H 412 
H 413 8 n LYS . 413 H 413 
H 414 8 n LEU . 414 H 414 
H 415 8 n VAL . 415 H 415 
H 416 8 n PRO . 416 H 416 
H 417 8 n GLU . 417 H 417 
H 418 8 n GLY . 418 H 418 
H 419 8 n ILE . 419 H 419 
H 420 8 n GLU . 420 H 420 
H 421 8 n GLY . 421 H 421 
H 422 8 n ARG . 422 H 422 
H 423 8 n VAL . 423 H 423 
H 424 8 n PRO . 424 H 424 
H 425 8 n TYR . 425 H 425 
H 426 8 n LYS . 426 H 426 
H 427 8 n GLY . 427 H 427 
H 428 8 n ALA . 428 H 428 
H 429 8 n LEU . 429 H 429 
H 430 8 n SER . 430 H 430 
H 431 8 n ALA . 431 H 431 
H 432 8 n ILE . 432 H 432 
H 433 8 n VAL . 433 H 433 
H 434 8 n HIS . 434 H 434 
H 435 8 n GLN . 435 H 435 
H 436 8 n LEU . 436 H 436 
H 437 8 n MET . 437 H 437 
H 438 8 n GLY . 438 H 438 
H 439 8 n GLY . 439 H 439 
H 440 8 n LEU . 440 H 440 
H 441 8 n ARG . 441 H 441 
H 442 8 n ALA . 442 H 442 
H 443 8 n ALA . 443 H 443 
H 444 8 n MET . 444 H 444 
H 445 8 n GLY . 445 H 445 
H 446 8 n TYR . 446 H 446 
H 447 8 n THR . 447 H 447 
H 448 8 n GLY . 448 H 448 
H 449 8 n SER . 449 H 449 
H 450 8 n ALA . 450 H 450 
H 451 8 n ASP . 451 H 451 
H 452 8 n ILE . 452 H 452 
H 453 8 n GLN . 453 H 453 
H 454 8 n GLN . 454 H 454 
H 455 8 n MET . 455 H 455 
H 456 8 n ARG . 456 H 456 
H 457 8 n THR . 457 H 457 
H 458 8 n GLN . 458 H 458 
H 459 8 n PRO . 459 H 459 
H 460 8 n GLN . 460 H 460 
H 461 8 n PHE . 461 H 461 
H 462 8 n VAL . 462 H 462 
H 463 8 n ARG . 463 H 463 
H 464 8 n ILE . 464 H 464 
H 465 8 n THR . 465 H 465 
H 466 8 n GLY . 466 H 466 
H 467 8 n ALA . 467 H 467 
H 468 8 n GLY . 468 H 468 
H 469 8 n MET . 469 H 469 
H 470 8 n ALA . 470 H 470 
H 471 8 n GLU . 471 H 471 
H 472 8 n SER . 472 H 472 
H 473 8 n HIS . 473 H 473 
H 474 8 n VAL . 474 H 474 
H 475 8 n HIS . 475 H 475 
H 476 8 n ASP . 476 H 476 
H 477 8 n VAL . 477 H 477 
H 478 8 n GLN . 478 H 478 
H 479 8 n ILE . 479 H 479 
H 480 8 n THR . 480 H 480 
H 481 8 n LYS . 481 H 481 
H 482 8 n GLU . 482 H 482 
H 483 8 n ALA . 483 H 483 
H 484 8 n PRO . 484 H 484 
H 485 8 n ASN . 485 H 485 
H 486 8 n TYR . 486 H 486 
H 487 8 n ARG . 487 H 487 
H 488 8 n VAL . 488 H 488 
H 489 8 n GLY . 489 H 489 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N   . MET   A 1  1   ? 24.192  33.882  18.483  1.00 64.67 1   A 1 
ATOM   2     C CA  . MET   A 1  1   ? 24.291  32.462  18.876  1.00 72.35 1   A 1 
ATOM   3     C C   . MET   A 1  1   ? 22.887  31.881  18.941  1.00 77.63 1   A 1 
ATOM   4     O O   . MET   A 1  1   ? 21.957  32.625  19.230  1.00 71.43 1   A 1 
ATOM   5     C CB  . MET   A 1  1   ? 25.040  32.341  20.209  1.00 63.69 1   A 1 
ATOM   6     C CG  . MET   A 1  1   ? 25.825  31.040  20.344  1.00 54.93 1   A 1 
ATOM   7     S SD  . MET   A 1  1   ? 26.844  31.057  21.846  1.00 48.46 1   A 1 
ATOM   8     C CE  . MET   A 1  1   ? 28.071  29.798  21.436  1.00 41.10 1   A 1 
ATOM   9     N N   . LEU   A 1  2   ? 22.691  30.592  18.666  1.00 80.57 2   A 1 
ATOM   10    C CA  . LEU   A 1  2   ? 21.386  29.938  18.767  1.00 85.01 2   A 1 
ATOM   11    C C   . LEU   A 1  2   ? 20.925  29.950  20.231  1.00 88.18 2   A 1 
ATOM   12    O O   . LEU   A 1  2   ? 21.634  29.462  21.106  1.00 85.58 2   A 1 
ATOM   13    C CB  . LEU   A 1  2   ? 21.493  28.519  18.189  1.00 82.43 2   A 1 
ATOM   14    C CG  . LEU   A 1  2   ? 20.143  27.795  18.042  1.00 80.65 2   A 1 
ATOM   15    C CD1 . LEU   A 1  2   ? 19.239  28.476  17.008  1.00 74.90 2   A 1 
ATOM   16    C CD2 . LEU   A 1  2   ? 20.373  26.363  17.583  1.00 76.22 2   A 1 
ATOM   17    N N   . ARG   A 1  3   ? 19.753  30.532  20.503  1.00 92.68 3   A 1 
ATOM   18    C CA  . ARG   A 1  3   ? 19.240  30.757  21.861  1.00 93.19 3   A 1 
ATOM   19    C C   . ARG   A 1  3   ? 18.388  29.573  22.314  1.00 93.89 3   A 1 
ATOM   20    O O   . ARG   A 1  3   ? 17.159  29.642  22.263  1.00 91.96 3   A 1 
ATOM   21    C CB  . ARG   A 1  3   ? 18.468  32.090  21.911  1.00 92.24 3   A 1 
ATOM   22    C CG  . ARG   A 1  3   ? 19.340  33.303  21.550  1.00 90.52 3   A 1 
ATOM   23    C CD  . ARG   A 1  3   ? 18.541  34.617  21.629  1.00 88.94 3   A 1 
ATOM   24    N NE  . ARG   A 1  3   ? 17.394  34.649  20.711  1.00 86.41 3   A 1 
ATOM   25    C CZ  . ARG   A 1  3   ? 17.413  34.862  19.401  1.00 86.90 3   A 1 
ATOM   26    N NH1 . ARG   A 1  3   ? 18.518  35.096  18.736  1.00 76.38 3   A 1 
ATOM   27    N NH2 . ARG   A 1  3   ? 16.301  34.860  18.726  1.00 81.59 3   A 1 
ATOM   28    N N   . ILE   A 1  4   ? 19.018  28.493  22.732  1.00 92.70 4   A 1 
ATOM   29    C CA  . ILE   A 1  4   ? 18.332  27.317  23.275  1.00 92.54 4   A 1 
ATOM   30    C C   . ILE   A 1  4   ? 18.304  27.428  24.800  1.00 92.85 4   A 1 
ATOM   31    O O   . ILE   A 1  4   ? 19.353  27.514  25.430  1.00 91.40 4   A 1 
ATOM   32    C CB  . ILE   A 1  4   ? 18.991  26.007  22.792  1.00 91.56 4   A 1 
ATOM   33    C CG1 . ILE   A 1  4   ? 18.951  25.925  21.248  1.00 88.46 4   A 1 
ATOM   34    C CG2 . ILE   A 1  4   ? 18.278  24.792  23.415  1.00 87.35 4   A 1 
ATOM   35    C CD1 . ILE   A 1  4   ? 19.687  24.724  20.656  1.00 80.54 4   A 1 
ATOM   36    N N   . SER   A 1  5   ? 17.107  27.413  25.391  1.00 92.15 5   A 1 
ATOM   37    C CA  . SER   A 1  5   ? 16.958  27.509  26.848  1.00 91.35 5   A 1 
ATOM   38    C C   . SER   A 1  5   ? 17.107  26.167  27.560  1.00 91.79 5   A 1 
ATOM   39    O O   . SER   A 1  5   ? 17.674  26.104  28.646  1.00 88.36 5   A 1 
ATOM   40    C CB  . SER   A 1  5   ? 15.610  28.146  27.196  1.00 88.22 5   A 1 
ATOM   41    O OG  . SER   A 1  5   ? 14.542  27.268  26.910  1.00 76.75 5   A 1 
ATOM   42    N N   . GLN   A 1  6   ? 16.591  25.093  26.957  1.00 91.87 6   A 1 
ATOM   43    C CA  . GLN   A 1  6   ? 16.658  23.734  27.497  1.00 92.09 6   A 1 
ATOM   44    C C   . GLN   A 1  6   ? 16.424  22.707  26.383  1.00 92.93 6   A 1 
ATOM   45    O O   . GLN   A 1  6   ? 15.888  23.032  25.321  1.00 90.68 6   A 1 
ATOM   46    C CB  . GLN   A 1  6   ? 15.629  23.555  28.641  1.00 89.20 6   A 1 
ATOM   47    C CG  . GLN   A 1  6   ? 14.163  23.651  28.173  1.00 83.78 6   A 1 
ATOM   48    C CD  . GLN   A 1  6   ? 13.126  23.492  29.298  1.00 82.01 6   A 1 
ATOM   49    O OE1 . GLN   A 1  6   ? 13.401  23.477  30.484  1.00 73.65 6   A 1 
ATOM   50    N NE2 . GLN   A 1  6   ? 11.870  23.362  28.936  1.00 71.96 6   A 1 
ATOM   51    N N   . GLU   A 1  7   ? 16.771  21.451  26.645  1.00 92.24 7   A 1 
ATOM   52    C CA  . GLU   A 1  7   ? 16.202  20.317  25.926  1.00 92.40 7   A 1 
ATOM   53    C C   . GLU   A 1  7   ? 14.878  19.946  26.600  1.00 93.00 7   A 1 
ATOM   54    O O   . GLU   A 1  7   ? 14.838  19.702  27.806  1.00 90.68 7   A 1 
ATOM   55    C CB  . GLU   A 1  7   ? 17.206  19.158  25.912  1.00 90.47 7   A 1 
ATOM   56    C CG  . GLU   A 1  7   ? 16.725  18.021  25.009  1.00 85.69 7   A 1 
ATOM   57    C CD  . GLU   A 1  7   ? 17.725  16.864  24.930  1.00 81.95 7   A 1 
ATOM   58    O OE1 . GLU   A 1  7   ? 17.701  16.120  23.929  1.00 74.21 7   A 1 
ATOM   59    O OE2 . GLU   A 1  7   ? 18.486  16.643  25.898  1.00 75.74 7   A 1 
ATOM   60    N N   . ALA   A 1  8   ? 13.785  19.945  25.837  1.00 94.24 8   A 1 
ATOM   61    C CA  . ALA   A 1  8   ? 12.452  19.656  26.337  1.00 94.42 8   A 1 
ATOM   62    C C   . ALA   A 1  8   ? 11.962  18.288  25.853  1.00 94.64 8   A 1 
ATOM   63    O O   . ALA   A 1  8   ? 12.177  17.901  24.706  1.00 92.81 8   A 1 
ATOM   64    C CB  . ALA   A 1  8   ? 11.513  20.797  25.938  1.00 93.23 8   A 1 
ATOM   65    N N   . LEU   A 1  9   ? 11.290  17.569  26.731  1.00 95.11 9   A 1 
ATOM   66    C CA  . LEU   A 1  9   ? 10.867  16.191  26.532  1.00 95.45 9   A 1 
ATOM   67    C C   . LEU   A 1  9   ? 9.342   16.077  26.533  1.00 95.74 9   A 1 
ATOM   68    O O   . LEU   A 1  9   ? 8.642   16.867  27.166  1.00 94.28 9   A 1 
ATOM   69    C CB  . LEU   A 1  9   ? 11.502  15.303  27.619  1.00 94.83 9   A 1 
ATOM   70    C CG  . LEU   A 1  9   ? 13.031  15.410  27.759  1.00 94.38 9   A 1 
ATOM   71    C CD1 . LEU   A 1  9   ? 13.508  14.513  28.892  1.00 90.24 9   A 1 
ATOM   72    C CD2 . LEU   A 1  9   ? 13.770  15.003  26.485  1.00 89.94 9   A 1 
ATOM   73    N N   . THR   A 1  10  ? 8.826   15.039  25.847  1.00 94.58 10  A 1 
ATOM   74    C CA  . THR   A 1  10  ? 7.412   14.657  25.890  1.00 95.08 10  A 1 
ATOM   75    C C   . THR   A 1  10  ? 7.243   13.207  26.357  1.00 95.45 10  A 1 
ATOM   76    O O   . THR   A 1  10  ? 8.189   12.593  26.852  1.00 93.87 10  A 1 
ATOM   77    C CB  . THR   A 1  10  ? 6.729   14.967  24.553  1.00 93.76 10  A 1 
ATOM   78    O OG1 . THR   A 1  10  ? 5.335   14.908  24.795  1.00 84.78 10  A 1 
ATOM   79    C CG2 . THR   A 1  10  ? 7.070   14.011  23.415  1.00 85.37 10  A 1 
ATOM   80    N N   . PHE   A 1  11  ? 6.033   12.663  26.239  1.00 95.63 11  A 1 
ATOM   81    C CA  . PHE   A 1  11  ? 5.654   11.368  26.807  1.00 95.75 11  A 1 
ATOM   82    C C   . PHE   A 1  11  ? 6.520   10.194  26.332  1.00 95.52 11  A 1 
ATOM   83    O O   . PHE   A 1  11  ? 6.857   9.325   27.135  1.00 93.87 11  A 1 
ATOM   84    C CB  . PHE   A 1  11  ? 4.178   11.103  26.496  1.00 95.20 11  A 1 
ATOM   85    C CG  . PHE   A 1  11  ? 3.242   12.160  27.038  1.00 96.00 11  A 1 
ATOM   86    C CD1 . PHE   A 1  11  ? 3.039   12.271  28.423  1.00 91.52 11  A 1 
ATOM   87    C CD2 . PHE   A 1  11  ? 2.600   13.063  26.169  1.00 91.13 11  A 1 
ATOM   88    C CE1 . PHE   A 1  11  ? 2.206   13.273  28.942  1.00 91.09 11  A 1 
ATOM   89    C CE2 . PHE   A 1  11  ? 1.765   14.069  26.686  1.00 90.70 11  A 1 
ATOM   90    C CZ  . PHE   A 1  11  ? 1.572   14.174  28.074  1.00 94.72 11  A 1 
ATOM   91    N N   . ASP   A 1  12  ? 6.906   10.166  25.051  1.00 94.93 12  A 1 
ATOM   92    C CA  . ASP   A 1  12  ? 7.704   9.082   24.475  1.00 94.67 12  A 1 
ATOM   93    C C   . ASP   A 1  12  ? 9.209   9.193   24.778  1.00 94.80 12  A 1 
ATOM   94    O O   . ASP   A 1  12  ? 9.965   8.264   24.501  1.00 92.43 12  A 1 
ATOM   95    C CB  . ASP   A 1  12  ? 7.430   8.969   22.969  1.00 93.36 12  A 1 
ATOM   96    C CG  . ASP   A 1  12  ? 6.029   8.440   22.632  1.00 92.03 12  A 1 
ATOM   97    O OD1 . ASP   A 1  12  ? 5.305   7.969   23.539  1.00 86.90 12  A 1 
ATOM   98    O OD2 . ASP   A 1  12  ? 5.636   8.504   21.452  1.00 86.63 12  A 1 
ATOM   99    N N   . ASP   A 1  13  ? 9.657   10.286  25.383  1.00 95.13 13  A 1 
ATOM   100   C CA  . ASP   A 1  13  ? 11.052  10.472  25.804  1.00 94.94 13  A 1 
ATOM   101   C C   . ASP   A 1  13  ? 11.339  9.930   27.211  1.00 95.17 13  A 1 
ATOM   102   O O   . ASP   A 1  13  ? 12.498  9.899   27.643  1.00 93.58 13  A 1 
ATOM   103   C CB  . ASP   A 1  13  ? 11.405  11.961  25.756  1.00 94.35 13  A 1 
ATOM   104   C CG  . ASP   A 1  13  ? 11.340  12.547  24.353  1.00 94.69 13  A 1 
ATOM   105   O OD1 . ASP   A 1  13  ? 11.998  11.989  23.449  1.00 89.76 13  A 1 
ATOM   106   O OD2 . ASP   A 1  13  ? 10.684  13.596  24.187  1.00 90.16 13  A 1 
ATOM   107   N N   . VAL   A 1  14  ? 10.296  9.532   27.942  1.00 95.53 14  A 1 
ATOM   108   C CA  . VAL   A 1  14  ? 10.410  9.139   29.351  1.00 95.65 14  A 1 
ATOM   109   C C   . VAL   A 1  14  ? 9.572   7.905   29.689  1.00 95.70 14  A 1 
ATOM   110   O O   . VAL   A 1  14  ? 8.498   7.675   29.138  1.00 94.81 14  A 1 
ATOM   111   C CB  . VAL   A 1  14  ? 10.047  10.302  30.299  1.00 94.72 14  A 1 
ATOM   112   C CG1 . VAL   A 1  14  ? 10.997  11.486  30.143  1.00 89.36 14  A 1 
ATOM   113   C CG2 . VAL   A 1  14  ? 8.610   10.822  30.128  1.00 88.88 14  A 1 
ATOM   114   N N   . LEU   A 1  15  ? 10.045  7.134   30.668  1.00 95.27 15  A 1 
ATOM   115   C CA  . LEU   A 1  15  ? 9.279   6.098   31.363  1.00 94.98 15  A 1 
ATOM   116   C C   . LEU   A 1  15  ? 9.377   6.318   32.874  1.00 95.31 15  A 1 
ATOM   117   O O   . LEU   A 1  15  ? 10.375  6.832   33.377  1.00 94.82 15  A 1 
ATOM   118   C CB  . LEU   A 1  15  ? 9.784   4.698   30.985  1.00 94.03 15  A 1 
ATOM   119   C CG  . LEU   A 1  15  ? 9.408   4.222   29.572  1.00 92.71 15  A 1 
ATOM   120   C CD1 . LEU   A 1  15  ? 10.131  2.915   29.265  1.00 88.86 15  A 1 
ATOM   121   C CD2 . LEU   A 1  15  ? 7.905   3.975   29.426  1.00 89.79 15  A 1 
ATOM   122   N N   . LEU   A 1  16  ? 8.347   5.887   33.599  1.00 96.36 16  A 1 
ATOM   123   C CA  . LEU   A 1  16  ? 8.334   5.877   35.059  1.00 96.27 16  A 1 
ATOM   124   C C   . LEU   A 1  16  ? 9.128   4.679   35.583  1.00 96.00 16  A 1 
ATOM   125   O O   . LEU   A 1  16  ? 8.942   3.553   35.128  1.00 95.27 16  A 1 
ATOM   126   C CB  . LEU   A 1  16  ? 6.887   5.841   35.568  1.00 96.07 16  A 1 
ATOM   127   C CG  . LEU   A 1  16  ? 6.050   7.074   35.192  1.00 95.68 16  A 1 
ATOM   128   C CD1 . LEU   A 1  16  ? 4.581   6.847   35.542  1.00 92.11 16  A 1 
ATOM   129   C CD2 . LEU   A 1  16  ? 6.533   8.317   35.933  1.00 92.53 16  A 1 
ATOM   130   N N   . ILE   A 1  17  ? 9.973   4.909   36.572  1.00 95.63 17  A 1 
ATOM   131   C CA  . ILE   A 1  17  ? 10.719  3.850   37.254  1.00 95.30 17  A 1 
ATOM   132   C C   . ILE   A 1  17  ? 9.797   3.193   38.285  1.00 95.18 17  A 1 
ATOM   133   O O   . ILE   A 1  17  ? 9.237   3.898   39.127  1.00 94.00 17  A 1 
ATOM   134   C CB  . ILE   A 1  17  ? 12.001  4.404   37.913  1.00 94.53 17  A 1 
ATOM   135   C CG1 . ILE   A 1  17  ? 12.880  5.150   36.884  1.00 90.90 17  A 1 
ATOM   136   C CG2 . ILE   A 1  17  ? 12.800  3.258   38.554  1.00 90.24 17  A 1 
ATOM   137   C CD1 . ILE   A 1  17  ? 14.079  5.870   37.510  1.00 87.08 17  A 1 
ATOM   138   N N   . PRO   A 1  18  ? 9.641   1.864   38.272  1.00 95.25 18  A 1 
ATOM   139   C CA  . PRO   A 1  18  ? 8.917   1.175   39.329  1.00 94.14 18  A 1 
ATOM   140   C C   . PRO   A 1  18  ? 9.657   1.329   40.662  1.00 94.15 18  A 1 
ATOM   141   O O   . PRO   A 1  18  ? 10.881  1.178   40.734  1.00 92.87 18  A 1 
ATOM   142   C CB  . PRO   A 1  18  ? 8.816   -0.281  38.874  1.00 93.00 18  A 1 
ATOM   143   C CG  . PRO   A 1  18  ? 10.043  -0.460  37.979  1.00 92.01 18  A 1 
ATOM   144   C CD  . PRO   A 1  18  ? 10.203  0.909   37.325  1.00 94.69 18  A 1 
ATOM   145   N N   . GLY   A 1  19  ? 8.920   1.614   41.730  1.00 94.84 19  A 1 
ATOM   146   C CA  . GLY   A 1  19  ? 9.440   1.757   43.086  1.00 94.37 19  A 1 
ATOM   147   C C   . GLY   A 1  19  ? 8.868   0.716   44.046  1.00 94.98 19  A 1 
ATOM   148   O O   . GLY   A 1  19  ? 7.949   -0.027  43.710  1.00 92.22 19  A 1 
ATOM   149   N N   . TYR   A 1  20  ? 9.399   0.666   45.266  1.00 94.60 20  A 1 
ATOM   150   C CA  . TYR   A 1  20  ? 8.828   -0.186  46.313  1.00 94.47 20  A 1 
ATOM   151   C C   . TYR   A 1  20  ? 7.363   0.180   46.570  1.00 94.32 20  A 1 
ATOM   152   O O   . TYR   A 1  20  ? 7.030   1.357   46.730  1.00 91.82 20  A 1 
ATOM   153   C CB  . TYR   A 1  20  ? 9.651   -0.078  47.598  1.00 93.57 20  A 1 
ATOM   154   C CG  . TYR   A 1  20  ? 9.051   -0.852  48.756  1.00 94.27 20  A 1 
ATOM   155   C CD1 . TYR   A 1  20  ? 8.413   -0.180  49.813  1.00 91.15 20  A 1 
ATOM   156   C CD2 . TYR   A 1  20  ? 9.081   -2.258  48.754  1.00 92.10 20  A 1 
ATOM   157   C CE1 . TYR   A 1  20  ? 7.825   -0.903  50.865  1.00 90.22 20  A 1 
ATOM   158   C CE2 . TYR   A 1  20  ? 8.491   -2.992  49.800  1.00 90.48 20  A 1 
ATOM   159   C CZ  . TYR   A 1  20  ? 7.865   -2.307  50.854  1.00 92.16 20  A 1 
ATOM   160   O OH  . TYR   A 1  20  ? 7.292   -3.021  51.876  1.00 90.75 20  A 1 
ATOM   161   N N   . SER   A 1  21  ? 6.502   -0.822  46.641  1.00 94.02 21  A 1 
ATOM   162   C CA  . SER   A 1  21  ? 5.074   -0.624  46.831  1.00 93.73 21  A 1 
ATOM   163   C C   . SER   A 1  21  ? 4.504   -1.532  47.915  1.00 93.83 21  A 1 
ATOM   164   O O   . SER   A 1  21  ? 4.738   -2.739  47.934  1.00 91.93 21  A 1 
ATOM   165   C CB  . SER   A 1  21  ? 4.341   -0.827  45.503  1.00 92.23 21  A 1 
ATOM   166   O OG  . SER   A 1  21  ? 2.982   -0.457  45.629  1.00 86.47 21  A 1 
ATOM   167   N N   . GLU   A 1  22  ? 3.714   -0.945  48.814  1.00 93.94 22  A 1 
ATOM   168   C CA  . GLU   A 1  22  ? 2.797   -1.660  49.708  1.00 93.21 22  A 1 
ATOM   169   C C   . GLU   A 1  22  ? 1.328   -1.419  49.324  1.00 93.09 22  A 1 
ATOM   170   O O   . GLU   A 1  22  ? 0.421   -1.885  50.004  1.00 88.80 22  A 1 
ATOM   171   C CB  . GLU   A 1  22  ? 3.047   -1.276  51.177  1.00 90.63 22  A 1 
ATOM   172   C CG  . GLU   A 1  22  ? 4.480   -1.558  51.653  1.00 84.39 22  A 1 
ATOM   173   C CD  . GLU   A 1  22  ? 4.656   -1.592  53.180  1.00 83.21 22  A 1 
ATOM   174   O OE1 . GLU   A 1  22  ? 5.817   -1.694  53.638  1.00 75.90 22  A 1 
ATOM   175   O OE2 . GLU   A 1  22  ? 3.647   -1.627  53.926  1.00 77.49 22  A 1 
ATOM   176   N N   . VAL   A 1  23  ? 1.089   -0.704  48.227  1.00 92.84 23  A 1 
ATOM   177   C CA  . VAL   A 1  23  ? -0.230  -0.241  47.811  1.00 92.86 23  A 1 
ATOM   178   C C   . VAL   A 1  23  ? -0.739  -1.089  46.650  1.00 92.99 23  A 1 
ATOM   179   O O   . VAL   A 1  23  ? -0.042  -1.281  45.659  1.00 90.15 23  A 1 
ATOM   180   C CB  . VAL   A 1  23  ? -0.198  1.247   47.423  1.00 90.39 23  A 1 
ATOM   181   C CG1 . VAL   A 1  23  ? -1.613  1.809   47.442  1.00 80.35 23  A 1 
ATOM   182   C CG2 . VAL   A 1  23  ? 0.652   2.111   48.366  1.00 80.10 23  A 1 
ATOM   183   N N   . LEU   A 1  24  ? -1.970  -1.573  46.752  1.00 92.27 24  A 1 
ATOM   184   C CA  . LEU   A 1  24  ? -2.654  -2.241  45.650  1.00 91.80 24  A 1 
ATOM   185   C C   . LEU   A 1  24  ? -3.360  -1.208  44.755  1.00 92.58 24  A 1 
ATOM   186   O O   . LEU   A 1  24  ? -3.960  -0.266  45.281  1.00 90.79 24  A 1 
ATOM   187   C CB  . LEU   A 1  24  ? -3.648  -3.273  46.200  1.00 89.15 24  A 1 
ATOM   188   C CG  . LEU   A 1  24  ? -2.997  -4.476  46.907  1.00 84.20 24  A 1 
ATOM   189   C CD1 . LEU   A 1  24  ? -4.076  -5.324  47.573  1.00 78.03 24  A 1 
ATOM   190   C CD2 . LEU   A 1  24  ? -2.229  -5.368  45.931  1.00 77.42 24  A 1 
ATOM   191   N N   . PRO   A 1  25  ? -3.381  -1.396  43.421  1.00 92.52 25  A 1 
ATOM   192   C CA  . PRO   A 1  25  ? -4.032  -0.452  42.500  1.00 92.41 25  A 1 
ATOM   193   C C   . PRO   A 1  25  ? -5.493  -0.135  42.853  1.00 92.99 25  A 1 
ATOM   194   O O   . PRO   A 1  25  ? -5.930  1.003   42.717  1.00 91.98 25  A 1 
ATOM   195   C CB  . PRO   A 1  25  ? -3.922  -1.101  41.122  1.00 90.91 25  A 1 
ATOM   196   C CG  . PRO   A 1  25  ? -2.638  -1.916  41.222  1.00 89.09 25  A 1 
ATOM   197   C CD  . PRO   A 1  25  ? -2.656  -2.407  42.671  1.00 91.60 25  A 1 
ATOM   198   N N   . LYS   A 1  26  ? -6.244  -1.119  43.340  1.00 91.53 26  A 1 
ATOM   199   C CA  . LYS   A 1  26  ? -7.650  -0.940  43.734  1.00 90.65 26  A 1 
ATOM   200   C C   . LYS   A 1  26  ? -7.841  -0.007  44.939  1.00 91.38 26  A 1 
ATOM   201   O O   . LYS   A 1  26  ? -8.910  0.571   45.085  1.00 89.22 26  A 1 
ATOM   202   C CB  . LYS   A 1  26  ? -8.298  -2.311  43.976  1.00 88.01 26  A 1 
ATOM   203   C CG  . LYS   A 1  26  ? -7.729  -3.018  45.219  1.00 80.84 26  A 1 
ATOM   204   C CD  . LYS   A 1  26  ? -8.429  -4.345  45.512  1.00 77.07 26  A 1 
ATOM   205   C CE  . LYS   A 1  26  ? -7.844  -4.870  46.825  1.00 66.57 26  A 1 
ATOM   206   N NZ  . LYS   A 1  26  ? -8.495  -6.122  47.265  1.00 59.55 26  A 1 
ATOM   207   N N   . ASP   A 1  27  ? -6.824  0.132   45.794  1.00 92.77 27  A 1 
ATOM   208   C CA  . ASP   A 1  27  ? -6.915  0.831   47.079  1.00 92.54 27  A 1 
ATOM   209   C C   . ASP   A 1  27  ? -6.372  2.276   47.022  1.00 93.28 27  A 1 
ATOM   210   O O   . ASP   A 1  27  ? -6.492  3.021   47.990  1.00 90.75 27  A 1 
ATOM   211   C CB  . ASP   A 1  27  ? -6.203  -0.003  48.165  1.00 90.50 27  A 1 
ATOM   212   C CG  . ASP   A 1  27  ? -6.785  -1.416  48.375  1.00 87.08 27  A 1 
ATOM   213   O OD1 . ASP   A 1  27  ? -8.007  -1.613  48.217  1.00 80.56 27  A 1 
ATOM   214   O OD2 . ASP   A 1  27  ? -6.004  -2.333  48.709  1.00 80.45 27  A 1 
ATOM   215   N N   . VAL   A 1  28  ? -5.794  2.697   45.898  1.00 94.90 28  A 1 
ATOM   216   C CA  . VAL   A 1  28  ? -5.264  4.058   45.738  1.00 95.29 28  A 1 
ATOM   217   C C   . VAL   A 1  28  ? -6.386  5.102   45.660  1.00 95.58 28  A 1 
ATOM   218   O O   . VAL   A 1  28  ? -7.458  4.859   45.103  1.00 94.27 28  A 1 
ATOM   219   C CB  . VAL   A 1  28  ? -4.299  4.198   44.545  1.00 94.06 28  A 1 
ATOM   220   C CG1 . VAL   A 1  28  ? -3.193  3.150   44.592  1.00 87.51 28  A 1 
ATOM   221   C CG2 . VAL   A 1  28  ? -4.975  4.139   43.171  1.00 87.13 28  A 1 
ATOM   222   N N   . SER   A 1  29  ? -6.116  6.305   46.173  1.00 95.85 29  A 1 
ATOM   223   C CA  . SER   A 1  29  ? -7.007  7.461   46.027  1.00 96.14 29  A 1 
ATOM   224   C C   . SER   A 1  29  ? -6.666  8.241   44.760  1.00 96.41 29  A 1 
ATOM   225   O O   . SER   A 1  29  ? -5.529  8.678   44.578  1.00 94.95 29  A 1 
ATOM   226   C CB  . SER   A 1  29  ? -6.906  8.370   47.254  1.00 95.04 29  A 1 
ATOM   227   O OG  . SER   A 1  29  ? -7.777  9.480   47.107  1.00 88.77 29  A 1 
ATOM   228   N N   . LEU   A 1  30  ? -7.667  8.483   43.916  1.00 97.05 30  A 1 
ATOM   229   C CA  . LEU   A 1  30  ? -7.545  9.334   42.726  1.00 97.29 30  A 1 
ATOM   230   C C   . LEU   A 1  30  ? -8.021  10.775  42.969  1.00 97.44 30  A 1 
ATOM   231   O O   . LEU   A 1  30  ? -8.072  11.578  42.038  1.00 95.97 30  A 1 
ATOM   232   C CB  . LEU   A 1  30  ? -8.290  8.681   41.550  1.00 96.70 30  A 1 
ATOM   233   C CG  . LEU   A 1  30  ? -7.797  7.277   41.162  1.00 96.18 30  A 1 
ATOM   234   C CD1 . LEU   A 1  30  ? -8.617  6.773   39.977  1.00 92.80 30  A 1 
ATOM   235   C CD2 . LEU   A 1  30  ? -6.323  7.254   40.772  1.00 92.42 30  A 1 
ATOM   236   N N   . LYS   A 1  31  ? -8.375  11.116  44.206  1.00 97.28 31  A 1 
ATOM   237   C CA  . LYS   A 1  31  ? -8.862  12.448  44.559  1.00 97.31 31  A 1 
ATOM   238   C C   . LYS   A 1  31  ? -7.789  13.506  44.304  1.00 97.41 31  A 1 
ATOM   239   O O   . LYS   A 1  31  ? -6.625  13.321  44.656  1.00 95.68 31  A 1 
ATOM   240   C CB  . LYS   A 1  31  ? -9.350  12.454  46.012  1.00 95.84 31  A 1 
ATOM   241   C CG  . LYS   A 1  31  ? -10.484 13.468  46.210  1.00 86.59 31  A 1 
ATOM   242   C CD  . LYS   A 1  31  ? -10.915 13.561  47.672  1.00 83.43 31  A 1 
ATOM   243   C CE  . LYS   A 1  31  ? -12.233 14.336  47.747  1.00 74.00 31  A 1 
ATOM   244   N NZ  . LYS   A 1  31  ? -12.445 14.978  49.066  1.00 65.47 31  A 1 
ATOM   245   N N   . THR   A 1  32  ? -8.194  14.627  43.701  1.00 97.58 32  A 1 
ATOM   246   C CA  . THR   A 1  32  ? -7.282  15.720  43.346  1.00 97.59 32  A 1 
ATOM   247   C C   . THR   A 1  32  ? -8.015  17.059  43.363  1.00 97.64 32  A 1 
ATOM   248   O O   . THR   A 1  32  ? -9.234  17.113  43.511  1.00 96.47 32  A 1 
ATOM   249   C CB  . THR   A 1  32  ? -6.631  15.433  41.980  1.00 96.71 32  A 1 
ATOM   250   O OG1 . THR   A 1  32  ? -5.560  16.333  41.778  1.00 91.34 32  A 1 
ATOM   251   C CG2 . THR   A 1  32  ? -7.583  15.562  40.793  1.00 90.61 32  A 1 
ATOM   252   N N   . ARG   A 1  33  ? -7.285  18.160  43.206  1.00 97.24 33  A 1 
ATOM   253   C CA  . ARG   A 1  33  ? -7.863  19.495  43.030  1.00 97.06 33  A 1 
ATOM   254   C C   . ARG   A 1  33  ? -7.846  19.893  41.562  1.00 97.52 33  A 1 
ATOM   255   O O   . ARG   A 1  33  ? -6.810  19.801  40.907  1.00 96.35 33  A 1 
ATOM   256   C CB  . ARG   A 1  33  ? -7.137  20.526  43.902  1.00 95.38 33  A 1 
ATOM   257   C CG  . ARG   A 1  33  ? -7.418  20.305  45.403  1.00 86.80 33  A 1 
ATOM   258   C CD  . ARG   A 1  33  ? -6.799  21.419  46.258  1.00 82.93 33  A 1 
ATOM   259   N NE  . ARG   A 1  33  ? -5.330  21.377  46.205  1.00 77.52 33  A 1 
ATOM   260   C CZ  . ARG   A 1  33  ? -4.511  22.394  46.450  1.00 70.71 33  A 1 
ATOM   261   N NH1 . ARG   A 1  33  ? -4.952  23.572  46.808  1.00 61.25 33  A 1 
ATOM   262   N NH2 . ARG   A 1  33  ? -3.225  22.234  46.349  1.00 64.76 33  A 1 
ATOM   263   N N   . LEU   A 1  34  ? -8.987  20.391  41.074  1.00 97.53 34  A 1 
ATOM   264   C CA  . LEU   A 1  34  ? -9.086  21.072  39.781  1.00 97.69 34  A 1 
ATOM   265   C C   . LEU   A 1  34  ? -8.611  22.523  39.911  1.00 97.81 34  A 1 
ATOM   266   O O   . LEU   A 1  34  ? -7.814  22.996  39.111  1.00 96.90 34  A 1 
ATOM   267   C CB  . LEU   A 1  34  ? -10.552 21.005  39.311  1.00 97.29 34  A 1 
ATOM   268   C CG  . LEU   A 1  34  ? -10.820 21.778  38.004  1.00 97.00 34  A 1 
ATOM   269   C CD1 . LEU   A 1  34  ? -10.216 21.061  36.803  1.00 94.16 34  A 1 
ATOM   270   C CD2 . LEU   A 1  34  ? -12.318 21.933  37.789  1.00 94.25 34  A 1 
ATOM   271   N N   . THR   A 1  35  ? -9.100  23.212  40.938  1.00 97.66 35  A 1 
ATOM   272   C CA  . THR   A 1  35  ? -8.753  24.596  41.284  1.00 97.57 35  A 1 
ATOM   273   C C   . THR   A 1  35  ? -8.480  24.693  42.790  1.00 97.45 35  A 1 
ATOM   274   O O   . THR   A 1  35  ? -8.558  23.698  43.513  1.00 96.22 35  A 1 
ATOM   275   C CB  . THR   A 1  35  ? -9.881  25.566  40.876  1.00 96.76 35  A 1 
ATOM   276   O OG1 . THR   A 1  35  ? -11.004 25.377  41.703  1.00 91.80 35  A 1 
ATOM   277   C CG2 . THR   A 1  35  ? -10.334 25.425  39.428  1.00 91.01 35  A 1 
ATOM   278   N N   . ARG   A 1  36  ? -8.186  25.891  43.291  1.00 97.17 36  A 1 
ATOM   279   C CA  . ARG   A 1  36  ? -8.033  26.096  44.743  1.00 96.77 36  A 1 
ATOM   280   C C   . ARG   A 1  36  ? -9.309  25.743  45.525  1.00 96.64 36  A 1 
ATOM   281   O O   . ARG   A 1  36  ? -9.203  25.300  46.664  1.00 94.65 36  A 1 
ATOM   282   C CB  . ARG   A 1  36  ? -7.628  27.547  45.024  1.00 95.61 36  A 1 
ATOM   283   C CG  . ARG   A 1  36  ? -6.218  27.889  44.500  1.00 92.16 36  A 1 
ATOM   284   C CD  . ARG   A 1  36  ? -5.808  29.315  44.875  1.00 90.97 36  A 1 
ATOM   285   N NE  . ARG   A 1  36  ? -6.691  30.305  44.244  1.00 87.52 36  A 1 
ATOM   286   C CZ  . ARG   A 1  36  ? -6.617  31.622  44.357  1.00 86.61 36  A 1 
ATOM   287   N NH1 . ARG   A 1  36  ? -5.683  32.214  45.056  1.00 77.59 36  A 1 
ATOM   288   N NH2 . ARG   A 1  36  ? -7.499  32.360  43.758  1.00 79.42 36  A 1 
ATOM   289   N N   . GLY   A 1  37  ? -10.480 25.926  44.920  1.00 95.87 37  A 1 
ATOM   290   C CA  . GLY   A 1  37  ? -11.786 25.726  45.551  1.00 95.48 37  A 1 
ATOM   291   C C   . GLY   A 1  37  ? -12.561 24.477  45.122  1.00 96.00 37  A 1 
ATOM   292   O O   . GLY   A 1  37  ? -13.555 24.144  45.760  1.00 93.41 37  A 1 
ATOM   293   N N   . ILE   A 1  38  ? -12.144 23.775  44.066  1.00 96.69 38  A 1 
ATOM   294   C CA  . ILE   A 1  38  ? -12.851 22.599  43.541  1.00 96.86 38  A 1 
ATOM   295   C C   . ILE   A 1  38  ? -11.962 21.359  43.646  1.00 97.01 38  A 1 
ATOM   296   O O   . ILE   A 1  38  ? -10.865 21.317  43.084  1.00 95.91 38  A 1 
ATOM   297   C CB  . ILE   A 1  38  ? -13.360 22.834  42.101  1.00 96.20 38  A 1 
ATOM   298   C CG1 . ILE   A 1  38  ? -14.333 24.040  42.059  1.00 93.49 38  A 1 
ATOM   299   C CG2 . ILE   A 1  38  ? -14.048 21.570  41.549  1.00 93.10 38  A 1 
ATOM   300   C CD1 . ILE   A 1  38  ? -14.800 24.436  40.654  1.00 89.49 38  A 1 
ATOM   301   N N   . GLU   A 1  39  ? -12.462 20.329  44.329  1.00 96.93 39  A 1 
ATOM   302   C CA  . GLU   A 1  39  ? -11.900 18.981  44.292  1.00 96.79 39  A 1 
ATOM   303   C C   . GLU   A 1  39  ? -12.672 18.095  43.305  1.00 97.05 39  A 1 
ATOM   304   O O   . GLU   A 1  39  ? -13.886 18.219  43.140  1.00 95.43 39  A 1 
ATOM   305   C CB  . GLU   A 1  39  ? -11.895 18.341  45.689  1.00 94.93 39  A 1 
ATOM   306   C CG  . GLU   A 1  39  ? -10.897 18.999  46.660  1.00 84.58 39  A 1 
ATOM   307   C CD  . GLU   A 1  39  ? -10.746 18.209  47.970  1.00 81.66 39  A 1 
ATOM   308   O OE1 . GLU   A 1  39  ? -9.703  18.376  48.645  1.00 72.85 39  A 1 
ATOM   309   O OE2 . GLU   A 1  39  ? -11.639 17.391  48.314  1.00 73.42 39  A 1 
ATOM   310   N N   . LEU   A 1  40  ? -11.951 17.166  42.666  1.00 97.55 40  A 1 
ATOM   311   C CA  . LEU   A 1  40  ? -12.506 16.098  41.840  1.00 97.70 40  A 1 
ATOM   312   C C   . LEU   A 1  40  ? -12.154 14.740  42.456  1.00 97.74 40  A 1 
ATOM   313   O O   . LEU   A 1  40  ? -11.103 14.582  43.077  1.00 96.68 40  A 1 
ATOM   314   C CB  . LEU   A 1  40  ? -11.966 16.203  40.404  1.00 97.31 40  A 1 
ATOM   315   C CG  . LEU   A 1  40  ? -12.258 17.525  39.672  1.00 96.88 40  A 1 
ATOM   316   C CD1 . LEU   A 1  40  ? -11.618 17.491  38.287  1.00 94.33 40  A 1 
ATOM   317   C CD2 . LEU   A 1  40  ? -13.757 17.777  39.503  1.00 94.18 40  A 1 
ATOM   318   N N   . ASN   A 1  41  ? -13.015 13.741  42.244  1.00 97.58 41  A 1 
ATOM   319   C CA  . ASN   A 1  41  ? -12.750 12.368  42.683  1.00 97.40 41  A 1 
ATOM   320   C C   . ASN   A 1  41  ? -11.853 11.592  41.705  1.00 97.50 41  A 1 
ATOM   321   O O   . ASN   A 1  41  ? -11.210 10.628  42.101  1.00 95.69 41  A 1 
ATOM   322   C CB  . ASN   A 1  41  ? -14.081 11.656  42.925  1.00 96.58 41  A 1 
ATOM   323   C CG  . ASN   A 1  41  ? -14.791 12.153  44.173  1.00 95.56 41  A 1 
ATOM   324   O OD1 . ASN   A 1  41  ? -14.191 12.400  45.206  1.00 87.91 41  A 1 
ATOM   325   N ND2 . ASN   A 1  41  ? -16.098 12.277  44.113  1.00 86.82 41  A 1 
ATOM   326   N N   . ILE   A 1  42  ? -11.798 12.022  40.443  1.00 97.61 42  A 1 
ATOM   327   C CA  . ILE   A 1  42  ? -10.865 11.532  39.420  1.00 97.69 42  A 1 
ATOM   328   C C   . ILE   A 1  42  ? -10.216 12.724  38.689  1.00 97.86 42  A 1 
ATOM   329   O O   . ILE   A 1  42  ? -10.872 13.751  38.503  1.00 97.01 42  A 1 
ATOM   330   C CB  . ILE   A 1  42  ? -11.549 10.555  38.431  1.00 96.82 42  A 1 
ATOM   331   C CG1 . ILE   A 1  42  ? -12.685 11.217  37.631  1.00 92.29 42  A 1 
ATOM   332   C CG2 . ILE   A 1  42  ? -12.046 9.304   39.177  1.00 91.42 42  A 1 
ATOM   333   C CD1 . ILE   A 1  42  ? -13.217 10.351  36.487  1.00 90.74 42  A 1 
ATOM   334   N N   . PRO   A 1  43  ? -8.957  12.626  38.237  1.00 98.05 43  A 1 
ATOM   335   C CA  . PRO   A 1  43  ? -8.225  13.763  37.677  1.00 97.92 43  A 1 
ATOM   336   C C   . PRO   A 1  43  ? -8.510  14.036  36.192  1.00 97.85 43  A 1 
ATOM   337   O O   . PRO   A 1  43  ? -7.590  14.351  35.434  1.00 96.56 43  A 1 
ATOM   338   C CB  . PRO   A 1  43  ? -6.755  13.435  37.964  1.00 97.17 43  A 1 
ATOM   339   C CG  . PRO   A 1  43  ? -6.714  11.917  37.819  1.00 95.36 43  A 1 
ATOM   340   C CD  . PRO   A 1  43  ? -8.058  11.490  38.418  1.00 97.07 43  A 1 
ATOM   341   N N   . LEU   A 1  44  ? -9.756  13.900  35.740  1.00 97.97 44  A 1 
ATOM   342   C CA  . LEU   A 1  44  ? -10.132 14.017  34.330  1.00 97.98 44  A 1 
ATOM   343   C C   . LEU   A 1  44  ? -11.006 15.241  34.054  1.00 98.02 44  A 1 
ATOM   344   O O   . LEU   A 1  44  ? -11.997 15.483  34.742  1.00 97.09 44  A 1 
ATOM   345   C CB  . LEU   A 1  44  ? -10.839 12.741  33.857  1.00 97.30 44  A 1 
ATOM   346   C CG  . LEU   A 1  44  ? -10.005 11.452  33.906  1.00 96.12 44  A 1 
ATOM   347   C CD1 . LEU   A 1  44  ? -10.841 10.311  33.330  1.00 92.73 44  A 1 
ATOM   348   C CD2 . LEU   A 1  44  ? -8.709  11.549  33.105  1.00 92.78 44  A 1 
ATOM   349   N N   . VAL   A 1  45  ? -10.669 15.957  32.961  1.00 98.02 45  A 1 
ATOM   350   C CA  . VAL   A 1  45  ? -11.441 17.093  32.443  1.00 98.01 45  A 1 
ATOM   351   C C   . VAL   A 1  45  ? -11.664 16.887  30.944  1.00 97.85 45  A 1 
ATOM   352   O O   . VAL   A 1  45  ? -10.722 16.578  30.218  1.00 96.99 45  A 1 
ATOM   353   C CB  . VAL   A 1  45  ? -10.719 18.428  32.708  1.00 97.54 45  A 1 
ATOM   354   C CG1 . VAL   A 1  45  ? -11.638 19.605  32.391  1.00 94.07 45  A 1 
ATOM   355   C CG2 . VAL   A 1  45  ? -10.241 18.578  34.160  1.00 93.45 45  A 1 
ATOM   356   N N   . SER   A 1  46  ? -12.894 17.048  30.452  1.00 97.74 46  A 1 
ATOM   357   C CA  . SER   A 1  46  ? -13.161 17.029  29.011  1.00 97.58 46  A 1 
ATOM   358   C C   . SER   A 1  46  ? -12.984 18.421  28.394  1.00 97.39 46  A 1 
ATOM   359   O O   . SER   A 1  46  ? -13.430 19.426  28.947  1.00 96.49 46  A 1 
ATOM   360   C CB  . SER   A 1  46  ? -14.524 16.409  28.690  1.00 96.88 46  A 1 
ATOM   361   O OG  . SER   A 1  46  ? -15.595 17.189  29.163  1.00 93.61 46  A 1 
ATOM   362   N N   . ALA   A 1  47  ? -12.322 18.478  27.237  1.00 97.01 47  A 1 
ATOM   363   C CA  . ALA   A 1  47  ? -11.906 19.718  26.594  1.00 96.67 47  A 1 
ATOM   364   C C   . ALA   A 1  47  ? -13.088 20.582  26.123  1.00 96.66 47  A 1 
ATOM   365   O O   . ALA   A 1  47  ? -14.092 20.066  25.638  1.00 95.74 47  A 1 
ATOM   366   C CB  . ALA   A 1  47  ? -10.978 19.374  25.431  1.00 95.81 47  A 1 
ATOM   367   N N   . ALA   A 1  48  ? -12.932 21.894  26.191  1.00 96.39 48  A 1 
ATOM   368   C CA  . ALA   A 1  48  ? -13.889 22.884  25.698  1.00 96.20 48  A 1 
ATOM   369   C C   . ALA   A 1  48  ? -13.863 22.982  24.162  1.00 95.94 48  A 1 
ATOM   370   O O   . ALA   A 1  48  ? -13.453 23.990  23.581  1.00 93.62 48  A 1 
ATOM   371   C CB  . ALA   A 1  48  ? -13.596 24.219  26.387  1.00 95.29 48  A 1 
ATOM   372   N N   . MET   A 1  49  ? -14.272 21.910  23.488  1.00 95.31 49  A 1 
ATOM   373   C CA  . MET   A 1  49  ? -14.289 21.777  22.029  1.00 95.28 49  A 1 
ATOM   374   C C   . MET   A 1  49  ? -15.696 21.404  21.562  1.00 95.66 49  A 1 
ATOM   375   O O   . MET   A 1  49  ? -16.375 20.606  22.204  1.00 94.76 49  A 1 
ATOM   376   C CB  . MET   A 1  49  ? -13.280 20.712  21.587  1.00 94.46 49  A 1 
ATOM   377   C CG  . MET   A 1  49  ? -11.835 21.016  22.008  1.00 92.31 49  A 1 
ATOM   378   S SD  . MET   A 1  49  ? -10.651 19.703  21.585  1.00 90.81 49  A 1 
ATOM   379   C CE  . MET   A 1  49  ? -10.626 19.862  19.786  1.00 82.58 49  A 1 
ATOM   380   N N   . ASP   A 1  50  ? -16.110 21.948  20.412  1.00 94.99 50  A 1 
ATOM   381   C CA  . ASP   A 1  50  ? -17.449 21.750  19.837  1.00 94.40 50  A 1 
ATOM   382   C C   . ASP   A 1  50  ? -17.743 20.311  19.373  1.00 94.46 50  A 1 
ATOM   383   O O   . ASP   A 1  50  ? -18.898 19.944  19.174  1.00 91.69 50  A 1 
ATOM   384   C CB  . ASP   A 1  50  ? -17.677 22.771  18.714  1.00 92.44 50  A 1 
ATOM   385   C CG  . ASP   A 1  50  ? -16.702 22.696  17.527  1.00 91.00 50  A 1 
ATOM   386   O OD1 . ASP   A 1  50  ? -15.821 21.816  17.481  1.00 83.67 50  A 1 
ATOM   387   O OD2 . ASP   A 1  50  ? -16.833 23.548  16.625  1.00 84.37 50  A 1 
ATOM   388   N N   . THR   A 1  51  ? -16.723 19.475  19.266  1.00 94.80 51  A 1 
ATOM   389   C CA  . THR   A 1  51  ? -16.830 18.036  18.992  1.00 94.67 51  A 1 
ATOM   390   C C   . THR   A 1  51  ? -16.576 17.166  20.228  1.00 94.95 51  A 1 
ATOM   391   O O   . THR   A 1  51  ? -16.460 15.946  20.108  1.00 93.27 51  A 1 
ATOM   392   C CB  . THR   A 1  51  ? -15.884 17.632  17.854  1.00 93.64 51  A 1 
ATOM   393   O OG1 . THR   A 1  51  ? -14.574 18.081  18.117  1.00 88.73 51  A 1 
ATOM   394   C CG2 . THR   A 1  51  ? -16.316 18.219  16.519  1.00 86.48 51  A 1 
ATOM   395   N N   . VAL   A 1  52  ? -16.480 17.762  21.410  1.00 96.08 52  A 1 
ATOM   396   C CA  . VAL   A 1  52  ? -16.162 17.037  22.653  1.00 96.39 52  A 1 
ATOM   397   C C   . VAL   A 1  52  ? -17.180 17.307  23.761  1.00 96.57 52  A 1 
ATOM   398   O O   . VAL   A 1  52  ? -17.844 16.374  24.208  1.00 95.50 52  A 1 
ATOM   399   C CB  . VAL   A 1  52  ? -14.719 17.327  23.124  1.00 95.73 52  A 1 
ATOM   400   C CG1 . VAL   A 1  52  ? -14.359 16.501  24.362  1.00 91.49 52  A 1 
ATOM   401   C CG2 . VAL   A 1  52  ? -13.690 17.015  22.036  1.00 91.24 52  A 1 
ATOM   402   N N   . THR   A 1  53  ? -17.318 18.548  24.216  1.00 96.93 53  A 1 
ATOM   403   C CA  . THR   A 1  53  ? -18.083 18.837  25.437  1.00 97.16 53  A 1 
ATOM   404   C C   . THR   A 1  53  ? -19.252 19.787  25.238  1.00 97.06 53  A 1 
ATOM   405   O O   . THR   A 1  53  ? -19.096 21.008  25.152  1.00 96.11 53  A 1 
ATOM   406   C CB  . THR   A 1  53  ? -17.188 19.355  26.570  1.00 96.78 53  A 1 
ATOM   407   O OG1 . THR   A 1  53  ? -16.050 18.540  26.725  1.00 90.61 53  A 1 
ATOM   408   C CG2 . THR   A 1  53  ? -17.919 19.348  27.917  1.00 90.49 53  A 1 
ATOM   409   N N   . GLU   A 1  54  ? -20.449 19.206  25.280  1.00 96.76 54  A 1 
ATOM   410   C CA  . GLU   A 1  54  ? -21.726 19.874  25.525  1.00 96.97 54  A 1 
ATOM   411   C C   . GLU   A 1  54  ? -22.381 19.270  26.788  1.00 97.30 54  A 1 
ATOM   412   O O   . GLU   A 1  54  ? -21.746 18.519  27.533  1.00 96.20 54  A 1 
ATOM   413   C CB  . GLU   A 1  54  ? -22.612 19.769  24.278  1.00 95.91 54  A 1 
ATOM   414   C CG  . GLU   A 1  54  ? -22.054 20.630  23.132  1.00 94.14 54  A 1 
ATOM   415   C CD  . GLU   A 1  54  ? -22.898 20.601  21.857  1.00 93.44 54  A 1 
ATOM   416   O OE1 . GLU   A 1  54  ? -22.561 21.389  20.936  1.00 85.84 54  A 1 
ATOM   417   O OE2 . GLU   A 1  54  ? -23.869 19.806  21.790  1.00 86.29 54  A 1 
ATOM   418   N N   . ALA   A 1  55  ? -23.648 19.596  27.052  1.00 96.83 55  A 1 
ATOM   419   C CA  . ALA   A 1  55  ? -24.322 19.166  28.279  1.00 96.73 55  A 1 
ATOM   420   C C   . ALA   A 1  55  ? -24.262 17.645  28.509  1.00 96.92 55  A 1 
ATOM   421   O O   . ALA   A 1  55  ? -23.986 17.203  29.623  1.00 95.84 55  A 1 
ATOM   422   C CB  . ALA   A 1  55  ? -25.772 19.656  28.250  1.00 95.57 55  A 1 
ATOM   423   N N   . ARG   A 1  56  ? -24.475 16.838  27.471  1.00 96.56 56  A 1 
ATOM   424   C CA  . ARG   A 1  56  ? -24.530 15.372  27.593  1.00 96.48 56  A 1 
ATOM   425   C C   . ARG   A 1  56  ? -23.210 14.783  28.102  1.00 96.83 56  A 1 
ATOM   426   O O   . ARG   A 1  56  ? -23.223 13.979  29.033  1.00 95.78 56  A 1 
ATOM   427   C CB  . ARG   A 1  56  ? -24.958 14.765  26.242  1.00 94.93 56  A 1 
ATOM   428   C CG  . ARG   A 1  56  ? -25.313 13.270  26.355  1.00 88.51 56  A 1 
ATOM   429   C CD  . ARG   A 1  56  ? -25.729 12.686  25.000  1.00 86.54 56  A 1 
ATOM   430   N NE  . ARG   A 1  56  ? -26.030 11.242  25.106  1.00 81.79 56  A 1 
ATOM   431   C CZ  . ARG   A 1  56  ? -26.077 10.358  24.110  1.00 76.81 56  A 1 
ATOM   432   N NH1 . ARG   A 1  56  ? -25.918 10.700  22.862  1.00 70.33 56  A 1 
ATOM   433   N NH2 . ARG   A 1  56  ? -26.279 9.107   24.358  1.00 70.42 56  A 1 
ATOM   434   N N   . LEU   A 1  57  ? -22.076 15.199  27.536  1.00 97.48 57  A 1 
ATOM   435   C CA  . LEU   A 1  57  ? -20.762 14.741  27.982  1.00 97.67 57  A 1 
ATOM   436   C C   . LEU   A 1  57  ? -20.387 15.339  29.345  1.00 97.77 57  A 1 
ATOM   437   O O   . LEU   A 1  57  ? -19.831 14.635  30.183  1.00 97.16 57  A 1 
ATOM   438   C CB  . LEU   A 1  57  ? -19.700 15.061  26.914  1.00 97.26 57  A 1 
ATOM   439   C CG  . LEU   A 1  57  ? -18.322 14.430  27.228  1.00 96.12 57  A 1 
ATOM   440   C CD1 . LEU   A 1  57  ? -18.365 12.903  27.142  1.00 89.78 57  A 1 
ATOM   441   C CD2 . LEU   A 1  57  ? -17.273 14.917  26.243  1.00 90.03 57  A 1 
ATOM   442   N N   . ALA   A 1  58  ? -20.724 16.599  29.600  1.00 97.69 58  A 1 
ATOM   443   C CA  . ALA   A 1  58  ? -20.459 17.239  30.886  1.00 97.77 58  A 1 
ATOM   444   C C   . ALA   A 1  58  ? -21.208 16.553  32.046  1.00 97.75 58  A 1 
ATOM   445   O O   . ALA   A 1  58  ? -20.651 16.400  33.131  1.00 97.08 58  A 1 
ATOM   446   C CB  . ALA   A 1  58  ? -20.816 18.726  30.781  1.00 97.48 58  A 1 
ATOM   447   N N   . ILE   A 1  59  ? -22.434 16.088  31.809  1.00 97.45 59  A 1 
ATOM   448   C CA  . ILE   A 1  59  ? -23.187 15.261  32.765  1.00 97.11 59  A 1 
ATOM   449   C C   . ILE   A 1  59  ? -22.434 13.957  33.043  1.00 97.20 59  A 1 
ATOM   450   O O   . ILE   A 1  59  ? -22.145 13.658  34.199  1.00 96.67 59  A 1 
ATOM   451   C CB  . ILE   A 1  59  ? -24.623 14.997  32.248  1.00 96.39 59  A 1 
ATOM   452   C CG1 . ILE   A 1  59  ? -25.472 16.286  32.338  1.00 94.83 59  A 1 
ATOM   453   C CG2 . ILE   A 1  59  ? -25.312 13.861  33.035  1.00 94.66 59  A 1 
ATOM   454   C CD1 . ILE   A 1  59  ? -26.725 16.266  31.445  1.00 90.92 59  A 1 
ATOM   455   N N   . ALA   A 1  60  ? -22.078 13.211  31.992  1.00 97.29 60  A 1 
ATOM   456   C CA  . ALA   A 1  60  ? -21.380 11.935  32.132  1.00 97.19 60  A 1 
ATOM   457   C C   . ALA   A 1  60  ? -20.015 12.091  32.835  1.00 97.28 60  A 1 
ATOM   458   O O   . ALA   A 1  60  ? -19.704 11.340  33.756  1.00 96.54 60  A 1 
ATOM   459   C CB  . ALA   A 1  60  ? -21.246 11.302  30.743  1.00 96.71 60  A 1 
ATOM   460   N N   . MET   A 1  61  ? -19.235 13.109  32.476  1.00 97.84 61  A 1 
ATOM   461   C CA  . MET   A 1  61  ? -17.956 13.422  33.128  1.00 97.81 61  A 1 
ATOM   462   C C   . MET   A 1  61  ? -18.125 13.713  34.627  1.00 97.78 61  A 1 
ATOM   463   O O   . MET   A 1  61  ? -17.359 13.202  35.442  1.00 97.07 61  A 1 
ATOM   464   C CB  . MET   A 1  61  ? -17.293 14.632  32.447  1.00 97.39 61  A 1 
ATOM   465   C CG  . MET   A 1  61  ? -16.619 14.279  31.114  1.00 93.48 61  A 1 
ATOM   466   S SD  . MET   A 1  61  ? -15.233 13.105  31.207  1.00 94.06 61  A 1 
ATOM   467   C CE  . MET   A 1  61  ? -14.090 13.981  32.283  1.00 88.13 61  A 1 
ATOM   468   N N   . ALA   A 1  62  ? -19.130 14.508  34.995  1.00 97.71 62  A 1 
ATOM   469   C CA  . ALA   A 1  62  ? -19.391 14.824  36.396  1.00 97.59 62  A 1 
ATOM   470   C C   . ALA   A 1  62  ? -19.891 13.601  37.182  1.00 97.42 62  A 1 
ATOM   471   O O   . ALA   A 1  62  ? -19.495 13.411  38.330  1.00 96.30 62  A 1 
ATOM   472   C CB  . ALA   A 1  62  ? -20.381 15.990  36.460  1.00 97.07 62  A 1 
ATOM   473   N N   . GLN   A 1  63  ? -20.714 12.755  36.567  1.00 97.25 63  A 1 
ATOM   474   C CA  . GLN   A 1  63  ? -21.189 11.510  37.177  1.00 96.86 63  A 1 
ATOM   475   C C   . GLN   A 1  63  ? -20.039 10.538  37.476  1.00 96.68 63  A 1 
ATOM   476   O O   . GLN   A 1  63  ? -20.016 9.939   38.550  1.00 95.44 63  A 1 
ATOM   477   C CB  . GLN   A 1  63  ? -22.232 10.854  36.261  1.00 96.34 63  A 1 
ATOM   478   C CG  . GLN   A 1  63  ? -23.580 11.584  36.312  1.00 95.09 63  A 1 
ATOM   479   C CD  . GLN   A 1  63  ? -24.645 10.960  35.406  1.00 94.26 63  A 1 
ATOM   480   O OE1 . GLN   A 1  63  ? -24.388 10.433  34.335  1.00 87.95 63  A 1 
ATOM   481   N NE2 . GLN   A 1  63  ? -25.896 11.013  35.809  1.00 86.25 63  A 1 
ATOM   482   N N   . GLU   A 1  64  ? -19.054 10.432  36.588  1.00 97.06 64  A 1 
ATOM   483   C CA  . GLU   A 1  64  ? -17.867 9.591   36.800  1.00 96.82 64  A 1 
ATOM   484   C C   . GLU   A 1  64  ? -16.884 10.166  37.844  1.00 96.77 64  A 1 
ATOM   485   O O   . GLU   A 1  64  ? -16.025 9.446   38.343  1.00 94.86 64  A 1 
ATOM   486   C CB  . GLU   A 1  64  ? -17.155 9.344   35.462  1.00 96.19 64  A 1 
ATOM   487   C CG  . GLU   A 1  64  ? -17.969 8.499   34.461  1.00 93.64 64  A 1 
ATOM   488   C CD  . GLU   A 1  64  ? -18.284 7.074   34.941  1.00 92.57 64  A 1 
ATOM   489   O OE1 . GLU   A 1  64  ? -19.329 6.527   34.523  1.00 85.59 64  A 1 
ATOM   490   O OE2 . GLU   A 1  64  ? -17.478 6.509   35.718  1.00 85.68 64  A 1 
ATOM   491   N N   . GLY   A 1  65  ? -17.015 11.441  38.209  1.00 97.08 65  A 1 
ATOM   492   C CA  . GLY   A 1  65  ? -16.180 12.102  39.219  1.00 97.14 65  A 1 
ATOM   493   C C   . GLY   A 1  65  ? -15.182 13.125  38.673  1.00 97.52 65  A 1 
ATOM   494   O O   . GLY   A 1  65  ? -14.387 13.668  39.442  1.00 95.77 65  A 1 
ATOM   495   N N   . GLY   A 1  66  ? -15.212 13.396  37.376  1.00 97.52 66  A 1 
ATOM   496   C CA  . GLY   A 1  66  ? -14.448 14.456  36.719  1.00 97.55 66  A 1 
ATOM   497   C C   . GLY   A 1  66  ? -15.284 15.725  36.511  1.00 97.82 66  A 1 
ATOM   498   O O   . GLY   A 1  66  ? -16.193 16.032  37.277  1.00 96.73 66  A 1 
ATOM   499   N N   . ILE   A 1  67  ? -14.964 16.484  35.455  1.00 97.89 67  A 1 
ATOM   500   C CA  . ILE   A 1  67  ? -15.753 17.657  35.051  1.00 98.11 67  A 1 
ATOM   501   C C   . ILE   A 1  67  ? -15.629 17.890  33.539  1.00 98.13 67  A 1 
ATOM   502   O O   . ILE   A 1  67  ? -14.578 17.671  32.946  1.00 97.38 67  A 1 
ATOM   503   C CB  . ILE   A 1  67  ? -15.353 18.896  35.887  1.00 97.67 67  A 1 
ATOM   504   C CG1 . ILE   A 1  67  ? -16.380 20.038  35.733  1.00 95.23 67  A 1 
ATOM   505   C CG2 . ILE   A 1  67  ? -13.935 19.397  35.548  1.00 94.56 67  A 1 
ATOM   506   C CD1 . ILE   A 1  67  ? -16.190 21.176  36.759  1.00 93.11 67  A 1 
ATOM   507   N N   . GLY   A 1  68  ? -16.703 18.368  32.914  1.00 97.82 68  A 1 
ATOM   508   C CA  . GLY   A 1  68  ? -16.707 18.847  31.537  1.00 97.78 68  A 1 
ATOM   509   C C   . GLY   A 1  68  ? -16.693 20.372  31.464  1.00 97.97 68  A 1 
ATOM   510   O O   . GLY   A 1  68  ? -17.328 21.044  32.275  1.00 97.02 68  A 1 
ATOM   511   N N   . ILE   A 1  69  ? -15.987 20.913  30.475  1.00 97.90 69  A 1 
ATOM   512   C CA  . ILE   A 1  69  ? -15.968 22.350  30.186  1.00 97.91 69  A 1 
ATOM   513   C C   . ILE   A 1  69  ? -16.753 22.601  28.893  1.00 97.72 69  A 1 
ATOM   514   O O   . ILE   A 1  69  ? -16.314 22.202  27.813  1.00 96.86 69  A 1 
ATOM   515   C CB  . ILE   A 1  69  ? -14.527 22.893  30.101  1.00 97.63 69  A 1 
ATOM   516   C CG1 . ILE   A 1  69  ? -13.624 22.469  31.280  1.00 96.08 69  A 1 
ATOM   517   C CG2 . ILE   A 1  69  ? -14.559 24.425  29.973  1.00 96.60 69  A 1 
ATOM   518   C CD1 . ILE   A 1  69  ? -14.122 22.880  32.676  1.00 93.41 69  A 1 
ATOM   519   N N   . ILE   A 1  70  ? -17.901 23.257  28.995  1.00 97.65 70  A 1 
ATOM   520   C CA  . ILE   A 1  70  ? -18.743 23.591  27.838  1.00 97.56 70  A 1 
ATOM   521   C C   . ILE   A 1  70  ? -17.983 24.551  26.917  1.00 97.30 70  A 1 
ATOM   522   O O   . ILE   A 1  70  ? -17.472 25.581  27.366  1.00 96.46 70  A 1 
ATOM   523   C CB  . ILE   A 1  70  ? -20.096 24.180  28.284  1.00 97.11 70  A 1 
ATOM   524   C CG1 . ILE   A 1  70  ? -20.859 23.283  29.280  1.00 94.65 70  A 1 
ATOM   525   C CG2 . ILE   A 1  70  ? -20.992 24.495  27.072  1.00 94.99 70  A 1 
ATOM   526   C CD1 . ILE   A 1  70  ? -21.263 21.902  28.751  1.00 89.65 70  A 1 
ATOM   527   N N   . HIS   A 1  71  ? -17.915 24.215  25.632  1.00 96.79 71  A 1 
ATOM   528   C CA  . HIS   A 1  71  ? -17.254 25.049  24.631  1.00 96.40 71  A 1 
ATOM   529   C C   . HIS   A 1  71  ? -17.982 26.383  24.405  1.00 96.20 71  A 1 
ATOM   530   O O   . HIS   A 1  71  ? -19.162 26.530  24.722  1.00 95.24 71  A 1 
ATOM   531   C CB  . HIS   A 1  71  ? -17.083 24.260  23.333  1.00 95.58 71  A 1 
ATOM   532   C CG  . HIS   A 1  71  ? -18.356 24.062  22.563  1.00 95.75 71  A 1 
ATOM   533   N ND1 . HIS   A 1  71  ? -18.892 24.944  21.640  1.00 87.22 71  A 1 
ATOM   534   C CD2 . HIS   A 1  71  ? -19.202 22.982  22.624  1.00 86.98 71  A 1 
ATOM   535   C CE1 . HIS   A 1  71  ? -20.021 24.404  21.154  1.00 89.33 71  A 1 
ATOM   536   N NE2 . HIS   A 1  71  ? -20.239 23.218  21.735  1.00 90.48 71  A 1 
ATOM   537   N N   . LYS   A 1  72  ? -17.289 27.354  23.822  1.00 95.55 72  A 1 
ATOM   538   C CA  . LYS   A 1  72  ? -17.821 28.702  23.565  1.00 94.61 72  A 1 
ATOM   539   C C   . LYS   A 1  72  ? -18.211 28.974  22.102  1.00 94.25 72  A 1 
ATOM   540   O O   . LYS   A 1  72  ? -18.566 30.104  21.777  1.00 90.79 72  A 1 
ATOM   541   C CB  . LYS   A 1  72  ? -16.854 29.754  24.122  1.00 92.14 72  A 1 
ATOM   542   C CG  . LYS   A 1  72  ? -15.561 29.882  23.301  1.00 87.57 72  A 1 
ATOM   543   C CD  . LYS   A 1  72  ? -14.648 30.973  23.903  1.00 84.37 72  A 1 
ATOM   544   C CE  . LYS   A 1  72  ? -13.382 31.161  23.065  1.00 77.54 72  A 1 
ATOM   545   N NZ  . LYS   A 1  72  ? -13.654 31.832  21.772  1.00 70.83 72  A 1 
ATOM   546   N N   . ASN   A 1  73  ? -18.162 27.966  21.224  1.00 94.21 73  A 1 
ATOM   547   C CA  . ASN   A 1  73  ? -18.580 28.079  19.818  1.00 93.50 73  A 1 
ATOM   548   C C   . ASN   A 1  73  ? -20.114 28.068  19.676  1.00 93.14 73  A 1 
ATOM   549   O O   . ASN   A 1  73  ? -20.692 27.312  18.897  1.00 89.75 73  A 1 
ATOM   550   C CB  . ASN   A 1  73  ? -17.881 26.996  18.973  1.00 91.65 73  A 1 
ATOM   551   C CG  . ASN   A 1  73  ? -16.527 27.418  18.437  1.00 87.92 73  A 1 
ATOM   552   O OD1 . ASN   A 1  73  ? -15.870 28.318  18.927  1.00 77.41 73  A 1 
ATOM   553   N ND2 . ASN   A 1  73  ? -16.076 26.777  17.379  1.00 77.28 73  A 1 
ATOM   554   N N   . MET   A 1  74  ? -20.779 28.902  20.468  1.00 92.83 74  A 1 
ATOM   555   C CA  . MET   A 1  74  ? -22.231 29.058  20.505  1.00 93.00 74  A 1 
ATOM   556   C C   . MET   A 1  74  ? -22.589 30.441  21.071  1.00 93.07 74  A 1 
ATOM   557   O O   . MET   A 1  74  ? -21.744 31.127  21.658  1.00 90.62 74  A 1 
ATOM   558   C CB  . MET   A 1  74  ? -22.849 27.911  21.323  1.00 91.42 74  A 1 
ATOM   559   C CG  . MET   A 1  74  ? -22.399 27.886  22.788  1.00 89.23 74  A 1 
ATOM   560   S SD  . MET   A 1  74  ? -23.109 26.530  23.773  1.00 90.01 74  A 1 
ATOM   561   C CE  . MET   A 1  74  ? -22.243 25.103  23.084  1.00 82.53 74  A 1 
ATOM   562   N N   . GLY   A 1  75  ? -23.854 30.861  20.911  1.00 93.01 75  A 1 
ATOM   563   C CA  . GLY   A 1  75  ? -24.348 32.101  21.504  1.00 93.39 75  A 1 
ATOM   564   C C   . GLY   A 1  75  ? -24.272 32.089  23.033  1.00 94.45 75  A 1 
ATOM   565   O O   . GLY   A 1  75  ? -24.281 31.029  23.661  1.00 93.25 75  A 1 
ATOM   566   N N   . ILE   A 1  76  ? -24.228 33.272  23.641  1.00 94.80 76  A 1 
ATOM   567   C CA  . ILE   A 1  76  ? -24.146 33.423  25.104  1.00 95.39 76  A 1 
ATOM   568   C C   . ILE   A 1  76  ? -25.282 32.663  25.802  1.00 95.79 76  A 1 
ATOM   569   O O   . ILE   A 1  76  ? -25.034 31.852  26.688  1.00 94.94 76  A 1 
ATOM   570   C CB  . ILE   A 1  76  ? -24.139 34.920  25.493  1.00 94.37 76  A 1 
ATOM   571   C CG1 . ILE   A 1  76  ? -22.846 35.592  24.982  1.00 91.25 76  A 1 
ATOM   572   C CG2 . ILE   A 1  76  ? -24.271 35.084  27.023  1.00 90.29 76  A 1 
ATOM   573   C CD1 . ILE   A 1  76  ? -22.804 37.112  25.166  1.00 86.97 76  A 1 
ATOM   574   N N   . GLU   A 1  77  ? -26.529 32.895  25.362  1.00 95.42 77  A 1 
ATOM   575   C CA  . GLU   A 1  77  ? -27.696 32.212  25.932  1.00 95.34 77  A 1 
ATOM   576   C C   . GLU   A 1  77  ? -27.678 30.695  25.700  1.00 95.67 77  A 1 
ATOM   577   O O   . GLU   A 1  77  ? -28.083 29.937  26.571  1.00 94.68 77  A 1 
ATOM   578   C CB  . GLU   A 1  77  ? -28.995 32.828  25.390  1.00 94.10 77  A 1 
ATOM   579   C CG  . GLU   A 1  77  ? -29.659 33.769  26.411  1.00 81.00 77  A 1 
ATOM   580   C CD  . GLU   A 1  77  ? -30.048 33.064  27.725  1.00 73.01 77  A 1 
ATOM   581   O OE1 . GLU   A 1  77  ? -30.071 33.731  28.784  1.00 64.84 77  A 1 
ATOM   582   O OE2 . GLU   A 1  77  ? -30.291 31.833  27.727  1.00 64.19 77  A 1 
ATOM   583   N N   . GLN   A 1  78  ? -27.158 30.239  24.567  1.00 95.73 78  A 1 
ATOM   584   C CA  . GLN   A 1  78  ? -27.055 28.815  24.273  1.00 95.60 78  A 1 
ATOM   585   C C   . GLN   A 1  78  ? -26.046 28.128  25.206  1.00 96.13 78  A 1 
ATOM   586   O O   . GLN   A 1  78  ? -26.341 27.073  25.758  1.00 95.24 78  A 1 
ATOM   587   C CB  . GLN   A 1  78  ? -26.716 28.644  22.789  1.00 94.17 78  A 1 
ATOM   588   C CG  . GLN   A 1  78  ? -26.997 27.218  22.294  1.00 83.06 78  A 1 
ATOM   589   C CD  . GLN   A 1  78  ? -26.753 27.073  20.787  1.00 77.04 78  A 1 
ATOM   590   O OE1 . GLN   A 1  78  ? -26.295 27.977  20.098  1.00 68.30 78  A 1 
ATOM   591   N NE2 . GLN   A 1  78  ? -27.052 25.927  20.223  1.00 64.64 78  A 1 
ATOM   592   N N   . GLN   A 1  79  ? -24.893 28.757  25.450  1.00 96.15 79  A 1 
ATOM   593   C CA  . GLN   A 1  79  ? -23.902 28.244  26.401  1.00 96.64 79  A 1 
ATOM   594   C C   . GLN   A 1  79  ? -24.456 28.212  27.836  1.00 96.98 79  A 1 
ATOM   595   O O   . GLN   A 1  79  ? -24.295 27.216  28.543  1.00 96.43 79  A 1 
ATOM   596   C CB  . GLN   A 1  79  ? -22.618 29.081  26.306  1.00 96.19 79  A 1 
ATOM   597   C CG  . GLN   A 1  79  ? -21.424 28.348  26.941  1.00 95.33 79  A 1 
ATOM   598   C CD  . GLN   A 1  79  ? -20.130 29.163  26.914  1.00 95.43 79  A 1 
ATOM   599   O OE1 . GLN   A 1  79  ? -20.113 30.377  26.768  1.00 90.41 79  A 1 
ATOM   600   N NE2 . GLN   A 1  79  ? -18.994 28.528  27.092  1.00 88.59 79  A 1 
ATOM   601   N N   . ALA   A 1  80  ? -25.163 29.263  28.249  1.00 96.92 80  A 1 
ATOM   602   C CA  . ALA   A 1  80  ? -25.826 29.300  29.552  1.00 96.93 80  A 1 
ATOM   603   C C   . ALA   A 1  80  ? -26.931 28.233  29.673  1.00 96.81 80  A 1 
ATOM   604   O O   . ALA   A 1  80  ? -27.117 27.654  30.742  1.00 95.85 80  A 1 
ATOM   605   C CB  . ALA   A 1  80  ? -26.374 30.711  29.776  1.00 96.34 80  A 1 
ATOM   606   N N   . ALA   A 1  81  ? -27.641 27.932  28.585  1.00 96.59 81  A 1 
ATOM   607   C CA  . ALA   A 1  81  ? -28.627 26.855  28.547  1.00 96.07 81  A 1 
ATOM   608   C C   . ALA   A 1  81  ? -27.978 25.472  28.721  1.00 96.12 81  A 1 
ATOM   609   O O   . ALA   A 1  81  ? -28.498 24.656  29.483  1.00 94.81 81  A 1 
ATOM   610   C CB  . ALA   A 1  81  ? -29.430 26.948  27.246  1.00 94.85 81  A 1 
ATOM   611   N N   . GLU   A 1  82  ? -26.825 25.221  28.093  1.00 96.94 82  A 1 
ATOM   612   C CA  . GLU   A 1  82  ? -26.061 23.981  28.285  1.00 96.84 82  A 1 
ATOM   613   C C   . GLU   A 1  82  ? -25.600 23.819  29.744  1.00 96.99 82  A 1 
ATOM   614   O O   . GLU   A 1  82  ? -25.794 22.758  30.335  1.00 96.15 82  A 1 
ATOM   615   C CB  . GLU   A 1  82  ? -24.866 23.924  27.316  1.00 96.23 82  A 1 
ATOM   616   C CG  . GLU   A 1  82  ? -25.270 23.704  25.839  1.00 92.56 82  A 1 
ATOM   617   C CD  . GLU   A 1  82  ? -26.067 22.406  25.635  1.00 93.18 82  A 1 
ATOM   618   O OE1 . GLU   A 1  82  ? -27.270 22.475  25.279  1.00 86.18 82  A 1 
ATOM   619   O OE2 . GLU   A 1  82  ? -25.517 21.322  25.902  1.00 86.44 82  A 1 
ATOM   620   N N   . VAL   A 1  83  ? -25.100 24.882  30.375  1.00 97.38 83  A 1 
ATOM   621   C CA  . VAL   A 1  83  ? -24.764 24.872  31.812  1.00 97.36 83  A 1 
ATOM   622   C C   . VAL   A 1  83  ? -26.003 24.553  32.660  1.00 97.08 83  A 1 
ATOM   623   O O   . VAL   A 1  83  ? -25.944 23.682  33.530  1.00 96.28 83  A 1 
ATOM   624   C CB  . VAL   A 1  83  ? -24.128 26.210  32.244  1.00 96.95 83  A 1 
ATOM   625   C CG1 . VAL   A 1  83  ? -23.933 26.294  33.767  1.00 93.51 83  A 1 
ATOM   626   C CG2 . VAL   A 1  83  ? -22.754 26.399  31.595  1.00 93.11 83  A 1 
ATOM   627   N N   . ARG   A 1  84  ? -27.143 25.200  32.390  1.00 96.15 84  A 1 
ATOM   628   C CA  . ARG   A 1  84  ? -28.411 24.927  33.089  1.00 94.99 84  A 1 
ATOM   629   C C   . ARG   A 1  84  ? -28.861 23.475  32.939  1.00 94.06 84  A 1 
ATOM   630   O O   . ARG   A 1  84  ? -29.339 22.910  33.915  1.00 91.97 84  A 1 
ATOM   631   C CB  . ARG   A 1  84  ? -29.506 25.882  32.596  1.00 93.67 84  A 1 
ATOM   632   C CG  . ARG   A 1  84  ? -29.530 27.207  33.359  1.00 86.56 84  A 1 
ATOM   633   C CD  . ARG   A 1  84  ? -30.639 28.142  32.849  1.00 85.65 84  A 1 
ATOM   634   N NE  . ARG   A 1  84  ? -30.108 29.184  31.953  1.00 79.74 84  A 1 
ATOM   635   C CZ  . ARG   A 1  84  ? -30.631 29.661  30.835  1.00 74.78 84  A 1 
ATOM   636   N NH1 . ARG   A 1  84  ? -31.739 29.205  30.316  1.00 63.95 84  A 1 
ATOM   637   N NH2 . ARG   A 1  84  ? -30.054 30.644  30.204  1.00 69.62 84  A 1 
ATOM   638   N N   . LYS   A 1  85  ? -28.701 22.851  31.758  1.00 95.20 85  A 1 
ATOM   639   C CA  . LYS   A 1  85  ? -29.029 21.430  31.548  1.00 94.36 85  A 1 
ATOM   640   C C   . LYS   A 1  85  ? -28.220 20.520  32.476  1.00 93.78 85  A 1 
ATOM   641   O O   . LYS   A 1  85  ? -28.795 19.620  33.078  1.00 91.76 85  A 1 
ATOM   642   C CB  . LYS   A 1  85  ? -28.774 21.017  30.097  1.00 93.40 85  A 1 
ATOM   643   C CG  . LYS   A 1  85  ? -29.828 21.506  29.087  1.00 88.93 85  A 1 
ATOM   644   C CD  . LYS   A 1  85  ? -29.351 21.100  27.691  1.00 86.27 85  A 1 
ATOM   645   C CE  . LYS   A 1  85  ? -30.182 21.689  26.548  1.00 80.09 85  A 1 
ATOM   646   N NZ  . LYS   A 1  85  ? -29.456 21.497  25.261  1.00 72.42 85  A 1 
ATOM   647   N N   . VAL   A 1  86  ? -26.920 20.770  32.629  1.00 96.34 86  A 1 
ATOM   648   C CA  . VAL   A 1  86  ? -26.079 19.988  33.551  1.00 96.39 86  A 1 
ATOM   649   C C   . VAL   A 1  86  ? -26.544 20.188  34.996  1.00 95.85 86  A 1 
ATOM   650   O O   . VAL   A 1  86  ? -26.791 19.215  35.703  1.00 94.79 86  A 1 
ATOM   651   C CB  . VAL   A 1  86  ? -24.583 20.332  33.407  1.00 96.47 86  A 1 
ATOM   652   C CG1 . VAL   A 1  86  ? -23.737 19.420  34.302  1.00 93.41 86  A 1 
ATOM   653   C CG2 . VAL   A 1  86  ? -24.093 20.160  31.967  1.00 93.07 86  A 1 
ATOM   654   N N   . LYS   A 1  87  ? -26.739 21.439  35.414  1.00 95.74 87  A 1 
ATOM   655   C CA  . LYS   A 1  87  ? -27.149 21.784  36.787  1.00 95.06 87  A 1 
ATOM   656   C C   . LYS   A 1  87  ? -28.535 21.262  37.173  1.00 94.08 87  A 1 
ATOM   657   O O   . LYS   A 1  87  ? -28.787 21.029  38.352  1.00 91.24 87  A 1 
ATOM   658   C CB  . LYS   A 1  87  ? -27.070 23.309  36.978  1.00 94.24 87  A 1 
ATOM   659   C CG  . LYS   A 1  87  ? -25.639 23.868  37.036  1.00 92.85 87  A 1 
ATOM   660   C CD  . LYS   A 1  87  ? -24.853 23.222  38.180  1.00 92.15 87  A 1 
ATOM   661   C CE  . LYS   A 1  87  ? -23.575 23.959  38.539  1.00 90.85 87  A 1 
ATOM   662   N NZ  . LYS   A 1  87  ? -22.833 23.199  39.564  1.00 90.48 87  A 1 
ATOM   663   N N   . LYS   A 1  88  ? -29.424 21.072  36.208  1.00 92.56 88  A 1 
ATOM   664   C CA  . LYS   A 1  88  ? -30.777 20.541  36.427  1.00 90.66 88  A 1 
ATOM   665   C C   . LYS   A 1  88  ? -30.894 19.030  36.196  1.00 90.10 88  A 1 
ATOM   666   O O   . LYS   A 1  88  ? -31.976 18.486  36.379  1.00 84.93 88  A 1 
ATOM   667   C CB  . LYS   A 1  88  ? -31.791 21.305  35.566  1.00 88.12 88  A 1 
ATOM   668   C CG  . LYS   A 1  88  ? -32.019 22.749  36.055  1.00 80.86 88  A 1 
ATOM   669   C CD  . LYS   A 1  88  ? -33.209 23.389  35.333  1.00 73.54 88  A 1 
ATOM   670   C CE  . LYS   A 1  88  ? -33.560 24.746  35.962  1.00 64.94 88  A 1 
ATOM   671   N NZ  . LYS   A 1  88  ? -34.898 25.247  35.549  1.00 56.38 88  A 1 
ATOM   672   N N   . HIS   A 1  89  ? -29.836 18.327  35.796  1.00 92.34 89  A 1 
ATOM   673   C CA  . HIS   A 1  89  ? -29.924 16.902  35.454  1.00 91.49 89  A 1 
ATOM   674   C C   . HIS   A 1  89  ? -30.305 16.013  36.643  1.00 90.88 89  A 1 
ATOM   675   O O   . HIS   A 1  89  ? -31.086 15.069  36.501  1.00 87.08 89  A 1 
ATOM   676   C CB  . HIS   A 1  89  ? -28.604 16.434  34.846  1.00 91.13 89  A 1 
ATOM   677   C CG  . HIS   A 1  89  ? -28.673 14.998  34.407  1.00 91.80 89  A 1 
ATOM   678   N ND1 . HIS   A 1  89  ? -29.292 14.536  33.260  1.00 82.10 89  A 1 
ATOM   679   C CD2 . HIS   A 1  89  ? -28.225 13.890  35.090  1.00 81.92 89  A 1 
ATOM   680   C CE1 . HIS   A 1  89  ? -29.197 13.197  33.245  1.00 83.67 89  A 1 
ATOM   681   N NE2 . HIS   A 1  89  ? -28.565 12.770  34.344  1.00 85.70 89  A 1 
ATOM   682   N N   . GLU   A 1  90  ? -29.758 16.317  37.808  1.00 89.35 90  A 1 
ATOM   683   C CA  . GLU   A 1  90  ? -30.102 15.677  39.077  1.00 88.71 90  A 1 
ATOM   684   C C   . GLU   A 1  90  ? -29.867 16.670  40.221  1.00 88.79 90  A 1 
ATOM   685   O O   . GLU   A 1  90  ? -28.984 17.522  40.152  1.00 84.57 90  A 1 
ATOM   686   C CB  . GLU   A 1  90  ? -29.316 14.366  39.280  1.00 85.58 90  A 1 
ATOM   687   C CG  . GLU   A 1  90  ? -27.782 14.521  39.314  1.00 80.68 90  A 1 
ATOM   688   C CD  . GLU   A 1  90  ? -27.072 13.170  39.490  1.00 80.45 90  A 1 
ATOM   689   O OE1 . GLU   A 1  90  ? -26.412 12.711  38.538  1.00 73.79 90  A 1 
ATOM   690   O OE2 . GLU   A 1  90  ? -27.174 12.585  40.592  1.00 76.93 90  A 1 
ATOM   691   N N   . THR   A 1  91  ? -30.677 16.579  41.259  1.00 85.95 91  A 1 
ATOM   692   C CA  . THR   A 1  91  ? -30.513 17.379  42.479  1.00 85.47 91  A 1 
ATOM   693   C C   . THR   A 1  91  ? -31.061 16.603  43.675  1.00 87.15 91  A 1 
ATOM   694   O O   . THR   A 1  91  ? -31.902 15.720  43.524  1.00 83.05 91  A 1 
ATOM   695   C CB  . THR   A 1  91  ? -31.165 18.783  42.392  1.00 80.66 91  A 1 
ATOM   696   O OG1 . THR   A 1  91  ? -32.364 18.889  43.111  1.00 69.44 91  A 1 
ATOM   697   C CG2 . THR   A 1  91  ? -31.479 19.279  40.981  1.00 69.34 91  A 1 
ATOM   698   N N   . ALA   A 1  92  ? -30.640 16.960  44.875  1.00 83.61 92  A 1 
ATOM   699   C CA  . ALA   A 1  92  ? -31.247 16.408  46.088  1.00 84.66 92  A 1 
ATOM   700   C C   . ALA   A 1  92  ? -32.744 16.770  46.192  1.00 87.44 92  A 1 
ATOM   701   O O   . ALA   A 1  92  ? -33.561 15.932  46.566  1.00 83.51 92  A 1 
ATOM   702   C CB  . ALA   A 1  92  ? -30.452 16.909  47.296  1.00 79.85 92  A 1 
ATOM   703   N N   . ILE   A 1  93  ? -33.106 18.003  45.828  1.00 87.76 93  A 1 
ATOM   704   C CA  . ILE   A 1  93  ? -34.494 18.487  45.758  1.00 88.75 93  A 1 
ATOM   705   C C   . ILE   A 1  93  ? -34.665 19.328  44.485  1.00 89.10 93  A 1 
ATOM   706   O O   . ILE   A 1  93  ? -34.019 20.365  44.341  1.00 86.57 93  A 1 
ATOM   707   C CB  . ILE   A 1  93  ? -34.878 19.311  47.017  1.00 87.09 93  A 1 
ATOM   708   C CG1 . ILE   A 1  93  ? -34.622 18.525  48.326  1.00 78.52 93  A 1 
ATOM   709   C CG2 . ILE   A 1  93  ? -36.352 19.751  46.927  1.00 78.69 93  A 1 
ATOM   710   C CD1 . ILE   A 1  93  ? -34.952 19.292  49.616  1.00 72.04 93  A 1 
ATOM   711   N N   . VAL   A 1  94  ? -35.575 18.927  43.595  1.00 90.52 94  A 1 
ATOM   712   C CA  . VAL   A 1  94  ? -35.995 19.769  42.461  1.00 90.10 94  A 1 
ATOM   713   C C   . VAL   A 1  94  ? -36.795 20.939  43.026  1.00 90.19 94  A 1 
ATOM   714   O O   . VAL   A 1  94  ? -37.933 20.754  43.459  1.00 89.33 94  A 1 
ATOM   715   C CB  . VAL   A 1  94  ? -36.830 18.974  41.439  1.00 89.16 94  A 1 
ATOM   716   C CG1 . VAL   A 1  94  ? -37.210 19.849  40.243  1.00 84.04 94  A 1 
ATOM   717   C CG2 . VAL   A 1  94  ? -36.077 17.754  40.904  1.00 85.12 94  A 1 
ATOM   718   N N   . ARG   A 1  95  ? -36.212 22.150  43.047  1.00 89.89 95  A 1 
ATOM   719   C CA  . ARG   A 1  95  ? -36.854 23.329  43.655  1.00 88.56 95  A 1 
ATOM   720   C C   . ARG   A 1  95  ? -37.874 24.014  42.753  1.00 88.55 95  A 1 
ATOM   721   O O   . ARG   A 1  95  ? -38.747 24.709  43.252  1.00 84.76 95  A 1 
ATOM   722   C CB  . ARG   A 1  95  ? -35.801 24.333  44.121  1.00 86.64 95  A 1 
ATOM   723   C CG  . ARG   A 1  95  ? -34.998 23.799  45.314  1.00 81.22 95  A 1 
ATOM   724   C CD  . ARG   A 1  95  ? -34.426 24.960  46.118  1.00 77.03 95  A 1 
ATOM   725   N NE  . ARG   A 1  95  ? -33.634 24.489  47.262  1.00 71.40 95  A 1 
ATOM   726   C CZ  . ARG   A 1  95  ? -33.417 25.141  48.394  1.00 64.67 95  A 1 
ATOM   727   N NH1 . ARG   A 1  95  ? -33.907 26.331  48.611  1.00 57.23 95  A 1 
ATOM   728   N NH2 . ARG   A 1  95  ? -32.687 24.596  49.329  1.00 60.59 95  A 1 
ATOM   729   N N   . ASP   A 1  96  ? -37.765 23.833  41.459  1.00 88.21 96  A 1 
ATOM   730   C CA  . ASP   A 1  96  ? -38.622 24.433  40.438  1.00 88.06 96  A 1 
ATOM   731   C C   . ASP   A 1  96  ? -39.151 23.330  39.503  1.00 89.72 96  A 1 
ATOM   732   O O   . ASP   A 1  96  ? -38.711 23.195  38.361  1.00 86.50 96  A 1 
ATOM   733   C CB  . ASP   A 1  96  ? -37.822 25.532  39.723  1.00 84.21 96  A 1 
ATOM   734   C CG  . ASP   A 1  96  ? -38.681 26.444  38.848  1.00 74.96 96  A 1 
ATOM   735   O OD1 . ASP   A 1  96  ? -39.887 26.590  39.156  1.00 66.90 96  A 1 
ATOM   736   O OD2 . ASP   A 1  96  ? -38.097 27.025  37.908  1.00 66.47 96  A 1 
ATOM   737   N N   . PRO   A 1  97  ? -40.038 22.450  40.021  1.00 90.99 97  A 1 
ATOM   738   C CA  . PRO   A 1  97  ? -40.570 21.348  39.231  1.00 91.79 97  A 1 
ATOM   739   C C   . PRO   A 1  97  ? -41.497 21.861  38.127  1.00 92.25 97  A 1 
ATOM   740   O O   . PRO   A 1  97  ? -42.229 22.834  38.306  1.00 90.39 97  A 1 
ATOM   741   C CB  . PRO   A 1  97  ? -41.292 20.440  40.226  1.00 90.27 97  A 1 
ATOM   742   C CG  . PRO   A 1  97  ? -41.753 21.395  41.318  1.00 88.12 97  A 1 
ATOM   743   C CD  . PRO   A 1  97  ? -40.631 22.439  41.355  1.00 90.86 97  A 1 
ATOM   744   N N   . VAL   A 1  98  ? -41.511 21.164  36.995  1.00 92.08 98  A 1 
ATOM   745   C CA  . VAL   A 1  98  ? -42.518 21.394  35.952  1.00 92.44 98  A 1 
ATOM   746   C C   . VAL   A 1  98  ? -43.872 20.953  36.494  1.00 93.42 98  A 1 
ATOM   747   O O   . VAL   A 1  98  ? -44.023 19.820  36.956  1.00 92.72 98  A 1 
ATOM   748   C CB  . VAL   A 1  98  ? -42.176 20.666  34.643  1.00 91.03 98  A 1 
ATOM   749   C CG1 . VAL   A 1  98  ? -43.201 20.974  33.550  1.00 85.63 98  A 1 
ATOM   750   C CG2 . VAL   A 1  98  ? -40.797 21.073  34.115  1.00 85.64 98  A 1 
ATOM   751   N N   . THR   A 1  99  ? -44.858 21.838  36.440  1.00 94.51 99  A 1 
ATOM   752   C CA  . THR   A 1  99  ? -46.212 21.609  36.951  1.00 94.68 99  A 1 
ATOM   753   C C   . THR   A 1  99  ? -47.259 21.748  35.849  1.00 94.71 99  A 1 
ATOM   754   O O   . THR   A 1  99  ? -46.994 22.289  34.775  1.00 92.87 99  A 1 
ATOM   755   C CB  . THR   A 1  99  ? -46.535 22.535  38.135  1.00 93.49 99  A 1 
ATOM   756   O OG1 . THR   A 1  99  ? -46.501 23.886  37.743  1.00 86.00 99  A 1 
ATOM   757   C CG2 . THR   A 1  99  ? -45.564 22.375  39.300  1.00 85.44 99  A 1 
ATOM   758   N N   . VAL   A 1  100 ? -48.451 21.242  36.113  1.00 95.15 100 A 1 
ATOM   759   C CA  . VAL   A 1  100 ? -49.637 21.388  35.261  1.00 95.17 100 A 1 
ATOM   760   C C   . VAL   A 1  100 ? -50.820 21.874  36.105  1.00 95.56 100 A 1 
ATOM   761   O O   . VAL   A 1  100 ? -50.735 21.943  37.331  1.00 94.34 100 A 1 
ATOM   762   C CB  . VAL   A 1  100 ? -49.972 20.082  34.516  1.00 93.74 100 A 1 
ATOM   763   C CG1 . VAL   A 1  100 ? -48.860 19.681  33.557  1.00 86.80 100 A 1 
ATOM   764   C CG2 . VAL   A 1  100 ? -50.249 18.907  35.467  1.00 85.83 100 A 1 
ATOM   765   N N   . THR   A 1  101 ? -51.930 22.206  35.448  1.00 95.10 101 A 1 
ATOM   766   C CA  . THR   A 1  101 ? -53.176 22.587  36.128  1.00 94.87 101 A 1 
ATOM   767   C C   . THR   A 1  101 ? -54.212 21.461  36.031  1.00 95.08 101 A 1 
ATOM   768   O O   . THR   A 1  101 ? -54.122 20.619  35.136  1.00 93.29 101 A 1 
ATOM   769   C CB  . THR   A 1  101 ? -53.747 23.901  35.573  1.00 93.32 101 A 1 
ATOM   770   O OG1 . THR   A 1  101 ? -54.179 23.740  34.246  1.00 84.43 101 A 1 
ATOM   771   C CG2 . THR   A 1  101 ? -52.743 25.049  35.611  1.00 82.77 101 A 1 
ATOM   772   N N   . PRO   A 1  102 ? -55.246 21.428  36.889  1.00 95.12 102 A 1 
ATOM   773   C CA  . PRO   A 1  102 ? -56.318 20.427  36.789  1.00 94.51 102 A 1 
ATOM   774   C C   . PRO   A 1  102 ? -57.057 20.461  35.447  1.00 94.37 102 A 1 
ATOM   775   O O   . PRO   A 1  102 ? -57.599 19.451  35.005  1.00 91.93 102 A 1 
ATOM   776   C CB  . PRO   A 1  102 ? -57.284 20.741  37.937  1.00 93.00 102 A 1 
ATOM   777   C CG  . PRO   A 1  102 ? -56.454 21.543  38.930  1.00 90.23 102 A 1 
ATOM   778   C CD  . PRO   A 1  102 ? -55.457 22.281  38.044  1.00 93.38 102 A 1 
ATOM   779   N N   . SER   A 1  103 ? -57.072 21.608  34.786  1.00 94.22 103 A 1 
ATOM   780   C CA  . SER   A 1  103 ? -57.725 21.828  33.491  1.00 93.87 103 A 1 
ATOM   781   C C   . SER   A 1  103 ? -56.855 21.500  32.272  1.00 94.10 103 A 1 
ATOM   782   O O   . SER   A 1  103 ? -57.357 21.519  31.149  1.00 91.58 103 A 1 
ATOM   783   C CB  . SER   A 1  103 ? -58.229 23.269  33.417  1.00 91.89 103 A 1 
ATOM   784   O OG  . SER   A 1  103 ? -57.181 24.189  33.659  1.00 82.56 103 A 1 
ATOM   785   N N   . THR   A 1  104 ? -55.570 21.189  32.457  1.00 93.72 104 A 1 
ATOM   786   C CA  . THR   A 1  104 ? -54.690 20.741  31.365  1.00 93.44 104 A 1 
ATOM   787   C C   . THR   A 1  104 ? -55.263 19.470  30.735  1.00 93.87 104 A 1 
ATOM   788   O O   . THR   A 1  104 ? -55.653 18.542  31.441  1.00 92.66 104 A 1 
ATOM   789   C CB  . THR   A 1  104 ? -53.263 20.487  31.864  1.00 92.33 104 A 1 
ATOM   790   O OG1 . THR   A 1  104 ? -52.738 21.644  32.460  1.00 84.44 104 A 1 
ATOM   791   C CG2 . THR   A 1  104 ? -52.297 20.096  30.751  1.00 82.60 104 A 1 
ATOM   792   N N   . LYS   A 1  105 ? -55.311 19.405  29.393  1.00 93.91 105 A 1 
ATOM   793   C CA  . LYS   A 1  105 ? -55.799 18.217  28.691  1.00 93.70 105 A 1 
ATOM   794   C C   . LYS   A 1  105 ? -54.801 17.067  28.800  1.00 94.02 105 A 1 
ATOM   795   O O   . LYS   A 1  105 ? -53.592 17.270  28.693  1.00 92.46 105 A 1 
ATOM   796   C CB  . LYS   A 1  105 ? -56.098 18.544  27.228  1.00 92.18 105 A 1 
ATOM   797   C CG  . LYS   A 1  105 ? -57.307 19.477  27.072  1.00 87.40 105 A 1 
ATOM   798   C CD  . LYS   A 1  105 ? -57.559 19.752  25.594  1.00 80.78 105 A 1 
ATOM   799   C CE  . LYS   A 1  105 ? -58.751 20.691  25.415  1.00 74.08 105 A 1 
ATOM   800   N NZ  . LYS   A 1  105 ? -58.911 21.067  23.995  1.00 64.78 105 A 1 
ATOM   801   N N   . ILE   A 1  106 ? -55.302 15.837  28.923  1.00 94.07 106 A 1 
ATOM   802   C CA  . ILE   A 1  106 ? -54.455 14.636  28.978  1.00 94.07 106 A 1 
ATOM   803   C C   . ILE   A 1  106 ? -53.602 14.504  27.710  1.00 93.77 106 A 1 
ATOM   804   O O   . ILE   A 1  106 ? -52.442 14.115  27.792  1.00 92.30 106 A 1 
ATOM   805   C CB  . ILE   A 1  106 ? -55.303 13.372  29.225  1.00 93.24 106 A 1 
ATOM   806   C CG1 . ILE   A 1  106 ? -56.034 13.453  30.584  1.00 89.04 106 A 1 
ATOM   807   C CG2 . ILE   A 1  106 ? -54.417 12.113  29.186  1.00 88.15 106 A 1 
ATOM   808   C CD1 . ILE   A 1  106 ? -57.052 12.331  30.815  1.00 83.94 106 A 1 
ATOM   809   N N   . ILE   A 1  107 ? -54.124 14.869  26.536  1.00 93.23 107 A 1 
ATOM   810   C CA  . ILE   A 1  107 ? -53.388 14.842  25.261  1.00 92.61 107 A 1 
ATOM   811   C C   . ILE   A 1  107 ? -52.171 15.775  25.311  1.00 92.81 107 A 1 
ATOM   812   O O   . ILE   A 1  107 ? -51.071 15.360  24.950  1.00 91.04 107 A 1 
ATOM   813   C CB  . ILE   A 1  107 ? -54.328 15.179  24.081  1.00 90.76 107 A 1 
ATOM   814   C CG1 . ILE   A 1  107 ? -55.394 14.072  23.926  1.00 80.03 107 A 1 
ATOM   815   C CG2 . ILE   A 1  107 ? -53.535 15.341  22.766  1.00 76.53 107 A 1 
ATOM   816   C CD1 . ILE   A 1  107 ? -56.520 14.419  22.942  1.00 68.07 107 A 1 
ATOM   817   N N   . GLU   A 1  108 ? -52.339 17.007  25.797  1.00 92.96 108 A 1 
ATOM   818   C CA  . GLU   A 1  108 ? -51.234 17.959  25.972  1.00 92.28 108 A 1 
ATOM   819   C C   . GLU   A 1  108 ? -50.199 17.423  26.968  1.00 92.62 108 A 1 
ATOM   820   O O   . GLU   A 1  108 ? -48.998 17.478  26.714  1.00 91.08 108 A 1 
ATOM   821   C CB  . GLU   A 1  108 ? -51.780 19.310  26.462  1.00 90.96 108 A 1 
ATOM   822   C CG  . GLU   A 1  108 ? -52.542 20.083  25.377  1.00 80.34 108 A 1 
ATOM   823   C CD  . GLU   A 1  108 ? -53.304 21.307  25.905  1.00 75.42 108 A 1 
ATOM   824   O OE1 . GLU   A 1  108 ? -53.984 21.963  25.079  1.00 66.44 108 A 1 
ATOM   825   O OE2 . GLU   A 1  108 ? -53.281 21.563  27.134  1.00 67.21 108 A 1 
ATOM   826   N N   . LEU   A 1  109 ? -50.657 16.818  28.075  1.00 93.24 109 A 1 
ATOM   827   C CA  . LEU   A 1  109 ? -49.769 16.251  29.081  1.00 93.26 109 A 1 
ATOM   828   C C   . LEU   A 1  109 ? -48.964 15.054  28.554  1.00 93.51 109 A 1 
ATOM   829   O O   . LEU   A 1  109 ? -47.784 14.925  28.868  1.00 92.05 109 A 1 
ATOM   830   C CB  . LEU   A 1  109 ? -50.600 15.872  30.312  1.00 91.90 109 A 1 
ATOM   831   C CG  . LEU   A 1  109 ? -49.745 15.382  31.488  1.00 89.71 109 A 1 
ATOM   832   C CD1 . LEU   A 1  109 ? -48.757 16.434  31.969  1.00 81.53 109 A 1 
ATOM   833   C CD2 . LEU   A 1  109 ? -50.663 15.028  32.646  1.00 81.41 109 A 1 
ATOM   834   N N   . LEU   A 1  110 ? -49.554 14.189  27.723  1.00 93.34 110 A 1 
ATOM   835   C CA  . LEU   A 1  110 ? -48.835 13.104  27.044  1.00 92.71 110 A 1 
ATOM   836   C C   . LEU   A 1  110 ? -47.721 13.645  26.141  1.00 92.69 110 A 1 
ATOM   837   O O   . LEU   A 1  110 ? -46.650 13.043  26.056  1.00 91.53 110 A 1 
ATOM   838   C CB  . LEU   A 1  110 ? -49.823 12.267  26.219  1.00 91.92 110 A 1 
ATOM   839   C CG  . LEU   A 1  110 ? -50.661 11.270  27.043  1.00 89.19 110 A 1 
ATOM   840   C CD1 . LEU   A 1  110 ? -51.790 10.722  26.173  1.00 83.53 110 A 1 
ATOM   841   C CD2 . LEU   A 1  110 ? -49.814 10.093  27.518  1.00 83.23 110 A 1 
ATOM   842   N N   . GLN   A 1  111 ? -47.967 14.790  25.495  1.00 92.48 111 A 1 
ATOM   843   C CA  . GLN   A 1  111 ? -46.974 15.452  24.653  1.00 91.42 111 A 1 
ATOM   844   C C   . GLN   A 1  111 ? -45.845 16.048  25.502  1.00 91.23 111 A 1 
ATOM   845   O O   . GLN   A 1  111 ? -44.677 15.751  25.256  1.00 89.69 111 A 1 
ATOM   846   C CB  . GLN   A 1  111 ? -47.691 16.468  23.753  1.00 90.18 111 A 1 
ATOM   847   C CG  . GLN   A 1  111 ? -47.001 16.606  22.396  1.00 80.13 111 A 1 
ATOM   848   C CD  . GLN   A 1  111 ? -47.939 17.141  21.300  1.00 73.88 111 A 1 
ATOM   849   O OE1 . GLN   A 1  111 ? -49.117 17.405  21.497  1.00 65.23 111 A 1 
ATOM   850   N NE2 . GLN   A 1  111 ? -47.448 17.285  20.091  1.00 61.83 111 A 1 
ATOM   851   N N   . MET   A 1  112 ? -46.181 16.757  26.593  1.00 92.43 112 A 1 
ATOM   852   C CA  . MET   A 1  112 ? -45.209 17.253  27.574  1.00 92.14 112 A 1 
ATOM   853   C C   . MET   A 1  112 ? -44.351 16.121  28.157  1.00 92.15 112 A 1 
ATOM   854   O O   . MET   A 1  112 ? -43.142 16.262  28.275  1.00 90.27 112 A 1 
ATOM   855   C CB  . MET   A 1  112 ? -45.933 17.964  28.721  1.00 91.54 112 A 1 
ATOM   856   C CG  . MET   A 1  112 ? -46.552 19.308  28.331  1.00 87.08 112 A 1 
ATOM   857   S SD  . MET   A 1  112 ? -47.430 20.119  29.709  1.00 84.79 112 A 1 
ATOM   858   C CE  . MET   A 1  112 ? -46.040 20.525  30.793  1.00 75.27 112 A 1 
ATOM   859   N N   . ALA   A 1  113 ? -44.954 14.974  28.500  1.00 92.82 113 A 1 
ATOM   860   C CA  . ALA   A 1  113 ? -44.223 13.834  29.045  1.00 92.31 113 A 1 
ATOM   861   C C   . ALA   A 1  113 ? -43.168 13.286  28.065  1.00 91.80 113 A 1 
ATOM   862   O O   . ALA   A 1  113 ? -42.083 12.894  28.489  1.00 89.76 113 A 1 
ATOM   863   C CB  . ALA   A 1  113 ? -45.224 12.746  29.455  1.00 91.64 113 A 1 
ATOM   864   N N   . ARG   A 1  114 ? -43.451 13.284  26.754  1.00 91.20 114 A 1 
ATOM   865   C CA  . ARG   A 1  114 ? -42.468 12.922  25.722  1.00 90.05 114 A 1 
ATOM   866   C C   . ARG   A 1  114 ? -41.357 13.960  25.609  1.00 89.48 114 A 1 
ATOM   867   O O   . ARG   A 1  114 ? -40.199 13.594  25.478  1.00 86.51 114 A 1 
ATOM   868   C CB  . ARG   A 1  114 ? -43.157 12.756  24.363  1.00 88.84 114 A 1 
ATOM   869   C CG  . ARG   A 1  114 ? -43.990 11.472  24.279  1.00 80.79 114 A 1 
ATOM   870   C CD  . ARG   A 1  114 ? -44.649 11.402  22.900  1.00 78.00 114 A 1 
ATOM   871   N NE  . ARG   A 1  114 ? -45.492 10.202  22.760  1.00 70.18 114 A 1 
ATOM   872   C CZ  . ARG   A 1  114 ? -46.235 9.898   21.708  1.00 63.26 114 A 1 
ATOM   873   N NH1 . ARG   A 1  114 ? -46.270 10.663  20.647  1.00 56.86 114 A 1 
ATOM   874   N NH2 . ARG   A 1  114 ? -46.960 8.819   21.704  1.00 57.13 114 A 1 
ATOM   875   N N   . GLU   A 1  115 ? -41.714 15.234  25.678  1.00 89.17 115 A 1 
ATOM   876   C CA  . GLU   A 1  115 ? -40.785 16.350  25.489  1.00 87.40 115 A 1 
ATOM   877   C C   . GLU   A 1  115 ? -39.798 16.476  26.664  1.00 87.12 115 A 1 
ATOM   878   O O   . GLU   A 1  115 ? -38.598 16.619  26.459  1.00 83.50 115 A 1 
ATOM   879   C CB  . GLU   A 1  115 ? -41.626 17.621  25.287  1.00 85.30 115 A 1 
ATOM   880   C CG  . GLU   A 1  115 ? -40.931 18.691  24.443  1.00 76.15 115 A 1 
ATOM   881   C CD  . GLU   A 1  115 ? -41.850 19.893  24.171  1.00 70.75 115 A 1 
ATOM   882   O OE1 . GLU   A 1  115 ? -41.638 20.564  23.134  1.00 62.67 115 A 1 
ATOM   883   O OE2 . GLU   A 1  115 ? -42.758 20.148  24.998  1.00 63.72 115 A 1 
ATOM   884   N N   . TYR   A 1  116 ? -40.283 16.329  27.906  1.00 88.47 116 A 1 
ATOM   885   C CA  . TYR   A 1  116 ? -39.446 16.414  29.110  1.00 87.47 116 A 1 
ATOM   886   C C   . TYR   A 1  116 ? -38.763 15.092  29.494  1.00 86.97 116 A 1 
ATOM   887   O O   . TYR   A 1  116 ? -37.850 15.092  30.318  1.00 82.85 116 A 1 
ATOM   888   C CB  . TYR   A 1  116 ? -40.283 16.970  30.265  1.00 86.47 116 A 1 
ATOM   889   C CG  . TYR   A 1  116 ? -40.636 18.439  30.119  1.00 86.76 116 A 1 
ATOM   890   C CD1 . TYR   A 1  116 ? -39.641 19.419  30.285  1.00 79.78 116 A 1 
ATOM   891   C CD2 . TYR   A 1  116 ? -41.951 18.833  29.814  1.00 80.34 116 A 1 
ATOM   892   C CE1 . TYR   A 1  116 ? -39.955 20.781  30.147  1.00 78.49 116 A 1 
ATOM   893   C CE2 . TYR   A 1  116 ? -42.276 20.191  29.671  1.00 78.39 116 A 1 
ATOM   894   C CZ  . TYR   A 1  116 ? -41.275 21.163  29.838  1.00 82.96 116 A 1 
ATOM   895   O OH  . TYR   A 1  116 ? -41.596 22.490  29.700  1.00 81.33 116 A 1 
ATOM   896   N N   . GLY   A 1  117 ? -39.164 13.949  28.935  1.00 86.87 117 A 1 
ATOM   897   C CA  . GLY   A 1  117 ? -38.577 12.639  29.256  1.00 86.97 117 A 1 
ATOM   898   C C   . GLY   A 1  117 ? -38.922 12.093  30.655  1.00 88.74 117 A 1 
ATOM   899   O O   . GLY   A 1  117 ? -38.314 11.127  31.120  1.00 85.74 117 A 1 
ATOM   900   N N   . PHE   A 1  118 ? -39.890 12.704  31.336  1.00 89.02 118 A 1 
ATOM   901   C CA  . PHE   A 1  118 ? -40.471 12.221  32.592  1.00 90.29 118 A 1 
ATOM   902   C C   . PHE   A 1  118 ? -41.999 12.387  32.575  1.00 91.06 118 A 1 
ATOM   903   O O   . PHE   A 1  118 ? -42.542 13.205  31.837  1.00 89.42 118 A 1 
ATOM   904   C CB  . PHE   A 1  118 ? -39.831 12.927  33.792  1.00 88.67 118 A 1 
ATOM   905   C CG  . PHE   A 1  118 ? -39.944 14.439  33.791  1.00 89.29 118 A 1 
ATOM   906   C CD1 . PHE   A 1  118 ? -38.847 15.226  33.389  1.00 81.94 118 A 1 
ATOM   907   C CD2 . PHE   A 1  118 ? -41.128 15.070  34.199  1.00 82.34 118 A 1 
ATOM   908   C CE1 . PHE   A 1  118 ? -38.936 16.623  33.395  1.00 81.10 118 A 1 
ATOM   909   C CE2 . PHE   A 1  118 ? -41.229 16.473  34.203  1.00 80.38 118 A 1 
ATOM   910   C CZ  . PHE   A 1  118 ? -40.132 17.247  33.798  1.00 84.57 118 A 1 
ATOM   911   N N   . SER   A 1  119 ? -42.708 11.615  33.406  1.00 89.03 119 A 1 
ATOM   912   C CA  . SER   A 1  119 ? -44.177 11.559  33.403  1.00 89.13 119 A 1 
ATOM   913   C C   . SER   A 1  119 ? -44.838 11.967  34.727  1.00 89.90 119 A 1 
ATOM   914   O O   . SER   A 1  119 ? -46.041 11.791  34.895  1.00 86.18 119 A 1 
ATOM   915   C CB  . SER   A 1  119 ? -44.625 10.169  32.943  1.00 86.29 119 A 1 
ATOM   916   O OG  . SER   A 1  119 ? -43.975 9.152   33.679  1.00 77.02 119 A 1 
ATOM   917   N N   . GLY   A 1  120 ? -44.077 12.499  35.684  1.00 92.10 120 A 1 
ATOM   918   C CA  . GLY   A 1  120 ? -44.574 12.907  36.996  1.00 92.34 120 A 1 
ATOM   919   C C   . GLY   A 1  120 ? -44.678 14.424  37.149  1.00 93.35 120 A 1 
ATOM   920   O O   . GLY   A 1  120 ? -43.673 15.072  37.412  1.00 91.49 120 A 1 
ATOM   921   N N   . PHE   A 1  121 ? -45.894 14.968  37.038  1.00 94.80 121 A 1 
ATOM   922   C CA  . PHE   A 1  121 ? -46.160 16.401  37.146  1.00 95.25 121 A 1 
ATOM   923   C C   . PHE   A 1  121 ? -47.033 16.694  38.372  1.00 95.50 121 A 1 
ATOM   924   O O   . PHE   A 1  121 ? -48.148 16.176  38.456  1.00 94.12 121 A 1 
ATOM   925   C CB  . PHE   A 1  121 ? -46.820 16.894  35.857  1.00 94.63 121 A 1 
ATOM   926   C CG  . PHE   A 1  121 ? -45.992 16.647  34.615  1.00 94.77 121 A 1 
ATOM   927   C CD1 . PHE   A 1  121 ? -45.056 17.598  34.185  1.00 89.76 121 A 1 
ATOM   928   C CD2 . PHE   A 1  121 ? -46.122 15.441  33.907  1.00 89.80 121 A 1 
ATOM   929   C CE1 . PHE   A 1  121 ? -44.268 17.358  33.054  1.00 88.65 121 A 1 
ATOM   930   C CE2 . PHE   A 1  121 ? -45.328 15.189  32.776  1.00 88.68 121 A 1 
ATOM   931   C CZ  . PHE   A 1  121 ? -44.404 16.148  32.354  1.00 91.60 121 A 1 
ATOM   932   N N   . PRO   A 1  122 ? -46.560 17.515  39.334  1.00 96.13 122 A 1 
ATOM   933   C CA  . PRO   A 1  122 ? -47.437 18.073  40.357  1.00 96.05 122 A 1 
ATOM   934   C C   . PRO   A 1  122 ? -48.538 18.905  39.699  1.00 96.16 122 A 1 
ATOM   935   O O   . PRO   A 1  122 ? -48.275 19.672  38.768  1.00 95.16 122 A 1 
ATOM   936   C CB  . PRO   A 1  122 ? -46.545 18.930  41.254  1.00 95.14 122 A 1 
ATOM   937   C CG  . PRO   A 1  122 ? -45.129 18.445  40.962  1.00 93.51 122 A 1 
ATOM   938   C CD  . PRO   A 1  122 ? -45.212 17.996  39.505  1.00 95.36 122 A 1 
ATOM   939   N N   . VAL   A 1  123 ? -49.774 18.765  40.188  1.00 95.86 123 A 1 
ATOM   940   C CA  . VAL   A 1  123 ? -50.911 19.567  39.729  1.00 96.02 123 A 1 
ATOM   941   C C   . VAL   A 1  123 ? -51.103 20.724  40.699  1.00 95.91 123 A 1 
ATOM   942   O O   . VAL   A 1  123 ? -51.320 20.510  41.891  1.00 94.56 123 A 1 
ATOM   943   C CB  . VAL   A 1  123 ? -52.184 18.723  39.574  1.00 95.42 123 A 1 
ATOM   944   C CG1 . VAL   A 1  123 ? -53.273 19.538  38.880  1.00 89.92 123 A 1 
ATOM   945   C CG2 . VAL   A 1  123 ? -51.938 17.448  38.754  1.00 89.78 123 A 1 
ATOM   946   N N   . VAL   A 1  124 ? -50.991 21.941  40.195  1.00 95.53 124 A 1 
ATOM   947   C CA  . VAL   A 1  124 ? -51.017 23.163  41.003  1.00 95.33 124 A 1 
ATOM   948   C C   . VAL   A 1  124 ? -52.100 24.097  40.476  1.00 95.05 124 A 1 
ATOM   949   O O   . VAL   A 1  124 ? -52.244 24.288  39.271  1.00 93.20 124 A 1 
ATOM   950   C CB  . VAL   A 1  124 ? -49.639 23.853  41.011  1.00 93.93 124 A 1 
ATOM   951   C CG1 . VAL   A 1  124 ? -49.609 25.018  42.003  1.00 84.89 124 A 1 
ATOM   952   C CG2 . VAL   A 1  124 ? -48.503 22.893  41.396  1.00 85.17 124 A 1 
ATOM   953   N N   . GLU   A 1  125 ? -52.864 24.713  41.398  1.00 93.88 125 A 1 
ATOM   954   C CA  . GLU   A 1  125 ? -53.913 25.676  41.069  1.00 92.94 125 A 1 
ATOM   955   C C   . GLU   A 1  125 ? -53.717 26.932  41.925  1.00 92.59 125 A 1 
ATOM   956   O O   . GLU   A 1  125 ? -53.700 26.865  43.153  1.00 89.01 125 A 1 
ATOM   957   C CB  . GLU   A 1  125 ? -55.286 25.010  41.247  1.00 90.53 125 A 1 
ATOM   958   C CG  . GLU   A 1  125 ? -56.402 25.730  40.479  1.00 81.79 125 A 1 
ATOM   959   C CD  . GLU   A 1  125 ? -57.706 24.916  40.435  1.00 79.03 125 A 1 
ATOM   960   O OE1 . GLU   A 1  125 ? -58.424 25.017  39.416  1.00 70.21 125 A 1 
ATOM   961   O OE2 . GLU   A 1  125 ? -57.986 24.182  41.416  1.00 70.95 125 A 1 
ATOM   962   N N   . GLN   A 1  126 ? -53.493 28.070  41.290  1.00 91.61 126 A 1 
ATOM   963   C CA  . GLN   A 1  126 ? -53.154 29.344  41.956  1.00 91.08 126 A 1 
ATOM   964   C C   . GLN   A 1  126 ? -52.026 29.223  43.006  1.00 91.22 126 A 1 
ATOM   965   O O   . GLN   A 1  126 ? -52.068 29.853  44.058  1.00 86.02 126 A 1 
ATOM   966   C CB  . GLN   A 1  126 ? -54.415 30.006  42.523  1.00 88.74 126 A 1 
ATOM   967   C CG  . GLN   A 1  126 ? -55.455 30.327  41.441  1.00 82.01 126 A 1 
ATOM   968   C CD  . GLN   A 1  126 ? -56.633 31.149  41.982  1.00 73.31 126 A 1 
ATOM   969   O OE1 . GLN   A 1  126 ? -56.781 31.416  43.160  1.00 64.35 126 A 1 
ATOM   970   N NE2 . GLN   A 1  126 ? -57.513 31.593  41.114  1.00 62.62 126 A 1 
ATOM   971   N N   . GLY   A 1  127 ? -51.014 28.417  42.736  1.00 89.15 127 A 1 
ATOM   972   C CA  . GLY   A 1  127 ? -49.870 28.157  43.622  1.00 88.81 127 A 1 
ATOM   973   C C   . GLY   A 1  127 ? -50.077 27.011  44.619  1.00 90.72 127 A 1 
ATOM   974   O O   . GLY   A 1  127 ? -49.098 26.457  45.120  1.00 87.87 127 A 1 
ATOM   975   N N   . GLU   A 1  128 ? -51.328 26.607  44.897  1.00 92.43 128 A 1 
ATOM   976   C CA  . GLU   A 1  128 ? -51.648 25.514  45.812  1.00 93.23 128 A 1 
ATOM   977   C C   . GLU   A 1  128 ? -51.526 24.155  45.113  1.00 94.09 128 A 1 
ATOM   978   O O   . GLU   A 1  128 ? -52.028 23.950  44.010  1.00 92.00 128 A 1 
ATOM   979   C CB  . GLU   A 1  128 ? -53.049 25.733  46.403  1.00 91.17 128 A 1 
ATOM   980   C CG  . GLU   A 1  128 ? -53.293 24.859  47.635  1.00 79.47 128 A 1 
ATOM   981   C CD  . GLU   A 1  128 ? -54.706 24.963  48.215  1.00 76.69 128 A 1 
ATOM   982   O OE1 . GLU   A 1  128 ? -54.867 24.629  49.409  1.00 68.21 128 A 1 
ATOM   983   O OE2 . GLU   A 1  128 ? -55.650 25.283  47.469  1.00 69.16 128 A 1 
ATOM   984   N N   . LEU   A 1  129 ? -50.864 23.197  45.771  1.00 94.84 129 A 1 
ATOM   985   C CA  . LEU   A 1  129 ? -50.783 21.821  45.303  1.00 95.25 129 A 1 
ATOM   986   C C   . LEU   A 1  129 ? -52.139 21.123  45.487  1.00 95.38 129 A 1 
ATOM   987   O O   . LEU   A 1  129 ? -52.591 20.921  46.612  1.00 93.79 129 A 1 
ATOM   988   C CB  . LEU   A 1  129 ? -49.655 21.110  46.062  1.00 94.34 129 A 1 
ATOM   989   C CG  . LEU   A 1  129 ? -49.407 19.669  45.593  1.00 93.43 129 A 1 
ATOM   990   C CD1 . LEU   A 1  129 ? -48.764 19.629  44.210  1.00 87.69 129 A 1 
ATOM   991   C CD2 . LEU   A 1  129 ? -48.478 18.970  46.574  1.00 87.63 129 A 1 
ATOM   992   N N   . VAL   A 1  130 ? -52.768 20.711  44.389  1.00 95.70 130 A 1 
ATOM   993   C CA  . VAL   A 1  130 ? -54.085 20.052  44.386  1.00 95.47 130 A 1 
ATOM   994   C C   . VAL   A 1  130 ? -54.044 18.579  43.979  1.00 95.52 130 A 1 
ATOM   995   O O   . VAL   A 1  130 ? -55.009 17.848  44.194  1.00 93.05 130 A 1 
ATOM   996   C CB  . VAL   A 1  130 ? -55.099 20.825  43.524  1.00 93.97 130 A 1 
ATOM   997   C CG1 . VAL   A 1  130 ? -55.343 22.227  44.088  1.00 84.91 130 A 1 
ATOM   998   C CG2 . VAL   A 1  130 ? -54.662 20.964  42.060  1.00 84.48 130 A 1 
ATOM   999   N N   . GLY   A 1  131 ? -52.926 18.109  43.415  1.00 95.20 131 A 1 
ATOM   1000  C CA  . GLY   A 1  131 ? -52.768 16.720  43.010  1.00 95.11 131 A 1 
ATOM   1001  C C   . GLY   A 1  131 ? -51.388 16.400  42.453  1.00 95.76 131 A 1 
ATOM   1002  O O   . GLY   A 1  131 ? -50.484 17.230  42.427  1.00 93.95 131 A 1 
ATOM   1003  N N   . ILE   A 1  132 ? -51.233 15.154  41.992  1.00 95.71 132 A 1 
ATOM   1004  C CA  . ILE   A 1  132 ? -50.088 14.740  41.181  1.00 95.83 132 A 1 
ATOM   1005  C C   . ILE   A 1  132 ? -50.560 13.754  40.118  1.00 95.77 132 A 1 
ATOM   1006  O O   . ILE   A 1  132 ? -51.397 12.895  40.379  1.00 94.64 132 A 1 
ATOM   1007  C CB  . ILE   A 1  132 ? -48.939 14.172  42.046  1.00 94.74 132 A 1 
ATOM   1008  C CG1 . ILE   A 1  132 ? -47.670 13.959  41.193  1.00 91.00 132 A 1 
ATOM   1009  C CG2 . ILE   A 1  132 ? -49.341 12.866  42.760  1.00 89.97 132 A 1 
ATOM   1010  C CD1 . ILE   A 1  132 ? -46.420 13.600  42.001  1.00 85.84 132 A 1 
ATOM   1011  N N   . VAL   A 1  133 ? -49.997 13.858  38.911  1.00 95.29 133 A 1 
ATOM   1012  C CA  . VAL   A 1  133 ? -50.156 12.882  37.837  1.00 95.15 133 A 1 
ATOM   1013  C C   . VAL   A 1  133 ? -48.798 12.268  37.517  1.00 94.95 133 A 1 
ATOM   1014  O O   . VAL   A 1  133 ? -47.777 12.958  37.514  1.00 93.31 133 A 1 
ATOM   1015  C CB  . VAL   A 1  133 ? -50.863 13.515  36.625  1.00 93.72 133 A 1 
ATOM   1016  C CG1 . VAL   A 1  133 ? -50.023 14.560  35.902  1.00 80.83 133 A 1 
ATOM   1017  C CG2 . VAL   A 1  133 ? -51.319 12.456  35.626  1.00 80.68 133 A 1 
ATOM   1018  N N   . THR   A 1  134 ? -48.754 10.950  37.278  1.00 94.55 134 A 1 
ATOM   1019  C CA  . THR   A 1  134 ? -47.530 10.219  36.918  1.00 93.84 134 A 1 
ATOM   1020  C C   . THR   A 1  134 ? -47.768 9.314   35.709  1.00 93.44 134 A 1 
ATOM   1021  O O   . THR   A 1  134 ? -48.898 9.154   35.246  1.00 91.69 134 A 1 
ATOM   1022  C CB  . THR   A 1  134 ? -46.970 9.407   38.098  1.00 92.38 134 A 1 
ATOM   1023  O OG1 . THR   A 1  134 ? -47.750 8.268   38.353  1.00 84.44 134 A 1 
ATOM   1024  C CG2 . THR   A 1  134 ? -46.842 10.204  39.394  1.00 85.67 134 A 1 
ATOM   1025  N N   . GLY   A 1  135 ? -46.700 8.671   35.205  1.00 92.88 135 A 1 
ATOM   1026  C CA  . GLY   A 1  135 ? -46.797 7.734   34.086  1.00 92.55 135 A 1 
ATOM   1027  C C   . GLY   A 1  135 ? -47.815 6.610   34.292  1.00 93.02 135 A 1 
ATOM   1028  O O   . GLY   A 1  135 ? -48.388 6.125   33.320  1.00 90.91 135 A 1 
ATOM   1029  N N   . ARG   A 1  136 ? -48.085 6.211   35.529  1.00 92.74 136 A 1 
ATOM   1030  C CA  . ARG   A 1  136 ? -49.125 5.212   35.839  1.00 92.77 136 A 1 
ATOM   1031  C C   . ARG   A 1  136 ? -50.537 5.767   35.647  1.00 93.03 136 A 1 
ATOM   1032  O O   . ARG   A 1  136 ? -51.416 5.035   35.210  1.00 90.28 136 A 1 
ATOM   1033  C CB  . ARG   A 1  136 ? -48.949 4.663   37.256  1.00 91.36 136 A 1 
ATOM   1034  C CG  . ARG   A 1  136 ? -47.662 3.839   37.393  1.00 88.79 136 A 1 
ATOM   1035  C CD  . ARG   A 1  136 ? -47.595 3.144   38.752  1.00 86.19 136 A 1 
ATOM   1036  N NE  . ARG   A 1  136 ? -46.388 2.303   38.845  1.00 84.10 136 A 1 
ATOM   1037  C CZ  . ARG   A 1  136 ? -46.223 1.198   39.552  1.00 82.71 136 A 1 
ATOM   1038  N NH1 . ARG   A 1  136 ? -47.115 0.753   40.389  1.00 73.88 136 A 1 
ATOM   1039  N NH2 . ARG   A 1  136 ? -45.132 0.506   39.417  1.00 77.90 136 A 1 
ATOM   1040  N N   . ASP   A 1  137 ? -50.757 7.036   35.948  1.00 93.45 137 A 1 
ATOM   1041  C CA  . ASP   A 1  137 ? -52.049 7.705   35.766  1.00 93.31 137 A 1 
ATOM   1042  C C   . ASP   A 1  137 ? -52.350 7.955   34.278  1.00 93.20 137 A 1 
ATOM   1043  O O   . ASP   A 1  137 ? -53.503 7.892   33.857  1.00 91.70 137 A 1 
ATOM   1044  C CB  . ASP   A 1  137 ? -52.059 9.014   36.566  1.00 93.18 137 A 1 
ATOM   1045  C CG  . ASP   A 1  137 ? -51.671 8.802   38.026  1.00 93.12 137 A 1 
ATOM   1046  O OD1 . ASP   A 1  137 ? -52.313 7.960   38.696  1.00 88.28 137 A 1 
ATOM   1047  O OD2 . ASP   A 1  137 ? -50.695 9.432   38.477  1.00 88.15 137 A 1 
ATOM   1048  N N   . LEU   A 1  138 ? -51.300 8.139   33.450  1.00 92.09 138 A 1 
ATOM   1049  C CA  . LEU   A 1  138 ? -51.386 8.398   32.008  1.00 91.43 138 A 1 
ATOM   1050  C C   . LEU   A 1  138 ? -51.625 7.142   31.143  1.00 90.96 138 A 1 
ATOM   1051  O O   . LEU   A 1  138 ? -51.725 7.253   29.920  1.00 87.51 138 A 1 
ATOM   1052  C CB  . LEU   A 1  138 ? -50.114 9.137   31.572  1.00 90.18 138 A 1 
ATOM   1053  C CG  . LEU   A 1  138 ? -50.003 10.567  32.124  1.00 88.24 138 A 1 
ATOM   1054  C CD1 . LEU   A 1  138 ? -48.589 11.096  31.894  1.00 82.03 138 A 1 
ATOM   1055  C CD2 . LEU   A 1  138 ? -50.989 11.503  31.438  1.00 82.14 138 A 1 
ATOM   1056  N N   . ARG   A 1  139 ? -51.723 5.943   31.724  1.00 90.30 139 A 1 
ATOM   1057  C CA  . ARG   A 1  139 ? -51.945 4.678   30.995  1.00 89.30 139 A 1 
ATOM   1058  C C   . ARG   A 1  139 ? -53.411 4.498   30.557  1.00 88.81 139 A 1 
ATOM   1059  O O   . ARG   A 1  139 ? -54.028 3.459   30.802  1.00 84.61 139 A 1 
ATOM   1060  C CB  . ARG   A 1  139 ? -51.416 3.495   31.819  1.00 87.17 139 A 1 
ATOM   1061  C CG  . ARG   A 1  139 ? -49.892 3.530   32.000  1.00 84.22 139 A 1 
ATOM   1062  C CD  . ARG   A 1  139 ? -49.434 2.414   32.941  1.00 81.80 139 A 1 
ATOM   1063  N NE  . ARG   A 1  139 ? -47.980 2.482   33.193  1.00 79.92 139 A 1 
ATOM   1064  C CZ  . ARG   A 1  139 ? -47.283 1.734   34.038  1.00 75.83 139 A 1 
ATOM   1065  N NH1 . ARG   A 1  139 ? -47.825 0.808   34.774  1.00 70.95 139 A 1 
ATOM   1066  N NH2 . ARG   A 1  139 ? -46.004 1.915   34.167  1.00 71.97 139 A 1 
ATOM   1067  N N   . VAL   A 1  140 ? -53.967 5.499   29.902  1.00 86.58 140 A 1 
ATOM   1068  C CA  . VAL   A 1  140 ? -55.351 5.527   29.411  1.00 85.71 140 A 1 
ATOM   1069  C C   . VAL   A 1  140 ? -55.370 6.007   27.956  1.00 86.41 140 A 1 
ATOM   1070  O O   . VAL   A 1  140 ? -54.462 6.712   27.512  1.00 83.05 140 A 1 
ATOM   1071  C CB  . VAL   A 1  140 ? -56.215 6.402   30.348  1.00 82.54 140 A 1 
ATOM   1072  C CG1 . VAL   A 1  140 ? -55.831 7.882   30.352  1.00 73.09 140 A 1 
ATOM   1073  C CG2 . VAL   A 1  140 ? -57.707 6.283   30.031  1.00 71.62 140 A 1 
ATOM   1074  N N   . LYS   A 1  141 ? -56.394 5.615   27.176  1.00 85.86 141 A 1 
ATOM   1075  C CA  . LYS   A 1  141 ? -56.711 6.272   25.901  1.00 85.28 141 A 1 
ATOM   1076  C C   . LYS   A 1  141 ? -57.576 7.497   26.201  1.00 86.42 141 A 1 
ATOM   1077  O O   . LYS   A 1  141 ? -58.760 7.327   26.485  1.00 81.28 141 A 1 
ATOM   1078  C CB  . LYS   A 1  141 ? -57.425 5.307   24.944  1.00 80.11 141 A 1 
ATOM   1079  C CG  . LYS   A 1  141 ? -56.447 4.526   24.058  1.00 69.69 141 A 1 
ATOM   1080  C CD  . LYS   A 1  141 ? -57.226 3.671   23.054  1.00 63.01 141 A 1 
ATOM   1081  C CE  . LYS   A 1  141 ? -56.278 2.986   22.063  1.00 54.30 141 A 1 
ATOM   1082  N NZ  . LYS   A 1  141 ? -57.011 2.108   21.112  1.00 47.07 141 A 1 
ATOM   1083  N N   . PRO   A 1  142 ? -57.028 8.709   26.169  1.00 84.78 142 A 1 
ATOM   1084  C CA  . PRO   A 1  142 ? -57.800 9.905   26.466  1.00 84.94 142 A 1 
ATOM   1085  C C   . PRO   A 1  142 ? -58.736 10.255  25.304  1.00 86.14 142 A 1 
ATOM   1086  O O   . PRO   A 1  142 ? -58.367 10.137  24.132  1.00 82.14 142 A 1 
ATOM   1087  C CB  . PRO   A 1  142 ? -56.761 10.995  26.716  1.00 80.71 142 A 1 
ATOM   1088  C CG  . PRO   A 1  142 ? -55.592 10.585  25.829  1.00 78.51 142 A 1 
ATOM   1089  C CD  . PRO   A 1  142 ? -55.648 9.061   25.843  1.00 81.44 142 A 1 
ATOM   1090  N N   . ASN   A 1  143 ? -59.920 10.752  25.624  1.00 86.77 143 A 1 
ATOM   1091  C CA  . ASN   A 1  143 ? -60.746 11.478  24.665  1.00 86.97 143 A 1 
ATOM   1092  C C   . ASN   A 1  143 ? -60.246 12.924  24.529  1.00 87.91 143 A 1 
ATOM   1093  O O   . ASN   A 1  143 ? -59.541 13.447  25.390  1.00 83.20 143 A 1 
ATOM   1094  C CB  . ASN   A 1  143 ? -62.219 11.416  25.093  1.00 83.00 143 A 1 
ATOM   1095  C CG  . ASN   A 1  143 ? -62.729 9.993   25.220  1.00 76.15 143 A 1 
ATOM   1096  O OD1 . ASN   A 1  143 ? -62.756 9.231   24.269  1.00 66.24 143 A 1 
ATOM   1097  N ND2 . ASN   A 1  143 ? -63.151 9.608   26.406  1.00 65.23 143 A 1 
ATOM   1098  N N   . ALA   A 1  144 ? -60.651 13.616  23.470  1.00 85.26 144 A 1 
ATOM   1099  C CA  . ALA   A 1  144 ? -60.168 14.970  23.177  1.00 85.39 144 A 1 
ATOM   1100  C C   . ALA   A 1  144 ? -60.455 16.012  24.283  1.00 86.46 144 A 1 
ATOM   1101  O O   . ALA   A 1  144 ? -59.755 17.019  24.379  1.00 80.60 144 A 1 
ATOM   1102  C CB  . ALA   A 1  144 ? -60.781 15.410  21.847  1.00 80.46 144 A 1 
ATOM   1103  N N   . GLY   A 1  145 ? -61.483 15.793  25.110  1.00 85.75 145 A 1 
ATOM   1104  C CA  . GLY   A 1  145 ? -61.884 16.694  26.198  1.00 86.55 145 A 1 
ATOM   1105  C C   . GLY   A 1  145 ? -61.381 16.303  27.589  1.00 88.96 145 A 1 
ATOM   1106  O O   . GLY   A 1  145 ? -61.581 17.071  28.526  1.00 84.19 145 A 1 
ATOM   1107  N N   . ASP   A 1  146 ? -60.766 15.143  27.748  1.00 90.18 146 A 1 
ATOM   1108  C CA  . ASP   A 1  146 ? -60.355 14.627  29.051  1.00 90.83 146 A 1 
ATOM   1109  C C   . ASP   A 1  146 ? -59.216 15.468  29.648  1.00 91.80 146 A 1 
ATOM   1110  O O   . ASP   A 1  146 ? -58.231 15.797  28.982  1.00 89.35 146 A 1 
ATOM   1111  C CB  . ASP   A 1  146 ? -59.966 13.149  28.950  1.00 87.98 146 A 1 
ATOM   1112  C CG  . ASP   A 1  146 ? -61.107 12.207  28.536  1.00 84.79 146 A 1 
ATOM   1113  O OD1 . ASP   A 1  146 ? -62.288 12.592  28.641  1.00 77.26 146 A 1 
ATOM   1114  O OD2 . ASP   A 1  146 ? -60.800 11.084  28.087  1.00 77.83 146 A 1 
ATOM   1115  N N   . THR   A 1  147 ? -59.351 15.813  30.926  1.00 93.20 147 A 1 
ATOM   1116  C CA  . THR   A 1  147 ? -58.414 16.674  31.655  1.00 93.51 147 A 1 
ATOM   1117  C C   . THR   A 1  147 ? -57.667 15.914  32.749  1.00 93.83 147 A 1 
ATOM   1118  O O   . THR   A 1  147 ? -58.085 14.855  33.210  1.00 91.36 147 A 1 
ATOM   1119  C CB  . THR   A 1  147 ? -59.118 17.903  32.247  1.00 91.33 147 A 1 
ATOM   1120  O OG1 . THR   A 1  147 ? -60.119 17.525  33.160  1.00 80.88 147 A 1 
ATOM   1121  C CG2 . THR   A 1  147 ? -59.761 18.784  31.179  1.00 80.01 147 A 1 
ATOM   1122  N N   . VAL   A 1  148 ? -56.550 16.488  33.214  1.00 93.76 148 A 1 
ATOM   1123  C CA  . VAL   A 1  148 ? -55.722 15.938  34.301  1.00 93.94 148 A 1 
ATOM   1124  C C   . VAL   A 1  148 ? -56.537 15.689  35.575  1.00 94.01 148 A 1 
ATOM   1125  O O   . VAL   A 1  148 ? -56.312 14.694  36.259  1.00 92.41 148 A 1 
ATOM   1126  C CB  . VAL   A 1  148 ? -54.541 16.885  34.580  1.00 92.44 148 A 1 
ATOM   1127  C CG1 . VAL   A 1  148 ? -53.761 16.521  35.842  1.00 84.43 148 A 1 
ATOM   1128  C CG2 . VAL   A 1  148 ? -53.557 16.873  33.406  1.00 84.48 148 A 1 
ATOM   1129  N N   . ALA   A 1  149 ? -57.530 16.526  35.878  1.00 93.82 149 A 1 
ATOM   1130  C CA  . ALA   A 1  149 ? -58.385 16.380  37.059  1.00 93.54 149 A 1 
ATOM   1131  C C   . ALA   A 1  149 ? -59.085 15.013  37.151  1.00 93.55 149 A 1 
ATOM   1132  O O   . ALA   A 1  149 ? -59.326 14.519  38.252  1.00 91.24 149 A 1 
ATOM   1133  C CB  . ALA   A 1  149 ? -59.415 17.510  37.048  1.00 91.93 149 A 1 
ATOM   1134  N N   . ALA   A 1  150 ? -59.385 14.380  36.019  1.00 93.00 150 A 1 
ATOM   1135  C CA  . ALA   A 1  150 ? -60.072 13.090  35.980  1.00 92.13 150 A 1 
ATOM   1136  C C   . ALA   A 1  150 ? -59.177 11.894  36.348  1.00 92.50 150 A 1 
ATOM   1137  O O   . ALA   A 1  150 ? -59.684 10.838  36.719  1.00 89.94 150 A 1 
ATOM   1138  C CB  . ALA   A 1  150 ? -60.671 12.917  34.585  1.00 90.04 150 A 1 
ATOM   1139  N N   . ILE   A 1  151 ? -57.857 12.037  36.236  1.00 93.43 151 A 1 
ATOM   1140  C CA  . ILE   A 1  151 ? -56.897 10.932  36.390  1.00 93.19 151 A 1 
ATOM   1141  C C   . ILE   A 1  151 ? -55.857 11.148  37.492  1.00 93.60 151 A 1 
ATOM   1142  O O   . ILE   A 1  151 ? -55.225 10.190  37.926  1.00 91.78 151 A 1 
ATOM   1143  C CB  . ILE   A 1  151 ? -56.202 10.627  35.053  1.00 91.75 151 A 1 
ATOM   1144  C CG1 . ILE   A 1  151 ? -55.407 11.833  34.507  1.00 84.86 151 A 1 
ATOM   1145  C CG2 . ILE   A 1  151 ? -57.225 10.126  34.017  1.00 81.47 151 A 1 
ATOM   1146  C CD1 . ILE   A 1  151 ? -54.356 11.445  33.468  1.00 79.15 151 A 1 
ATOM   1147  N N   . MET   A 1  152 ? -55.667 12.384  37.959  1.00 94.01 152 A 1 
ATOM   1148  C CA  . MET   A 1  152 ? -54.680 12.730  38.978  1.00 94.26 152 A 1 
ATOM   1149  C C   . MET   A 1  152 ? -54.976 12.054  40.322  1.00 94.35 152 A 1 
ATOM   1150  O O   . MET   A 1  152 ? -56.123 11.784  40.673  1.00 92.63 152 A 1 
ATOM   1151  C CB  . MET   A 1  152 ? -54.569 14.252  39.117  1.00 92.63 152 A 1 
ATOM   1152  C CG  . MET   A 1  152 ? -55.765 14.916  39.822  1.00 90.47 152 A 1 
ATOM   1153  S SD  . MET   A 1  152 ? -55.648 16.729  39.847  1.00 90.22 152 A 1 
ATOM   1154  C CE  . MET   A 1  152 ? -57.030 17.124  40.926  1.00 82.56 152 A 1 
ATOM   1155  N N   . THR   A 1  153 ? -53.923 11.824  41.118  1.00 94.57 153 A 1 
ATOM   1156  C CA  . THR   A 1  153 ? -54.084 11.517  42.543  1.00 94.27 153 A 1 
ATOM   1157  C C   . THR   A 1  153 ? -54.487 12.811  43.257  1.00 94.23 153 A 1 
ATOM   1158  O O   . THR   A 1  153 ? -53.714 13.768  43.241  1.00 93.23 153 A 1 
ATOM   1159  C CB  . THR   A 1  153 ? -52.799 10.931  43.137  1.00 93.58 153 A 1 
ATOM   1160  O OG1 . THR   A 1  153 ? -52.409 9.784   42.414  1.00 87.61 153 A 1 
ATOM   1161  C CG2 . THR   A 1  153 ? -52.979 10.495  44.585  1.00 87.58 153 A 1 
ATOM   1162  N N   . PRO   A 1  154 ? -55.678 12.878  43.869  1.00 94.53 154 A 1 
ATOM   1163  C CA  . PRO   A 1  154 ? -56.202 14.113  44.440  1.00 94.50 154 A 1 
ATOM   1164  C C   . PRO   A 1  154 ? -55.527 14.480  45.768  1.00 94.56 154 A 1 
ATOM   1165  O O   . PRO   A 1  154 ? -54.952 13.636  46.450  1.00 92.38 154 A 1 
ATOM   1166  C CB  . PRO   A 1  154 ? -57.705 13.872  44.587  1.00 92.74 154 A 1 
ATOM   1167  C CG  . PRO   A 1  154 ? -57.791 12.367  44.842  1.00 90.28 154 A 1 
ATOM   1168  C CD  . PRO   A 1  154 ? -56.658 11.805  43.984  1.00 93.28 154 A 1 
ATOM   1169  N N   . LYS   A 1  155 ? -55.661 15.748  46.169  1.00 94.00 155 A 1 
ATOM   1170  C CA  . LYS   A 1  155 ? -54.989 16.369  47.323  1.00 93.98 155 A 1 
ATOM   1171  C C   . LYS   A 1  155 ? -55.094 15.565  48.629  1.00 94.18 155 A 1 
ATOM   1172  O O   . LYS   A 1  155 ? -54.125 15.478  49.379  1.00 91.59 155 A 1 
ATOM   1173  C CB  . LYS   A 1  155 ? -55.571 17.777  47.509  1.00 91.95 155 A 1 
ATOM   1174  C CG  . LYS   A 1  155 ? -54.903 18.566  48.645  1.00 88.70 155 A 1 
ATOM   1175  C CD  . LYS   A 1  155 ? -55.439 20.001  48.708  1.00 84.90 155 A 1 
ATOM   1176  C CE  . LYS   A 1  155 ? -54.753 20.784  49.834  1.00 78.91 155 A 1 
ATOM   1177  N NZ  . LYS   A 1  155 ? -55.109 22.219  49.807  1.00 71.13 155 A 1 
ATOM   1178  N N   . ASP   A 1  156 ? -56.253 14.978  48.918  1.00 94.47 156 A 1 
ATOM   1179  C CA  . ASP   A 1  156 ? -56.521 14.192  50.126  1.00 93.95 156 A 1 
ATOM   1180  C C   . ASP   A 1  156 ? -55.726 12.878  50.197  1.00 94.14 156 A 1 
ATOM   1181  O O   . ASP   A 1  156 ? -55.556 12.315  51.278  1.00 90.85 156 A 1 
ATOM   1182  C CB  . ASP   A 1  156 ? -58.032 13.919  50.206  1.00 91.91 156 A 1 
ATOM   1183  C CG  . ASP   A 1  156 ? -58.573 13.087  49.031  1.00 82.11 156 A 1 
ATOM   1184  O OD1 . ASP   A 1  156 ? -58.199 13.376  47.876  1.00 69.18 156 A 1 
ATOM   1185  O OD2 . ASP   A 1  156 ? -59.349 12.144  49.288  1.00 69.68 156 A 1 
ATOM   1186  N N   . LYS   A 1  157 ? -55.191 12.399  49.080  1.00 93.47 157 A 1 
ATOM   1187  C CA  . LYS   A 1  157 ? -54.355 11.199  48.984  1.00 93.38 157 A 1 
ATOM   1188  C C   . LYS   A 1  157 ? -52.871 11.500  48.759  1.00 93.99 157 A 1 
ATOM   1189  O O   . LYS   A 1  157 ? -52.082 10.564  48.634  1.00 91.15 157 A 1 
ATOM   1190  C CB  . LYS   A 1  157 ? -54.904 10.274  47.896  1.00 91.46 157 A 1 
ATOM   1191  C CG  . LYS   A 1  157 ? -56.307 9.741   48.235  1.00 86.16 157 A 1 
ATOM   1192  C CD  . LYS   A 1  157 ? -56.747 8.720   47.193  1.00 77.74 157 A 1 
ATOM   1193  C CE  . LYS   A 1  157 ? -58.131 8.174   47.549  1.00 68.89 157 A 1 
ATOM   1194  N NZ  . LYS   A 1  157 ? -58.617 7.216   46.532  1.00 59.66 157 A 1 
ATOM   1195  N N   . LEU   A 1  158 ? -52.475 12.765  48.692  1.00 94.23 158 A 1 
ATOM   1196  C CA  . LEU   A 1  158 ? -51.080 13.130  48.455  1.00 94.51 158 A 1 
ATOM   1197  C C   . LEU   A 1  158 ? -50.201 12.782  49.652  1.00 94.50 158 A 1 
ATOM   1198  O O   . LEU   A 1  158 ? -50.501 13.134  50.792  1.00 92.74 158 A 1 
ATOM   1199  C CB  . LEU   A 1  158 ? -50.954 14.618  48.108  1.00 93.51 158 A 1 
ATOM   1200  C CG  . LEU   A 1  158 ? -51.521 15.001  46.729  1.00 92.52 158 A 1 
ATOM   1201  C CD1 . LEU   A 1  158 ? -51.455 16.514  46.566  1.00 88.42 158 A 1 
ATOM   1202  C CD2 . LEU   A 1  158 ? -50.750 14.362  45.578  1.00 87.79 158 A 1 
ATOM   1203  N N   . VAL   A 1  159 ? -49.076 12.136  49.391  1.00 94.43 159 A 1 
ATOM   1204  C CA  . VAL   A 1  159 ? -47.980 12.007  50.347  1.00 94.13 159 A 1 
ATOM   1205  C C   . VAL   A 1  159 ? -47.054 13.196  50.147  1.00 94.22 159 A 1 
ATOM   1206  O O   . VAL   A 1  159 ? -46.474 13.366  49.073  1.00 92.89 159 A 1 
ATOM   1207  C CB  . VAL   A 1  159 ? -47.246 10.669  50.198  1.00 93.08 159 A 1 
ATOM   1208  C CG1 . VAL   A 1  159 ? -46.143 10.533  51.244  1.00 87.56 159 A 1 
ATOM   1209  C CG2 . VAL   A 1  159 ? -48.202 9.482   50.357  1.00 87.94 159 A 1 
ATOM   1210  N N   . THR   A 1  160 ? -46.911 14.011  51.180  1.00 95.03 160 A 1 
ATOM   1211  C CA  . THR   A 1  160 ? -46.071 15.209  51.167  1.00 95.01 160 A 1 
ATOM   1212  C C   . THR   A 1  160 ? -45.061 15.198  52.315  1.00 94.91 160 A 1 
ATOM   1213  O O   . THR   A 1  160 ? -45.215 14.476  53.305  1.00 93.14 160 A 1 
ATOM   1214  C CB  . THR   A 1  160 ? -46.914 16.491  51.186  1.00 93.76 160 A 1 
ATOM   1215  O OG1 . THR   A 1  160 ? -47.683 16.572  52.367  1.00 86.54 160 A 1 
ATOM   1216  C CG2 . THR   A 1  160 ? -47.878 16.579  50.008  1.00 86.37 160 A 1 
ATOM   1217  N N   . ALA   A 1  161 ? -44.014 15.991  52.172  1.00 94.50 161 A 1 
ATOM   1218  C CA  . ALA   A 1  161 ? -43.076 16.317  53.234  1.00 94.23 161 A 1 
ATOM   1219  C C   . ALA   A 1  161 ? -43.032 17.840  53.413  1.00 94.31 161 A 1 
ATOM   1220  O O   . ALA   A 1  161 ? -43.135 18.590  52.447  1.00 92.42 161 A 1 
ATOM   1221  C CB  . ALA   A 1  161 ? -41.704 15.735  52.896  1.00 92.97 161 A 1 
ATOM   1222  N N   . ARG   A 1  162 ? -42.885 18.292  54.654  1.00 94.38 162 A 1 
ATOM   1223  C CA  . ARG   A 1  162 ? -42.705 19.718  54.914  1.00 94.15 162 A 1 
ATOM   1224  C C   . ARG   A 1  162 ? -41.321 20.178  54.465  1.00 94.27 162 A 1 
ATOM   1225  O O   . ARG   A 1  162 ? -40.357 19.415  54.551  1.00 91.65 162 A 1 
ATOM   1226  C CB  . ARG   A 1  162 ? -42.978 20.037  56.386  1.00 92.20 162 A 1 
ATOM   1227  C CG  . ARG   A 1  162 ? -44.141 21.033  56.525  1.00 81.36 162 A 1 
ATOM   1228  C CD  . ARG   A 1  162 ? -44.353 21.416  57.987  1.00 77.81 162 A 1 
ATOM   1229  N NE  . ARG   A 1  162 ? -45.492 22.332  58.139  1.00 70.52 162 A 1 
ATOM   1230  C CZ  . ARG   A 1  162 ? -45.859 22.946  59.251  1.00 63.07 162 A 1 
ATOM   1231  N NH1 . ARG   A 1  162 ? -45.235 22.757  60.384  1.00 56.56 162 A 1 
ATOM   1232  N NH2 . ARG   A 1  162 ? -46.874 23.764  59.237  1.00 57.20 162 A 1 
ATOM   1233  N N   . GLU   A 1  163 ? -41.209 21.418  54.013  1.00 92.91 163 A 1 
ATOM   1234  C CA  . GLU   A 1  163 ? -39.922 22.048  53.730  1.00 92.08 163 A 1 
ATOM   1235  C C   . GLU   A 1  163 ? -39.006 21.954  54.963  1.00 92.09 163 A 1 
ATOM   1236  O O   . GLU   A 1  163 ? -39.445 22.151  56.098  1.00 88.83 163 A 1 
ATOM   1237  C CB  . GLU   A 1  163 ? -40.165 23.501  53.275  1.00 89.27 163 A 1 
ATOM   1238  C CG  . GLU   A 1  163 ? -38.975 24.117  52.532  1.00 80.11 163 A 1 
ATOM   1239  C CD  . GLU   A 1  163 ? -39.294 25.494  51.912  1.00 77.42 163 A 1 
ATOM   1240  O OE1 . GLU   A 1  163 ? -38.559 25.908  50.987  1.00 68.92 163 A 1 
ATOM   1241  O OE2 . GLU   A 1  163 ? -40.274 26.147  52.344  1.00 70.44 163 A 1 
ATOM   1242  N N   . GLY   A 1  164 ? -37.738 21.572  54.754  1.00 90.89 164 A 1 
ATOM   1243  C CA  . GLY   A 1  164 ? -36.758 21.295  55.810  1.00 90.62 164 A 1 
ATOM   1244  C C   . GLY   A 1  164 ? -36.733 19.851  56.324  1.00 91.95 164 A 1 
ATOM   1245  O O   . GLY   A 1  164 ? -35.856 19.519  57.123  1.00 88.52 164 A 1 
ATOM   1246  N N   . THR   A 1  165 ? -37.639 18.962  55.877  1.00 92.81 165 A 1 
ATOM   1247  C CA  . THR   A 1  165 ? -37.595 17.536  56.251  1.00 92.67 165 A 1 
ATOM   1248  C C   . THR   A 1  165 ? -36.288 16.904  55.760  1.00 92.68 165 A 1 
ATOM   1249  O O   . THR   A 1  165 ? -35.955 17.048  54.583  1.00 90.88 165 A 1 
ATOM   1250  C CB  . THR   A 1  165 ? -38.786 16.764  55.667  1.00 91.61 165 A 1 
ATOM   1251  O OG1 . THR   A 1  165 ? -39.996 17.374  56.047  1.00 82.88 165 A 1 
ATOM   1252  C CG2 . THR   A 1  165 ? -38.853 15.318  56.155  1.00 81.86 165 A 1 
ATOM   1253  N N   . PRO   A 1  166 ? -35.530 16.154  56.605  1.00 93.40 166 A 1 
ATOM   1254  C CA  . PRO   A 1  166 ? -34.301 15.477  56.189  1.00 93.10 166 A 1 
ATOM   1255  C C   . PRO   A 1  166 ? -34.534 14.515  55.019  1.00 93.08 166 A 1 
ATOM   1256  O O   . PRO   A 1  166 ? -35.539 13.806  54.964  1.00 91.42 166 A 1 
ATOM   1257  C CB  . PRO   A 1  166 ? -33.792 14.731  57.427  1.00 91.46 166 A 1 
ATOM   1258  C CG  . PRO   A 1  166 ? -34.408 15.500  58.599  1.00 89.21 166 A 1 
ATOM   1259  C CD  . PRO   A 1  166 ? -35.749 15.974  58.031  1.00 91.96 166 A 1 
ATOM   1260  N N   . LEU   A 1  167 ? -33.551 14.411  54.087  1.00 92.29 167 A 1 
ATOM   1261  C CA  . LEU   A 1  167 ? -33.650 13.544  52.904  1.00 91.69 167 A 1 
ATOM   1262  C C   . LEU   A 1  167 ? -33.889 12.070  53.270  1.00 92.24 167 A 1 
ATOM   1263  O O   . LEU   A 1  167 ? -34.663 11.393  52.601  1.00 91.01 167 A 1 
ATOM   1264  C CB  . LEU   A 1  167 ? -32.376 13.707  52.056  1.00 89.58 167 A 1 
ATOM   1265  C CG  . LEU   A 1  167 ? -32.415 12.941  50.715  1.00 83.54 167 A 1 
ATOM   1266  C CD1 . LEU   A 1  167 ? -33.462 13.512  49.756  1.00 76.73 167 A 1 
ATOM   1267  C CD2 . LEU   A 1  167 ? -31.059 13.006  50.032  1.00 76.52 167 A 1 
ATOM   1268  N N   . GLU   A 1  168 ? -33.264 11.567  54.341  1.00 92.36 168 A 1 
ATOM   1269  C CA  . GLU   A 1  168 ? -33.465 10.184  54.791  1.00 92.14 168 A 1 
ATOM   1270  C C   . GLU   A 1  168 ? -34.899 9.934   55.283  1.00 92.89 168 A 1 
ATOM   1271  O O   . GLU   A 1  168 ? -35.458 8.868   55.038  1.00 91.44 168 A 1 
ATOM   1272  C CB  . GLU   A 1  168 ? -32.439 9.814   55.876  1.00 90.81 168 A 1 
ATOM   1273  C CG  . GLU   A 1  168 ? -31.025 9.587   55.303  1.00 82.27 168 A 1 
ATOM   1274  C CD  . GLU   A 1  168 ? -30.982 8.499   54.210  1.00 78.28 168 A 1 
ATOM   1275  O OE1 . GLU   A 1  168 ? -30.275 8.686   53.188  1.00 68.65 168 A 1 
ATOM   1276  O OE2 . GLU   A 1  168 ? -31.713 7.489   54.335  1.00 68.96 168 A 1 
ATOM   1277  N N   . GLU   A 1  169 ? -35.537 10.931  55.908  1.00 93.53 169 A 1 
ATOM   1278  C CA  . GLU   A 1  169 ? -36.928 10.845  56.357  1.00 93.67 169 A 1 
ATOM   1279  C C   . GLU   A 1  169 ? -37.893 10.866  55.157  1.00 93.87 169 A 1 
ATOM   1280  O O   . GLU   A 1  169 ? -38.859 10.108  55.110  1.00 92.32 169 A 1 
ATOM   1281  C CB  . GLU   A 1  169 ? -37.183 11.986  57.351  1.00 92.78 169 A 1 
ATOM   1282  C CG  . GLU   A 1  169 ? -38.309 11.700  58.349  1.00 82.57 169 A 1 
ATOM   1283  C CD  . GLU   A 1  169 ? -38.449 12.800  59.415  1.00 78.05 169 A 1 
ATOM   1284  O OE1 . GLU   A 1  169 ? -39.093 12.533  60.456  1.00 69.16 169 A 1 
ATOM   1285  O OE2 . GLU   A 1  169 ? -37.923 13.920  59.192  1.00 69.82 169 A 1 
ATOM   1286  N N   . MET   A 1  170 ? -37.574 11.643  54.122  1.00 93.69 170 A 1 
ATOM   1287  C CA  . MET   A 1  170 ? -38.295 11.610  52.846  1.00 93.55 170 A 1 
ATOM   1288  C C   . MET   A 1  170 ? -38.126 10.268  52.127  1.00 94.00 170 A 1 
ATOM   1289  O O   . MET   A 1  170 ? -39.101 9.737   51.605  1.00 92.61 170 A 1 
ATOM   1290  C CB  . MET   A 1  170 ? -37.847 12.760  51.944  1.00 92.55 170 A 1 
ATOM   1291  C CG  . MET   A 1  170 ? -38.325 14.124  52.456  1.00 89.32 170 A 1 
ATOM   1292  S SD  . MET   A 1  170 ? -38.114 15.464  51.259  1.00 86.83 170 A 1 
ATOM   1293  C CE  . MET   A 1  170 ? -36.341 15.767  51.410  1.00 76.14 170 A 1 
ATOM   1294  N N   . LYS   A 1  171 ? -36.921 9.662   52.113  1.00 93.31 171 A 1 
ATOM   1295  C CA  . LYS   A 1  171 ? -36.691 8.314   51.569  1.00 92.94 171 A 1 
ATOM   1296  C C   . LYS   A 1  171 ? -37.521 7.263   52.305  1.00 93.32 171 A 1 
ATOM   1297  O O   . LYS   A 1  171 ? -38.108 6.401   51.662  1.00 92.34 171 A 1 
ATOM   1298  C CB  . LYS   A 1  171 ? -35.214 7.926   51.669  1.00 91.60 171 A 1 
ATOM   1299  C CG  . LYS   A 1  171 ? -34.297 8.607   50.643  1.00 86.93 171 A 1 
ATOM   1300  C CD  . LYS   A 1  171 ? -32.866 8.167   50.961  1.00 83.28 171 A 1 
ATOM   1301  C CE  . LYS   A 1  171 ? -31.805 8.881   50.131  1.00 76.23 171 A 1 
ATOM   1302  N NZ  . LYS   A 1  171 ? -30.463 8.588   50.695  1.00 68.93 171 A 1 
ATOM   1303  N N   . ALA   A 1  172 ? -37.594 7.346   53.641  1.00 93.32 172 A 1 
ATOM   1304  C CA  . ALA   A 1  172 ? -38.423 6.457   54.447  1.00 93.20 172 A 1 
ATOM   1305  C C   . ALA   A 1  172 ? -39.905 6.586   54.056  1.00 93.53 172 A 1 
ATOM   1306  O O   . ALA   A 1  172 ? -40.540 5.583   53.741  1.00 91.98 172 A 1 
ATOM   1307  C CB  . ALA   A 1  172 ? -38.181 6.752   55.932  1.00 92.06 172 A 1 
ATOM   1308  N N   . LYS   A 1  173 ? -40.438 7.814   53.954  1.00 93.93 173 A 1 
ATOM   1309  C CA  . LYS   A 1  173 ? -41.809 8.062   53.478  1.00 94.21 173 A 1 
ATOM   1310  C C   . LYS   A 1  173 ? -42.068 7.545   52.063  1.00 94.41 173 A 1 
ATOM   1311  O O   . LYS   A 1  173 ? -43.141 7.009   51.803  1.00 92.79 173 A 1 
ATOM   1312  C CB  . LYS   A 1  173 ? -42.126 9.561   53.539  1.00 93.35 173 A 1 
ATOM   1313  C CG  . LYS   A 1  173 ? -42.812 9.955   54.848  1.00 87.32 173 A 1 
ATOM   1314  C CD  . LYS   A 1  173 ? -43.243 11.421  54.787  1.00 84.71 173 A 1 
ATOM   1315  C CE  . LYS   A 1  173 ? -44.124 11.761  55.994  1.00 77.42 173 A 1 
ATOM   1316  N NZ  . LYS   A 1  173 ? -44.474 13.202  56.010  1.00 69.97 173 A 1 
ATOM   1317  N N   . LEU   A 1  174 ? -41.113 7.688   51.128  1.00 94.59 174 A 1 
ATOM   1318  C CA  . LEU   A 1  174 ? -41.217 7.130   49.773  1.00 94.27 174 A 1 
ATOM   1319  C C   . LEU   A 1  174 ? -41.391 5.612   49.828  1.00 94.27 174 A 1 
ATOM   1320  O O   . LEU   A 1  174 ? -42.283 5.070   49.182  1.00 92.94 174 A 1 
ATOM   1321  C CB  . LEU   A 1  174 ? -39.969 7.492   48.950  1.00 93.59 174 A 1 
ATOM   1322  C CG  . LEU   A 1  174 ? -39.928 8.936   48.419  1.00 92.41 174 A 1 
ATOM   1323  C CD1 . LEU   A 1  174 ? -38.567 9.203   47.778  1.00 87.53 174 A 1 
ATOM   1324  C CD2 . LEU   A 1  174 ? -41.002 9.181   47.363  1.00 87.40 174 A 1 
ATOM   1325  N N   . TYR   A 1  175 ? -40.572 4.934   50.633  1.00 93.70 175 A 1 
ATOM   1326  C CA  . TYR   A 1  175 ? -40.645 3.485   50.796  1.00 93.51 175 A 1 
ATOM   1327  C C   . TYR   A 1  175 ? -41.948 3.050   51.473  1.00 93.42 175 A 1 
ATOM   1328  O O   . TYR   A 1  175 ? -42.628 2.154   50.984  1.00 91.37 175 A 1 
ATOM   1329  C CB  . TYR   A 1  175 ? -39.427 3.002   51.585  1.00 92.54 175 A 1 
ATOM   1330  C CG  . TYR   A 1  175 ? -39.467 1.513   51.848  1.00 92.52 175 A 1 
ATOM   1331  C CD1 . TYR   A 1  175 ? -39.744 1.016   53.136  1.00 87.60 175 A 1 
ATOM   1332  C CD2 . TYR   A 1  175 ? -39.298 0.614   50.774  1.00 88.10 175 A 1 
ATOM   1333  C CE1 . TYR   A 1  175 ? -39.838 -0.368  53.354  1.00 86.35 175 A 1 
ATOM   1334  C CE2 . TYR   A 1  175 ? -39.397 -0.768  50.987  1.00 86.75 175 A 1 
ATOM   1335  C CZ  . TYR   A 1  175 ? -39.665 -1.255  52.277  1.00 89.38 175 A 1 
ATOM   1336  O OH  . TYR   A 1  175 ? -39.768 -2.602  52.483  1.00 87.72 175 A 1 
ATOM   1337  N N   . GLU   A 1  176 ? -42.324 3.697   52.580  1.00 93.34 176 A 1 
ATOM   1338  C CA  . GLU   A 1  176 ? -43.497 3.348   53.383  1.00 92.73 176 A 1 
ATOM   1339  C C   . GLU   A 1  176 ? -44.799 3.431   52.565  1.00 93.03 176 A 1 
ATOM   1340  O O   . GLU   A 1  176 ? -45.677 2.587   52.696  1.00 90.95 176 A 1 
ATOM   1341  C CB  . GLU   A 1  176 ? -43.520 4.286   54.600  1.00 91.20 176 A 1 
ATOM   1342  C CG  . GLU   A 1  176 ? -44.218 3.707   55.833  1.00 78.52 176 A 1 
ATOM   1343  C CD  . GLU   A 1  176 ? -44.056 4.606   57.072  1.00 71.76 176 A 1 
ATOM   1344  O OE1 . GLU   A 1  176 ? -44.122 4.069   58.204  1.00 62.38 176 A 1 
ATOM   1345  O OE2 . GLU   A 1  176 ? -43.872 5.836   56.889  1.00 62.65 176 A 1 
ATOM   1346  N N   . ASN   A 1  177 ? -44.889 4.397   51.656  1.00 93.77 177 A 1 
ATOM   1347  C CA  . ASN   A 1  177 ? -46.035 4.583   50.765  1.00 93.50 177 A 1 
ATOM   1348  C C   . ASN   A 1  177 ? -45.858 3.943   49.374  1.00 93.47 177 A 1 
ATOM   1349  O O   . ASN   A 1  177 ? -46.761 4.030   48.543  1.00 90.74 177 A 1 
ATOM   1350  C CB  . ASN   A 1  177 ? -46.351 6.078   50.668  1.00 93.27 177 A 1 
ATOM   1351  C CG  . ASN   A 1  177 ? -46.802 6.669   51.997  1.00 92.94 177 A 1 
ATOM   1352  O OD1 . ASN   A 1  177 ? -47.979 6.692   52.310  1.00 83.16 177 A 1 
ATOM   1353  N ND2 . ASN   A 1  177 ? -45.891 7.162   52.801  1.00 81.78 177 A 1 
ATOM   1354  N N   . ARG   A 1  178 ? -44.723 3.294   49.097  1.00 92.57 178 A 1 
ATOM   1355  C CA  . ARG   A 1  178 ? -44.427 2.632   47.809  1.00 92.75 178 A 1 
ATOM   1356  C C   . ARG   A 1  178 ? -44.584 3.542   46.581  1.00 92.98 178 A 1 
ATOM   1357  O O   . ARG   A 1  178 ? -45.043 3.115   45.530  1.00 90.33 178 A 1 
ATOM   1358  C CB  . ARG   A 1  178 ? -45.225 1.325   47.685  1.00 91.36 178 A 1 
ATOM   1359  C CG  . ARG   A 1  178 ? -45.035 0.326   48.839  1.00 89.15 178 A 1 
ATOM   1360  C CD  . ARG   A 1  178 ? -43.593 -0.128  48.971  1.00 86.77 178 A 1 
ATOM   1361  N NE  . ARG   A 1  178 ? -43.473 -1.261  49.898  1.00 85.92 178 A 1 
ATOM   1362  C CZ  . ARG   A 1  178 ? -43.157 -1.220  51.183  1.00 84.64 178 A 1 
ATOM   1363  N NH1 . ARG   A 1  178 ? -42.903 -0.106  51.815  1.00 75.75 178 A 1 
ATOM   1364  N NH2 . ARG   A 1  178 ? -43.089 -2.334  51.859  1.00 81.26 178 A 1 
ATOM   1365  N N   . ILE   A 1  179 ? -44.193 4.787   46.722  1.00 93.74 179 A 1 
ATOM   1366  C CA  . ILE   A 1  179 ? -44.219 5.812   45.666  1.00 93.49 179 A 1 
ATOM   1367  C C   . ILE   A 1  179 ? -42.800 6.203   45.228  1.00 93.63 179 A 1 
ATOM   1368  O O   . ILE   A 1  179 ? -41.822 5.907   45.909  1.00 92.20 179 A 1 
ATOM   1369  C CB  . ILE   A 1  179 ? -45.044 7.040   46.106  1.00 92.38 179 A 1 
ATOM   1370  C CG1 . ILE   A 1  179 ? -44.455 7.702   47.371  1.00 86.69 179 A 1 
ATOM   1371  C CG2 . ILE   A 1  179 ? -46.518 6.647   46.298  1.00 85.67 179 A 1 
ATOM   1372  C CD1 . ILE   A 1  179 ? -45.141 9.009   47.780  1.00 82.10 179 A 1 
ATOM   1373  N N   . GLU   A 1  180 ? -42.656 6.895   44.075  1.00 93.73 180 A 1 
ATOM   1374  C CA  . GLU   A 1  180 ? -41.358 7.336   43.538  1.00 93.69 180 A 1 
ATOM   1375  C C   . GLU   A 1  180 ? -41.127 8.852   43.597  1.00 94.02 180 A 1 
ATOM   1376  O O   . GLU   A 1  180 ? -40.044 9.318   43.246  1.00 91.60 180 A 1 
ATOM   1377  C CB  . GLU   A 1  180 ? -41.155 6.810   42.118  1.00 92.04 180 A 1 
ATOM   1378  C CG  . GLU   A 1  180 ? -41.075 5.281   42.098  1.00 89.48 180 A 1 
ATOM   1379  C CD  . GLU   A 1  180 ? -40.566 4.687   40.793  1.00 86.46 180 A 1 
ATOM   1380  O OE1 . GLU   A 1  180 ? -40.212 3.487   40.841  1.00 78.86 180 A 1 
ATOM   1381  O OE2 . GLU   A 1  180 ? -40.501 5.393   39.768  1.00 78.95 180 A 1 
ATOM   1382  N N   . LYS   A 1  181 ? -42.127 9.636   44.048  1.00 94.40 181 A 1 
ATOM   1383  C CA  . LYS   A 1  181 ? -42.037 11.100  44.133  1.00 94.38 181 A 1 
ATOM   1384  C C   . LYS   A 1  181 ? -42.519 11.604  45.481  1.00 94.87 181 A 1 
ATOM   1385  O O   . LYS   A 1  181 ? -43.636 11.295  45.889  1.00 93.60 181 A 1 
ATOM   1386  C CB  . LYS   A 1  181 ? -42.829 11.739  42.991  1.00 92.72 181 A 1 
ATOM   1387  C CG  . LYS   A 1  181 ? -42.222 11.408  41.625  1.00 89.53 181 A 1 
ATOM   1388  C CD  . LYS   A 1  181 ? -43.056 11.995  40.483  1.00 85.81 181 A 1 
ATOM   1389  C CE  . LYS   A 1  181 ? -42.392 11.700  39.145  1.00 82.11 181 A 1 
ATOM   1390  N NZ  . LYS   A 1  181 ? -42.295 10.232  38.883  1.00 75.98 181 A 1 
ATOM   1391  N N   . MET   A 1  182 ? -41.697 12.406  46.147  1.00 94.80 182 A 1 
ATOM   1392  C CA  . MET   A 1  182 ? -42.056 13.125  47.364  1.00 94.89 182 A 1 
ATOM   1393  C C   . MET   A 1  182 ? -42.278 14.597  47.025  1.00 95.16 182 A 1 
ATOM   1394  O O   . MET   A 1  182 ? -41.361 15.271  46.566  1.00 93.94 182 A 1 
ATOM   1395  C CB  . MET   A 1  182 ? -40.956 12.943  48.411  1.00 93.95 182 A 1 
ATOM   1396  C CG  . MET   A 1  182 ? -41.354 13.508  49.779  1.00 89.47 182 A 1 
ATOM   1397  S SD  . MET   A 1  182 ? -42.904 12.857  50.482  1.00 89.08 182 A 1 
ATOM   1398  C CE  . MET   A 1  182 ? -42.540 11.093  50.525  1.00 81.44 182 A 1 
ATOM   1399  N N   . LEU   A 1  183 ? -43.489 15.084  47.267  1.00 95.16 183 A 1 
ATOM   1400  C CA  . LEU   A 1  183 ? -43.845 16.491  47.111  1.00 95.15 183 A 1 
ATOM   1401  C C   . LEU   A 1  183 ? -43.451 17.247  48.383  1.00 95.28 183 A 1 
ATOM   1402  O O   . LEU   A 1  183 ? -43.935 16.923  49.469  1.00 93.84 183 A 1 
ATOM   1403  C CB  . LEU   A 1  183 ? -45.347 16.592  46.830  1.00 94.34 183 A 1 
ATOM   1404  C CG  . LEU   A 1  183 ? -45.772 15.920  45.510  1.00 93.36 183 A 1 
ATOM   1405  C CD1 . LEU   A 1  183 ? -47.232 15.511  45.572  1.00 88.52 183 A 1 
ATOM   1406  C CD2 . LEU   A 1  183 ? -45.567 16.856  44.326  1.00 88.00 183 A 1 
ATOM   1407  N N   . VAL   A 1  184 ? -42.575 18.238  48.242  1.00 95.27 184 A 1 
ATOM   1408  C CA  . VAL   A 1  184 ? -42.174 19.114  49.346  1.00 95.12 184 A 1 
ATOM   1409  C C   . VAL   A 1  184 ? -43.062 20.355  49.316  1.00 95.09 184 A 1 
ATOM   1410  O O   . VAL   A 1  184 ? -43.135 21.043  48.300  1.00 93.68 184 A 1 
ATOM   1411  C CB  . VAL   A 1  184 ? -40.680 19.470  49.287  1.00 94.15 184 A 1 
ATOM   1412  C CG1 . VAL   A 1  184 ? -40.253 20.233  50.542  1.00 88.94 184 A 1 
ATOM   1413  C CG2 . VAL   A 1  184 ? -39.801 18.217  49.172  1.00 89.31 184 A 1 
ATOM   1414  N N   . VAL   A 1  185 ? -43.755 20.632  50.432  1.00 95.02 185 A 1 
ATOM   1415  C CA  . VAL   A 1  185 ? -44.696 21.750  50.566  1.00 94.99 185 A 1 
ATOM   1416  C C   . VAL   A 1  185 ? -44.359 22.610  51.783  1.00 94.92 185 A 1 
ATOM   1417  O O   . VAL   A 1  185 ? -43.779 22.132  52.758  1.00 92.93 185 A 1 
ATOM   1418  C CB  . VAL   A 1  185 ? -46.154 21.258  50.631  1.00 93.58 185 A 1 
ATOM   1419  C CG1 . VAL   A 1  185 ? -46.561 20.545  49.347  1.00 85.66 185 A 1 
ATOM   1420  C CG2 . VAL   A 1  185 ? -46.429 20.319  51.819  1.00 85.29 185 A 1 
ATOM   1421  N N   . ASP   A 1  186 ? -44.743 23.874  51.719  1.00 94.25 186 A 1 
ATOM   1422  C CA  . ASP   A 1  186 ? -44.746 24.723  52.907  1.00 93.84 186 A 1 
ATOM   1423  C C   . ASP   A 1  186 ? -46.005 24.485  53.767  1.00 94.12 186 A 1 
ATOM   1424  O O   . ASP   A 1  186 ? -46.832 23.607  53.521  1.00 90.90 186 A 1 
ATOM   1425  C CB  . ASP   A 1  186 ? -44.513 26.199  52.517  1.00 90.99 186 A 1 
ATOM   1426  C CG  . ASP   A 1  186 ? -45.659 26.894  51.782  1.00 88.24 186 A 1 
ATOM   1427  O OD1 . ASP   A 1  186 ? -46.800 26.382  51.785  1.00 78.71 186 A 1 
ATOM   1428  O OD2 . ASP   A 1  186 ? -45.398 27.988  51.238  1.00 80.37 186 A 1 
ATOM   1429  N N   . GLU   A 1  187 ? -46.125 25.287  54.816  1.00 93.46 187 A 1 
ATOM   1430  C CA  . GLU   A 1  187 ? -47.246 25.194  55.759  1.00 92.75 187 A 1 
ATOM   1431  C C   . GLU   A 1  187 ? -48.610 25.623  55.180  1.00 93.16 187 A 1 
ATOM   1432  O O   . GLU   A 1  187 ? -49.645 25.266  55.740  1.00 89.56 187 A 1 
ATOM   1433  C CB  . GLU   A 1  187 ? -46.869 25.966  57.027  1.00 90.37 187 A 1 
ATOM   1434  C CG  . GLU   A 1  187 ? -46.213 27.346  56.806  1.00 77.74 187 A 1 
ATOM   1435  C CD  . GLU   A 1  187 ? -45.516 27.862  58.074  1.00 69.25 187 A 1 
ATOM   1436  O OE1 . GLU   A 1  187 ? -44.660 28.768  57.942  1.00 59.79 187 A 1 
ATOM   1437  O OE2 . GLU   A 1  187 ? -45.809 27.322  59.184  1.00 60.06 187 A 1 
ATOM   1438  N N   . ASN   A 1  188 ? -48.634 26.318  54.043  1.00 92.93 188 A 1 
ATOM   1439  C CA  . ASN   A 1  188 ? -49.845 26.698  53.305  1.00 92.54 188 A 1 
ATOM   1440  C C   . ASN   A 1  188 ? -50.158 25.747  52.139  1.00 93.10 188 A 1 
ATOM   1441  O O   . ASN   A 1  188 ? -51.021 26.039  51.320  1.00 89.35 188 A 1 
ATOM   1442  C CB  . ASN   A 1  188 ? -49.704 28.146  52.820  1.00 90.35 188 A 1 
ATOM   1443  C CG  . ASN   A 1  188 ? -49.620 29.154  53.952  1.00 86.05 188 A 1 
ATOM   1444  O OD1 . ASN   A 1  188 ? -50.291 29.064  54.963  1.00 75.39 188 A 1 
ATOM   1445  N ND2 . ASN   A 1  188 ? -48.794 30.159  53.797  1.00 73.58 188 A 1 
ATOM   1446  N N   . PHE   A 1  189 ? -49.458 24.619  52.061  1.00 92.56 189 A 1 
ATOM   1447  C CA  . PHE   A 1  189 ? -49.595 23.645  50.979  1.00 93.19 189 A 1 
ATOM   1448  C C   . PHE   A 1  189 ? -49.176 24.177  49.591  1.00 93.70 189 A 1 
ATOM   1449  O O   . PHE   A 1  189 ? -49.575 23.632  48.564  1.00 90.57 189 A 1 
ATOM   1450  C CB  . PHE   A 1  189 ? -50.984 22.991  51.024  1.00 91.49 189 A 1 
ATOM   1451  C CG  . PHE   A 1  189 ? -50.967 21.493  50.870  1.00 90.23 189 A 1 
ATOM   1452  C CD1 . PHE   A 1  189 ? -51.288 20.899  49.644  1.00 83.73 189 A 1 
ATOM   1453  C CD2 . PHE   A 1  189 ? -50.645 20.680  51.972  1.00 84.47 189 A 1 
ATOM   1454  C CE1 . PHE   A 1  189 ? -51.304 19.501  49.524  1.00 81.94 189 A 1 
ATOM   1455  C CE2 . PHE   A 1  189 ? -50.659 19.287  51.855  1.00 82.82 189 A 1 
ATOM   1456  C CZ  . PHE   A 1  189 ? -50.994 18.695  50.629  1.00 86.75 189 A 1 
ATOM   1457  N N   . TYR   A 1  190 ? -48.340 25.229  49.546  1.00 94.69 190 A 1 
ATOM   1458  C CA  . TYR   A 1  190 ? -47.669 25.633  48.316  1.00 94.63 190 A 1 
ATOM   1459  C C   . TYR   A 1  190 ? -46.517 24.675  48.010  1.00 94.63 190 A 1 
ATOM   1460  O O   . TYR   A 1  190 ? -45.735 24.313  48.889  1.00 92.37 190 A 1 
ATOM   1461  C CB  . TYR   A 1  190 ? -47.177 27.076  48.410  1.00 93.32 190 A 1 
ATOM   1462  C CG  . TYR   A 1  190 ? -48.288 28.102  48.300  1.00 91.05 190 A 1 
ATOM   1463  C CD1 . TYR   A 1  190 ? -48.773 28.480  47.038  1.00 82.46 190 A 1 
ATOM   1464  C CD2 . TYR   A 1  190 ? -48.854 28.664  49.457  1.00 81.72 190 A 1 
ATOM   1465  C CE1 . TYR   A 1  190 ? -49.816 29.415  46.925  1.00 78.62 190 A 1 
ATOM   1466  C CE2 . TYR   A 1  190 ? -49.902 29.597  49.355  1.00 78.09 190 A 1 
ATOM   1467  C CZ  . TYR   A 1  190 ? -50.377 29.970  48.087  1.00 81.64 190 A 1 
ATOM   1468  O OH  . TYR   A 1  190 ? -51.398 30.881  47.982  1.00 80.85 190 A 1 
ATOM   1469  N N   . LEU   A 1  191 ? -46.385 24.258  46.735  1.00 94.44 191 A 1 
ATOM   1470  C CA  . LEU   A 1  191 ? -45.295 23.401  46.286  1.00 94.37 191 A 1 
ATOM   1471  C C   . LEU   A 1  191 ? -43.960 24.152  46.380  1.00 94.07 191 A 1 
ATOM   1472  O O   . LEU   A 1  191 ? -43.784 25.190  45.753  1.00 91.92 191 A 1 
ATOM   1473  C CB  . LEU   A 1  191 ? -45.595 22.925  44.856  1.00 93.01 191 A 1 
ATOM   1474  C CG  . LEU   A 1  191 ? -44.609 21.870  44.329  1.00 92.52 191 A 1 
ATOM   1475  C CD1 . LEU   A 1  191 ? -44.788 20.525  45.037  1.00 87.01 191 A 1 
ATOM   1476  C CD2 . LEU   A 1  191 ? -44.838 21.651  42.840  1.00 86.47 191 A 1 
ATOM   1477  N N   . ARG   A 1  192 ? -43.000 23.590  47.127  1.00 94.15 192 A 1 
ATOM   1478  C CA  . ARG   A 1  192 ? -41.646 24.145  47.316  1.00 93.25 192 A 1 
ATOM   1479  C C   . ARG   A 1  192 ? -40.540 23.279  46.730  1.00 93.16 192 A 1 
ATOM   1480  O O   . ARG   A 1  192 ? -39.405 23.738  46.601  1.00 89.76 192 A 1 
ATOM   1481  C CB  . ARG   A 1  192 ? -41.406 24.392  48.809  1.00 91.89 192 A 1 
ATOM   1482  C CG  . ARG   A 1  192 ? -42.291 25.492  49.407  1.00 88.64 192 A 1 
ATOM   1483  C CD  . ARG   A 1  192 ? -41.965 26.862  48.799  1.00 85.69 192 A 1 
ATOM   1484  N NE  . ARG   A 1  192 ? -42.679 27.914  49.520  1.00 81.17 192 A 1 
ATOM   1485  C CZ  . ARG   A 1  192 ? -42.583 29.214  49.314  1.00 76.38 192 A 1 
ATOM   1486  N NH1 . ARG   A 1  192 ? -41.798 29.715  48.392  1.00 67.48 192 A 1 
ATOM   1487  N NH2 . ARG   A 1  192 ? -43.296 30.022  50.039  1.00 70.89 192 A 1 
ATOM   1488  N N   . GLY   A 1  193 ? -40.837 22.049  46.347  1.00 93.64 193 A 1 
ATOM   1489  C CA  . GLY   A 1  193 ? -39.865 21.148  45.741  1.00 93.53 193 A 1 
ATOM   1490  C C   . GLY   A 1  193 ? -40.432 19.761  45.475  1.00 94.56 193 A 1 
ATOM   1491  O O   . GLY   A 1  193 ? -41.559 19.433  45.844  1.00 92.88 193 A 1 
ATOM   1492  N N   . LEU   A 1  194 ? -39.597 18.943  44.815  1.00 94.14 194 A 1 
ATOM   1493  C CA  . LEU   A 1  194 ? -39.906 17.555  44.481  1.00 94.14 194 A 1 
ATOM   1494  C C   . LEU   A 1  194 ? -38.649 16.706  44.682  1.00 94.06 194 A 1 
ATOM   1495  O O   . LEU   A 1  194 ? -37.590 17.042  44.156  1.00 92.56 194 A 1 
ATOM   1496  C CB  . LEU   A 1  194 ? -40.403 17.522  43.021  1.00 93.06 194 A 1 
ATOM   1497  C CG  . LEU   A 1  194 ? -40.726 16.120  42.476  1.00 92.23 194 A 1 
ATOM   1498  C CD1 . LEU   A 1  194 ? -42.003 15.555  43.100  1.00 86.39 194 A 1 
ATOM   1499  C CD2 . LEU   A 1  194 ? -40.935 16.194  40.972  1.00 85.73 194 A 1 
ATOM   1500  N N   . VAL   A 1  195 ? -38.755 15.587  45.402  1.00 94.39 195 A 1 
ATOM   1501  C CA  . VAL   A 1  195 ? -37.708 14.561  45.501  1.00 94.34 195 A 1 
ATOM   1502  C C   . VAL   A 1  195 ? -38.194 13.330  44.750  1.00 94.43 195 A 1 
ATOM   1503  O O   . VAL   A 1  195 ? -39.333 12.903  44.934  1.00 93.11 195 A 1 
ATOM   1504  C CB  . VAL   A 1  195 ? -37.361 14.236  46.968  1.00 93.37 195 A 1 
ATOM   1505  C CG1 . VAL   A 1  195 ? -36.319 13.120  47.085  1.00 87.79 195 A 1 
ATOM   1506  C CG2 . VAL   A 1  195 ? -36.809 15.466  47.691  1.00 88.03 195 A 1 
ATOM   1507  N N   . THR   A 1  196 ? -37.335 12.733  43.897  1.00 93.82 196 A 1 
ATOM   1508  C CA  . THR   A 1  196 ? -37.705 11.543  43.122  1.00 93.35 196 A 1 
ATOM   1509  C C   . THR   A 1  196 ? -36.826 10.344  43.463  1.00 93.24 196 A 1 
ATOM   1510  O O   . THR   A 1  196 ? -35.650 10.481  43.794  1.00 91.75 196 A 1 
ATOM   1511  C CB  . THR   A 1  196 ? -37.716 11.796  41.606  1.00 91.78 196 A 1 
ATOM   1512  O OG1 . THR   A 1  196 ? -36.427 11.858  41.063  1.00 82.69 196 A 1 
ATOM   1513  C CG2 . THR   A 1  196 ? -38.462 13.075  41.215  1.00 83.61 196 A 1 
ATOM   1514  N N   . PHE   A 1  197 ? -37.387 9.147   43.322  1.00 93.09 197 A 1 
ATOM   1515  C CA  . PHE   A 1  197 ? -36.624 7.910   43.466  1.00 92.88 197 A 1 
ATOM   1516  C C   . PHE   A 1  197 ? -35.503 7.809   42.424  1.00 92.76 197 A 1 
ATOM   1517  O O   . PHE   A 1  197 ? -34.429 7.300   42.725  1.00 91.30 197 A 1 
ATOM   1518  C CB  . PHE   A 1  197 ? -37.570 6.710   43.368  1.00 92.02 197 A 1 
ATOM   1519  C CG  . PHE   A 1  197 ? -36.857 5.385   43.531  1.00 91.07 197 A 1 
ATOM   1520  C CD1 . PHE   A 1  197 ? -36.574 4.586   42.413  1.00 85.08 197 A 1 
ATOM   1521  C CD2 . PHE   A 1  197 ? -36.392 4.990   44.800  1.00 84.86 197 A 1 
ATOM   1522  C CE1 . PHE   A 1  197 ? -35.834 3.399   42.560  1.00 82.71 197 A 1 
ATOM   1523  C CE2 . PHE   A 1  197 ? -35.650 3.807   44.950  1.00 82.92 197 A 1 
ATOM   1524  C CZ  . PHE   A 1  197 ? -35.368 3.014   43.828  1.00 84.97 197 A 1 
ATOM   1525  N N   . ARG   A 1  198 ? -35.697 8.329   41.195  1.00 92.46 198 A 1 
ATOM   1526  C CA  . ARG   A 1  198 ? -34.687 8.332   40.130  1.00 91.87 198 A 1 
ATOM   1527  C C   . ARG   A 1  198 ? -33.434 9.122   40.523  1.00 92.09 198 A 1 
ATOM   1528  O O   . ARG   A 1  198 ? -32.336 8.659   40.247  1.00 90.18 198 A 1 
ATOM   1529  C CB  . ARG   A 1  198 ? -35.313 8.854   38.827  1.00 90.25 198 A 1 
ATOM   1530  C CG  . ARG   A 1  198 ? -34.399 8.605   37.616  1.00 80.30 198 A 1 
ATOM   1531  C CD  . ARG   A 1  198 ? -34.965 9.215   36.325  1.00 76.92 198 A 1 
ATOM   1532  N NE  . ARG   A 1  198 ? -36.216 8.566   35.878  1.00 69.03 198 A 1 
ATOM   1533  C CZ  . ARG   A 1  198 ? -36.955 8.923   34.826  1.00 63.06 198 A 1 
ATOM   1534  N NH1 . ARG   A 1  198 ? -36.633 9.936   34.062  1.00 57.27 198 A 1 
ATOM   1535  N NH2 . ARG   A 1  198 ? -38.033 8.264   34.514  1.00 55.04 198 A 1 
ATOM   1536  N N   . ASP   A 1  199 ? -33.589 10.264  41.200  1.00 92.48 199 A 1 
ATOM   1537  C CA  . ASP   A 1  199 ? -32.449 11.052  41.683  1.00 92.25 199 A 1 
ATOM   1538  C C   . ASP   A 1  199 ? -31.703 10.331  42.821  1.00 92.57 199 A 1 
ATOM   1539  O O   . ASP   A 1  199 ? -30.478 10.338  42.869  1.00 91.42 199 A 1 
ATOM   1540  C CB  . ASP   A 1  199 ? -32.926 12.439  42.139  1.00 91.23 199 A 1 
ATOM   1541  C CG  . ASP   A 1  199 ? -33.545 13.278  41.017  1.00 89.14 199 A 1 
ATOM   1542  O OD1 . ASP   A 1  199 ? -33.090 13.177  39.855  1.00 83.26 199 A 1 
ATOM   1543  O OD2 . ASP   A 1  199 ? -34.500 14.027  41.311  1.00 83.06 199 A 1 
ATOM   1544  N N   . ILE   A 1  200 ? -32.418 9.624   43.693  1.00 92.19 200 A 1 
ATOM   1545  C CA  . ILE   A 1  200 ? -31.832 8.790   44.753  1.00 91.76 200 A 1 
ATOM   1546  C C   . ILE   A 1  200 ? -31.035 7.624   44.146  1.00 91.86 200 A 1 
ATOM   1547  O O   . ILE   A 1  200 ? -29.933 7.325   44.605  1.00 90.53 200 A 1 
ATOM   1548  C CB  . ILE   A 1  200 ? -32.935 8.290   45.712  1.00 91.18 200 A 1 
ATOM   1549  C CG1 . ILE   A 1  200 ? -33.592 9.474   46.463  1.00 88.39 200 A 1 
ATOM   1550  C CG2 . ILE   A 1  200 ? -32.382 7.270   46.729  1.00 87.82 200 A 1 
ATOM   1551  C CD1 . ILE   A 1  200 ? -34.916 9.112   47.152  1.00 80.48 200 A 1 
ATOM   1552  N N   . GLU   A 1  201 ? -31.570 6.964   43.106  1.00 91.88 201 A 1 
ATOM   1553  C CA  . GLU   A 1  201 ? -30.856 5.902   42.388  1.00 91.43 201 A 1 
ATOM   1554  C C   . GLU   A 1  201 ? -29.601 6.428   41.680  1.00 91.84 201 A 1 
ATOM   1555  O O   . GLU   A 1  201 ? -28.540 5.831   41.817  1.00 90.25 201 A 1 
ATOM   1556  C CB  . GLU   A 1  201 ? -31.779 5.216   41.375  1.00 89.96 201 A 1 
ATOM   1557  C CG  . GLU   A 1  201 ? -32.626 4.095   41.995  1.00 81.85 201 A 1 
ATOM   1558  C CD  . GLU   A 1  201 ? -32.398 2.734   41.325  1.00 77.70 201 A 1 
ATOM   1559  O OE1 . GLU   A 1  201 ? -32.293 1.730   42.066  1.00 68.06 201 A 1 
ATOM   1560  O OE2 . GLU   A 1  201 ? -32.337 2.686   40.068  1.00 68.40 201 A 1 
ATOM   1561  N N   . LYS   A 1  202 ? -29.666 7.555   40.970  1.00 92.12 202 A 1 
ATOM   1562  C CA  . LYS   A 1  202 ? -28.501 8.168   40.321  1.00 91.96 202 A 1 
ATOM   1563  C C   . LYS   A 1  202 ? -27.369 8.415   41.321  1.00 92.68 202 A 1 
ATOM   1564  O O   . LYS   A 1  202 ? -26.226 8.065   41.048  1.00 91.20 202 A 1 
ATOM   1565  C CB  . LYS   A 1  202 ? -28.896 9.485   39.645  1.00 90.34 202 A 1 
ATOM   1566  C CG  . LYS   A 1  202 ? -29.618 9.284   38.307  1.00 87.04 202 A 1 
ATOM   1567  C CD  . LYS   A 1  202 ? -30.036 10.656  37.771  1.00 83.52 202 A 1 
ATOM   1568  C CE  . LYS   A 1  202 ? -30.677 10.569  36.387  1.00 78.72 202 A 1 
ATOM   1569  N NZ  . LYS   A 1  202 ? -31.048 11.927  35.913  1.00 71.04 202 A 1 
ATOM   1570  N N   . ALA   A 1  203 ? -27.680 8.944   42.500  1.00 91.25 203 A 1 
ATOM   1571  C CA  . ALA   A 1  203 ? -26.693 9.194   43.549  1.00 91.04 203 A 1 
ATOM   1572  C C   . ALA   A 1  203 ? -26.033 7.905   44.082  1.00 91.52 203 A 1 
ATOM   1573  O O   . ALA   A 1  203 ? -24.894 7.945   44.542  1.00 89.43 203 A 1 
ATOM   1574  C CB  . ALA   A 1  203 ? -27.371 9.979   44.676  1.00 89.43 203 A 1 
ATOM   1575  N N   . LYS   A 1  204 ? -26.707 6.765   44.010  1.00 91.82 204 A 1 
ATOM   1576  C CA  . LYS   A 1  204 ? -26.131 5.454   44.342  1.00 91.46 204 A 1 
ATOM   1577  C C   . LYS   A 1  204 ? -25.311 4.864   43.193  1.00 92.08 204 A 1 
ATOM   1578  O O   . LYS   A 1  204 ? -24.301 4.226   43.450  1.00 89.72 204 A 1 
ATOM   1579  C CB  . LYS   A 1  204 ? -27.237 4.468   44.723  1.00 89.31 204 A 1 
ATOM   1580  C CG  . LYS   A 1  204 ? -27.811 4.717   46.124  1.00 81.10 204 A 1 
ATOM   1581  C CD  . LYS   A 1  204 ? -28.853 3.634   46.411  1.00 77.61 204 A 1 
ATOM   1582  C CE  . LYS   A 1  204 ? -29.386 3.734   47.841  1.00 67.79 204 A 1 
ATOM   1583  N NZ  . LYS   A 1  204 ? -30.402 2.688   48.090  1.00 60.60 204 A 1 
ATOM   1584  N N   . THR   A 1  205 ? -25.757 5.056   41.953  1.00 92.13 205 A 1 
ATOM   1585  C CA  . THR   A 1  205 ? -25.076 4.530   40.759  1.00 92.40 205 A 1 
ATOM   1586  C C   . THR   A 1  205 ? -23.739 5.235   40.523  1.00 93.38 205 A 1 
ATOM   1587  O O   . THR   A 1  205 ? -22.760 4.585   40.184  1.00 91.76 205 A 1 
ATOM   1588  C CB  . THR   A 1  205 ? -25.974 4.656   39.519  1.00 90.73 205 A 1 
ATOM   1589  O OG1 . THR   A 1  205 ? -27.214 4.033   39.768  1.00 83.24 205 A 1 
ATOM   1590  C CG2 . THR   A 1  205 ? -25.382 3.979   38.290  1.00 81.35 205 A 1 
ATOM   1591  N N   . TYR   A 1  206 ? -23.682 6.534   40.756  1.00 94.24 206 A 1 
ATOM   1592  C CA  . TYR   A 1  206 ? -22.493 7.371   40.578  1.00 94.66 206 A 1 
ATOM   1593  C C   . TYR   A 1  206 ? -22.008 7.933   41.927  1.00 94.86 206 A 1 
ATOM   1594  O O   . TYR   A 1  206 ? -22.142 9.128   42.196  1.00 92.72 206 A 1 
ATOM   1595  C CB  . TYR   A 1  206 ? -22.804 8.472   39.561  1.00 94.08 206 A 1 
ATOM   1596  C CG  . TYR   A 1  206 ? -23.284 7.956   38.222  1.00 94.29 206 A 1 
ATOM   1597  C CD1 . TYR   A 1  206 ? -22.395 7.302   37.352  1.00 90.10 206 A 1 
ATOM   1598  C CD2 . TYR   A 1  206 ? -24.632 8.112   37.846  1.00 90.62 206 A 1 
ATOM   1599  C CE1 . TYR   A 1  206 ? -22.838 6.826   36.109  1.00 88.97 206 A 1 
ATOM   1600  C CE2 . TYR   A 1  206 ? -25.087 7.639   36.606  1.00 89.19 206 A 1 
ATOM   1601  C CZ  . TYR   A 1  206 ? -24.184 6.998   35.735  1.00 90.87 206 A 1 
ATOM   1602  O OH  . TYR   A 1  206 ? -24.621 6.547   34.519  1.00 89.22 206 A 1 
ATOM   1603  N N   . PRO   A 1  207 ? -21.448 7.092   42.821  1.00 94.43 207 A 1 
ATOM   1604  C CA  . PRO   A 1  207 ? -21.064 7.525   44.168  1.00 94.08 207 A 1 
ATOM   1605  C C   . PRO   A 1  207 ? -19.896 8.519   44.185  1.00 94.43 207 A 1 
ATOM   1606  O O   . PRO   A 1  207 ? -19.701 9.221   45.172  1.00 91.82 207 A 1 
ATOM   1607  C CB  . PRO   A 1  207 ? -20.721 6.228   44.913  1.00 92.30 207 A 1 
ATOM   1608  C CG  . PRO   A 1  207 ? -20.247 5.291   43.799  1.00 90.51 207 A 1 
ATOM   1609  C CD  . PRO   A 1  207 ? -21.146 5.679   42.628  1.00 93.29 207 A 1 
ATOM   1610  N N   . LEU   A 1  208 ? -19.120 8.580   43.105  1.00 94.67 208 A 1 
ATOM   1611  C CA  . LEU   A 1  208 ? -17.981 9.491   42.953  1.00 95.13 208 A 1 
ATOM   1612  C C   . LEU   A 1  208 ? -18.348 10.796  42.227  1.00 95.75 208 A 1 
ATOM   1613  O O   . LEU   A 1  208 ? -17.461 11.611  41.975  1.00 93.25 208 A 1 
ATOM   1614  C CB  . LEU   A 1  208 ? -16.829 8.764   42.237  1.00 93.86 208 A 1 
ATOM   1615  C CG  . LEU   A 1  208 ? -16.292 7.505   42.949  1.00 92.33 208 A 1 
ATOM   1616  C CD1 . LEU   A 1  208 ? -15.185 6.887   42.102  1.00 85.66 208 A 1 
ATOM   1617  C CD2 . LEU   A 1  208 ? -15.720 7.817   44.334  1.00 85.44 208 A 1 
ATOM   1618  N N   . ALA   A 1  209 ? -19.623 11.013  41.896  1.00 95.89 209 A 1 
ATOM   1619  C CA  . ALA   A 1  209 ? -20.056 12.165  41.117  1.00 96.02 209 A 1 
ATOM   1620  C C   . ALA   A 1  209 ? -19.579 13.497  41.723  1.00 96.10 209 A 1 
ATOM   1621  O O   . ALA   A 1  209 ? -19.667 13.722  42.933  1.00 94.52 209 A 1 
ATOM   1622  C CB  . ALA   A 1  209 ? -21.575 12.134  40.958  1.00 95.04 209 A 1 
ATOM   1623  N N   . SER   A 1  210 ? -19.088 14.387  40.854  1.00 96.00 210 A 1 
ATOM   1624  C CA  . SER   A 1  210 ? -18.680 15.737  41.235  1.00 96.00 210 A 1 
ATOM   1625  C C   . SER   A 1  210 ? -19.920 16.608  41.433  1.00 96.08 210 A 1 
ATOM   1626  O O   . SER   A 1  210 ? -20.594 16.966  40.466  1.00 94.42 210 A 1 
ATOM   1627  C CB  . SER   A 1  210 ? -17.759 16.339  40.173  1.00 94.74 210 A 1 
ATOM   1628  O OG  . SER   A 1  210 ? -16.586 15.559  40.050  1.00 83.90 210 A 1 
ATOM   1629  N N   . LYS   A 1  211 ? -20.230 16.963  42.686  1.00 95.88 211 A 1 
ATOM   1630  C CA  . LYS   A 1  211 ? -21.412 17.754  43.054  1.00 95.69 211 A 1 
ATOM   1631  C C   . LYS   A 1  211 ? -21.028 19.011  43.835  1.00 95.73 211 A 1 
ATOM   1632  O O   . LYS   A 1  211 ? -20.032 19.028  44.551  1.00 93.76 211 A 1 
ATOM   1633  C CB  . LYS   A 1  211 ? -22.423 16.888  43.825  1.00 94.22 211 A 1 
ATOM   1634  C CG  . LYS   A 1  211 ? -22.943 15.725  42.968  1.00 92.13 211 A 1 
ATOM   1635  C CD  . LYS   A 1  211 ? -24.082 14.949  43.625  1.00 88.63 211 A 1 
ATOM   1636  C CE  . LYS   A 1  211 ? -24.483 13.822  42.671  1.00 84.11 211 A 1 
ATOM   1637  N NZ  . LYS   A 1  211 ? -25.752 13.152  43.040  1.00 77.19 211 A 1 
ATOM   1638  N N   . ASP   A 1  212 ? -21.839 20.048  43.683  1.00 94.55 212 A 1 
ATOM   1639  C CA  . ASP   A 1  212 ? -21.763 21.257  44.505  1.00 94.02 212 A 1 
ATOM   1640  C C   . ASP   A 1  212 ? -22.471 21.070  45.863  1.00 93.72 212 A 1 
ATOM   1641  O O   . ASP   A 1  212 ? -22.993 20.003  46.183  1.00 90.96 212 A 1 
ATOM   1642  C CB  . ASP   A 1  212 ? -22.273 22.471  43.704  1.00 92.31 212 A 1 
ATOM   1643  C CG  . ASP   A 1  212 ? -23.782 22.520  43.426  1.00 91.97 212 A 1 
ATOM   1644  O OD1 . ASP   A 1  212 ? -24.579 21.817  44.082  1.00 85.57 212 A 1 
ATOM   1645  O OD2 . ASP   A 1  212 ? -24.183 23.321  42.557  1.00 86.06 212 A 1 
ATOM   1646  N N   . GLU   A 1  213 ? -22.501 22.131  46.660  1.00 92.31 213 A 1 
ATOM   1647  C CA  . GLU   A 1  213 ? -23.125 22.150  47.987  1.00 90.94 213 A 1 
ATOM   1648  C C   . GLU   A 1  213 ? -24.646 21.893  47.947  1.00 90.64 213 A 1 
ATOM   1649  O O   . GLU   A 1  213 ? -25.240 21.514  48.958  1.00 86.66 213 A 1 
ATOM   1650  C CB  . GLU   A 1  213 ? -22.851 23.500  48.669  1.00 88.90 213 A 1 
ATOM   1651  C CG  . GLU   A 1  213 ? -21.362 23.891  48.822  1.00 78.17 213 A 1 
ATOM   1652  C CD  . GLU   A 1  213 ? -20.712 24.476  47.551  1.00 68.06 213 A 1 
ATOM   1653  O OE1 . GLU   A 1  213 ? -19.486 24.682  47.555  1.00 58.85 213 A 1 
ATOM   1654  O OE2 . GLU   A 1  213 ? -21.445 24.686  46.542  1.00 58.36 213 A 1 
ATOM   1655  N N   . GLN   A 1  214 ? -25.286 22.068  46.789  1.00 90.09 214 A 1 
ATOM   1656  C CA  . GLN   A 1  214 ? -26.713 21.792  46.580  1.00 89.09 214 A 1 
ATOM   1657  C C   . GLN   A 1  214 ? -26.969 20.380  46.027  1.00 89.29 214 A 1 
ATOM   1658  O O   . GLN   A 1  214 ? -28.115 20.020  45.758  1.00 84.88 214 A 1 
ATOM   1659  C CB  . GLN   A 1  214 ? -27.336 22.864  45.674  1.00 86.66 214 A 1 
ATOM   1660  C CG  . GLN   A 1  214 ? -27.158 24.287  46.222  1.00 81.51 214 A 1 
ATOM   1661  C CD  . GLN   A 1  214 ? -27.893 25.353  45.400  1.00 75.22 214 A 1 
ATOM   1662  O OE1 . GLN   A 1  214 ? -28.656 25.097  44.479  1.00 66.69 214 A 1 
ATOM   1663  N NE2 . GLN   A 1  214 ? -27.690 26.614  45.720  1.00 64.64 214 A 1 
ATOM   1664  N N   . GLY   A 1  215 ? -25.929 19.573  45.847  1.00 89.97 215 A 1 
ATOM   1665  C CA  . GLY   A 1  215 ? -26.029 18.237  45.255  1.00 90.26 215 A 1 
ATOM   1666  C C   . GLY   A 1  215 ? -26.234 18.245  43.736  1.00 91.88 215 A 1 
ATOM   1667  O O   . GLY   A 1  215 ? -26.611 17.221  43.171  1.00 89.48 215 A 1 
ATOM   1668  N N   . ARG   A 1  216 ? -25.998 19.372  43.061  1.00 93.64 216 A 1 
ATOM   1669  C CA  . ARG   A 1  216 ? -26.037 19.480  41.597  1.00 94.52 216 A 1 
ATOM   1670  C C   . ARG   A 1  216 ? -24.681 19.102  41.006  1.00 95.38 216 A 1 
ATOM   1671  O O   . ARG   A 1  216 ? -23.644 19.385  41.602  1.00 94.22 216 A 1 
ATOM   1672  C CB  . ARG   A 1  216 ? -26.425 20.902  41.172  1.00 93.01 216 A 1 
ATOM   1673  C CG  . ARG   A 1  216 ? -27.736 21.400  41.810  1.00 89.84 216 A 1 
ATOM   1674  C CD  . ARG   A 1  216 ? -28.030 22.852  41.420  1.00 87.99 216 A 1 
ATOM   1675  N NE  . ARG   A 1  216 ? -27.001 23.750  41.958  1.00 82.51 216 A 1 
ATOM   1676  C CZ  . ARG   A 1  216 ? -26.884 25.057  41.754  1.00 80.42 216 A 1 
ATOM   1677  N NH1 . ARG   A 1  216 ? -27.757 25.736  41.064  1.00 73.85 216 A 1 
ATOM   1678  N NH2 . ARG   A 1  216 ? -25.873 25.690  42.256  1.00 72.67 216 A 1 
ATOM   1679  N N   . LEU   A 1  217 ? -24.678 18.495  39.807  1.00 95.85 217 A 1 
ATOM   1680  C CA  . LEU   A 1  217 ? -23.437 18.166  39.104  1.00 96.59 217 A 1 
ATOM   1681  C C   . LEU   A 1  217 ? -22.620 19.433  38.815  1.00 96.90 217 A 1 
ATOM   1682  O O   . LEU   A 1  217 ? -23.171 20.452  38.388  1.00 96.14 217 A 1 
ATOM   1683  C CB  . LEU   A 1  217 ? -23.749 17.404  37.810  1.00 96.40 217 A 1 
ATOM   1684  C CG  . LEU   A 1  217 ? -24.434 16.036  37.998  1.00 95.96 217 A 1 
ATOM   1685  C CD1 . LEU   A 1  217 ? -24.782 15.447  36.637  1.00 93.34 217 A 1 
ATOM   1686  C CD2 . LEU   A 1  217 ? -23.545 15.044  38.747  1.00 92.74 217 A 1 
ATOM   1687  N N   . ARG   A 1  218 ? -21.292 19.368  39.023  1.00 97.13 218 A 1 
ATOM   1688  C CA  . ARG   A 1  218 ? -20.371 20.456  38.669  1.00 97.57 218 A 1 
ATOM   1689  C C   . ARG   A 1  218 ? -20.153 20.521  37.159  1.00 97.90 218 A 1 
ATOM   1690  O O   . ARG   A 1  218 ? -20.066 19.500  36.482  1.00 97.28 218 A 1 
ATOM   1691  C CB  . ARG   A 1  218 ? -19.038 20.324  39.413  1.00 96.98 218 A 1 
ATOM   1692  C CG  . ARG   A 1  218 ? -19.172 20.600  40.924  1.00 95.26 218 A 1 
ATOM   1693  C CD  . ARG   A 1  218 ? -17.793 20.813  41.535  1.00 93.22 218 A 1 
ATOM   1694  N NE  . ARG   A 1  218 ? -17.798 21.016  42.984  1.00 92.23 218 A 1 
ATOM   1695  C CZ  . ARG   A 1  218 ? -17.978 22.153  43.648  1.00 92.21 218 A 1 
ATOM   1696  N NH1 . ARG   A 1  218 ? -18.286 23.275  43.072  1.00 85.61 218 A 1 
ATOM   1697  N NH2 . ARG   A 1  218 ? -17.847 22.174  44.941  1.00 88.85 218 A 1 
ATOM   1698  N N   . VAL   A 1  219 ? -20.020 21.736  36.645  1.00 97.68 219 A 1 
ATOM   1699  C CA  . VAL   A 1  219 ? -19.748 22.021  35.232  1.00 97.87 219 A 1 
ATOM   1700  C C   . VAL   A 1  219 ? -18.916 23.295  35.106  1.00 97.94 219 A 1 
ATOM   1701  O O   . VAL   A 1  219 ? -19.099 24.244  35.875  1.00 97.12 219 A 1 
ATOM   1702  C CB  . VAL   A 1  219 ? -21.059 22.093  34.423  1.00 97.08 219 A 1 
ATOM   1703  C CG1 . VAL   A 1  219 ? -21.996 23.224  34.851  1.00 93.61 219 A 1 
ATOM   1704  C CG2 . VAL   A 1  219 ? -20.801 22.204  32.919  1.00 91.76 219 A 1 
ATOM   1705  N N   . GLY   A 1  220 ? -18.003 23.312  34.145  1.00 97.80 220 A 1 
ATOM   1706  C CA  . GLY   A 1  220 ? -17.273 24.506  33.740  1.00 97.75 220 A 1 
ATOM   1707  C C   . GLY   A 1  220 ? -17.720 25.016  32.370  1.00 97.94 220 A 1 
ATOM   1708  O O   . GLY   A 1  220 ? -18.375 24.304  31.608  1.00 97.08 220 A 1 
ATOM   1709  N N   . ALA   A 1  221 ? -17.337 26.240  32.043  1.00 97.66 221 A 1 
ATOM   1710  C CA  . ALA   A 1  221 ? -17.552 26.812  30.721  1.00 97.67 221 A 1 
ATOM   1711  C C   . ALA   A 1  221 ? -16.354 27.664  30.282  1.00 97.63 221 A 1 
ATOM   1712  O O   . ALA   A 1  221 ? -15.776 28.409  31.079  1.00 96.53 221 A 1 
ATOM   1713  C CB  . ALA   A 1  221 ? -18.857 27.610  30.719  1.00 97.02 221 A 1 
ATOM   1714  N N   . ALA   A 1  222 ? -15.990 27.562  29.003  1.00 97.26 222 A 1 
ATOM   1715  C CA  . ALA   A 1  222 ? -14.920 28.353  28.419  1.00 97.06 222 A 1 
ATOM   1716  C C   . ALA   A 1  222 ? -15.424 29.734  27.975  1.00 96.97 222 A 1 
ATOM   1717  O O   . ALA   A 1  222 ? -16.524 29.872  27.441  1.00 95.83 222 A 1 
ATOM   1718  C CB  . ALA   A 1  222 ? -14.296 27.579  27.256  1.00 96.18 222 A 1 
ATOM   1719  N N   . VAL   A 1  223 ? -14.586 30.744  28.155  1.00 96.51 223 A 1 
ATOM   1720  C CA  . VAL   A 1  223 ? -14.791 32.103  27.633  1.00 96.00 223 A 1 
ATOM   1721  C C   . VAL   A 1  223 ? -13.505 32.602  26.966  1.00 95.08 223 A 1 
ATOM   1722  O O   . VAL   A 1  223 ? -12.416 32.091  27.226  1.00 92.52 223 A 1 
ATOM   1723  C CB  . VAL   A 1  223 ? -15.282 33.076  28.724  1.00 95.24 223 A 1 
ATOM   1724  C CG1 . VAL   A 1  223 ? -16.593 32.605  29.346  1.00 90.91 223 A 1 
ATOM   1725  C CG2 . VAL   A 1  223 ? -14.264 33.298  29.850  1.00 90.85 223 A 1 
ATOM   1726  N N   . GLY   A 1  224 ? -13.615 33.605  26.100  1.00 92.80 224 A 1 
ATOM   1727  C CA  . GLY   A 1  224 ? -12.468 34.257  25.471  1.00 91.72 224 A 1 
ATOM   1728  C C   . GLY   A 1  224 ? -12.042 35.538  26.198  1.00 92.34 224 A 1 
ATOM   1729  O O   . GLY   A 1  224 ? -12.205 35.687  27.410  1.00 89.67 224 A 1 
ATOM   1730  N N   . THR   A 1  225 ? -11.503 36.476  25.432  1.00 91.43 225 A 1 
ATOM   1731  C CA  . THR   A 1  225 ? -11.112 37.819  25.906  1.00 90.58 225 A 1 
ATOM   1732  C C   . THR   A 1  225 ? -11.831 38.955  25.169  1.00 89.23 225 A 1 
ATOM   1733  O O   . THR   A 1  225 ? -11.588 40.126  25.457  1.00 82.69 225 A 1 
ATOM   1734  C CB  . THR   A 1  225 ? -9.593  38.017  25.798  1.00 88.71 225 A 1 
ATOM   1735  O OG1 . THR   A 1  225 ? -9.176  37.808  24.464  1.00 79.73 225 A 1 
ATOM   1736  C CG2 . THR   A 1  225 ? -8.813  37.040  26.676  1.00 79.13 225 A 1 
ATOM   1737  N N   . GLY   A 1  226 ? -12.718 38.631  24.235  1.00 86.61 226 A 1 
ATOM   1738  C CA  . GLY   A 1  226 ? -13.456 39.582  23.404  1.00 86.09 226 A 1 
ATOM   1739  C C   . GLY   A 1  226 ? -14.390 40.518  24.187  1.00 87.83 226 A 1 
ATOM   1740  O O   . GLY   A 1  226 ? -14.580 40.387  25.400  1.00 85.29 226 A 1 
ATOM   1741  N N   . ALA   A 1  227 ? -14.992 41.465  23.464  1.00 85.13 227 A 1 
ATOM   1742  C CA  . ALA   A 1  227 ? -15.837 42.507  24.061  1.00 85.52 227 A 1 
ATOM   1743  C C   . ALA   A 1  227 ? -17.123 41.968  24.713  1.00 86.87 227 A 1 
ATOM   1744  O O   . ALA   A 1  227 ? -17.598 42.527  25.701  1.00 81.67 227 A 1 
ATOM   1745  C CB  . ALA   A 1  227 ? -16.164 43.528  22.967  1.00 80.84 227 A 1 
ATOM   1746  N N   . ASP   A 1  228 ? -17.668 40.879  24.193  1.00 86.77 228 A 1 
ATOM   1747  C CA  . ASP   A 1  228 ? -18.872 40.207  24.696  1.00 87.72 228 A 1 
ATOM   1748  C C   . ASP   A 1  228 ? -18.604 39.299  25.912  1.00 90.77 228 A 1 
ATOM   1749  O O   . ASP   A 1  228 ? -19.533 38.783  26.528  1.00 87.75 228 A 1 
ATOM   1750  C CB  . ASP   A 1  228 ? -19.501 39.403  23.544  1.00 81.69 228 A 1 
ATOM   1751  C CG  . ASP   A 1  228 ? -18.650 38.192  23.114  1.00 72.70 228 A 1 
ATOM   1752  O OD1 . ASP   A 1  228 ? -17.404 38.323  23.115  1.00 62.99 228 A 1 
ATOM   1753  O OD2 . ASP   A 1  228 ? -19.244 37.128  22.834  1.00 66.08 228 A 1 
ATOM   1754  N N   . THR   A 1  229 ? -17.337 39.118  26.285  1.00 91.56 229 A 1 
ATOM   1755  C CA  . THR   A 1  229 ? -16.952 38.192  27.360  1.00 92.77 229 A 1 
ATOM   1756  C C   . THR   A 1  229 ? -17.592 38.554  28.697  1.00 94.08 229 A 1 
ATOM   1757  O O   . THR   A 1  229 ? -17.993 37.668  29.442  1.00 93.06 229 A 1 
ATOM   1758  C CB  . THR   A 1  229 ? -15.427 38.140  27.529  1.00 90.99 229 A 1 
ATOM   1759  O OG1 . THR   A 1  229 ? -14.820 37.792  26.311  1.00 82.87 229 A 1 
ATOM   1760  C CG2 . THR   A 1  229 ? -14.983 37.097  28.555  1.00 82.09 229 A 1 
ATOM   1761  N N   . GLY   A 1  230 ? -17.709 39.841  29.008  1.00 92.99 230 A 1 
ATOM   1762  C CA  . GLY   A 1  230 ? -18.333 40.288  30.257  1.00 93.91 230 A 1 
ATOM   1763  C C   . GLY   A 1  230 ? -19.784 39.835  30.388  1.00 95.18 230 A 1 
ATOM   1764  O O   . GLY   A 1  230 ? -20.189 39.307  31.426  1.00 93.63 230 A 1 
ATOM   1765  N N   . GLU   A 1  231 ? -20.544 39.978  29.314  1.00 95.02 231 A 1 
ATOM   1766  C CA  . GLU   A 1  231 ? -21.940 39.548  29.243  1.00 95.32 231 A 1 
ATOM   1767  C C   . GLU   A 1  231 ? -22.056 38.016  29.287  1.00 96.04 231 A 1 
ATOM   1768  O O   . GLU   A 1  231 ? -22.892 37.465  30.005  1.00 94.85 231 A 1 
ATOM   1769  C CB  . GLU   A 1  231 ? -22.547 40.155  27.968  1.00 93.77 231 A 1 
ATOM   1770  C CG  . GLU   A 1  231 ? -24.070 40.315  28.038  1.00 81.09 231 A 1 
ATOM   1771  C CD  . GLU   A 1  231 ? -24.632 41.096  26.843  1.00 75.68 231 A 1 
ATOM   1772  O OE1 . GLU   A 1  231 ? -25.705 41.725  27.016  1.00 66.30 231 A 1 
ATOM   1773  O OE2 . GLU   A 1  231 ? -23.987 41.084  25.765  1.00 66.74 231 A 1 
ATOM   1774  N N   . ARG   A 1  232 ? -21.144 37.310  28.597  1.00 95.93 232 A 1 
ATOM   1775  C CA  . ARG   A 1  232 ? -21.059 35.847  28.606  1.00 96.27 232 A 1 
ATOM   1776  C C   . ARG   A 1  232 ? -20.778 35.303  30.009  1.00 97.00 232 A 1 
ATOM   1777  O O   . ARG   A 1  232 ? -21.487 34.412  30.463  1.00 96.49 232 A 1 
ATOM   1778  C CB  . ARG   A 1  232 ? -20.013 35.396  27.578  1.00 95.05 232 A 1 
ATOM   1779  C CG  . ARG   A 1  232 ? -19.972 33.868  27.425  1.00 91.50 232 A 1 
ATOM   1780  C CD  . ARG   A 1  232 ? -18.974 33.429  26.339  1.00 90.53 232 A 1 
ATOM   1781  N NE  . ARG   A 1  232 ? -19.403 33.809  24.981  1.00 89.40 232 A 1 
ATOM   1782  C CZ  . ARG   A 1  232 ? -20.141 33.082  24.138  1.00 90.65 232 A 1 
ATOM   1783  N NH1 . ARG   A 1  232 ? -20.591 31.890  24.442  1.00 80.64 232 A 1 
ATOM   1784  N NH2 . ARG   A 1  232 ? -20.432 33.545  22.958  1.00 85.29 232 A 1 
ATOM   1785  N N   . VAL   A 1  233 ? -19.794 35.852  30.708  1.00 96.73 233 A 1 
ATOM   1786  C CA  . VAL   A 1  233 ? -19.480 35.428  32.083  1.00 97.01 233 A 1 
ATOM   1787  C C   . VAL   A 1  233 ? -20.674 35.665  33.010  1.00 97.26 233 A 1 
ATOM   1788  O O   . VAL   A 1  233 ? -21.030 34.770  33.771  1.00 96.69 233 A 1 
ATOM   1789  C CB  . VAL   A 1  233 ? -18.210 36.115  32.616  1.00 96.30 233 A 1 
ATOM   1790  C CG1 . VAL   A 1  233 ? -17.956 35.792  34.091  1.00 92.41 233 A 1 
ATOM   1791  C CG2 . VAL   A 1  233 ? -16.971 35.662  31.840  1.00 92.16 233 A 1 
ATOM   1792  N N   . ALA   A 1  234 ? -21.340 36.816  32.915  1.00 96.77 234 A 1 
ATOM   1793  C CA  . ALA   A 1  234 ? -22.517 37.112  33.734  1.00 96.85 234 A 1 
ATOM   1794  C C   . ALA   A 1  234 ? -23.652 36.092  33.517  1.00 97.05 234 A 1 
ATOM   1795  O O   . ALA   A 1  234 ? -24.225 35.589  34.486  1.00 95.96 234 A 1 
ATOM   1796  C CB  . ALA   A 1  234 ? -22.972 38.542  33.433  1.00 95.92 234 A 1 
ATOM   1797  N N   . ALA   A 1  235 ? -23.932 35.736  32.261  1.00 96.94 235 A 1 
ATOM   1798  C CA  . ALA   A 1  235 ? -24.943 34.731  31.931  1.00 96.97 235 A 1 
ATOM   1799  C C   . ALA   A 1  235 ? -24.572 33.326  32.445  1.00 97.10 235 A 1 
ATOM   1800  O O   . ALA   A 1  235 ? -25.422 32.609  32.976  1.00 96.05 235 A 1 
ATOM   1801  C CB  . ALA   A 1  235 ? -25.145 34.736  30.412  1.00 96.23 235 A 1 
ATOM   1802  N N   . LEU   A 1  236 ? -23.301 32.937  32.331  1.00 97.26 236 A 1 
ATOM   1803  C CA  . LEU   A 1  236 ? -22.802 31.651  32.831  1.00 97.31 236 A 1 
ATOM   1804  C C   . LEU   A 1  236 ? -22.886 31.557  34.362  1.00 97.29 236 A 1 
ATOM   1805  O O   . LEU   A 1  236 ? -23.321 30.538  34.895  1.00 96.49 236 A 1 
ATOM   1806  C CB  . LEU   A 1  236 ? -21.353 31.450  32.363  1.00 97.02 236 A 1 
ATOM   1807  C CG  . LEU   A 1  236 ? -21.196 31.205  30.851  1.00 96.54 236 A 1 
ATOM   1808  C CD1 . LEU   A 1  236 ? -19.711 31.267  30.490  1.00 93.70 236 A 1 
ATOM   1809  C CD2 . LEU   A 1  236 ? -21.745 29.846  30.429  1.00 93.35 236 A 1 
ATOM   1810  N N   . VAL   A 1  237 ? -22.509 32.620  35.066  1.00 97.28 237 A 1 
ATOM   1811  C CA  . VAL   A 1  237 ? -22.629 32.689  36.531  1.00 97.06 237 A 1 
ATOM   1812  C C   . VAL   A 1  237 ? -24.098 32.594  36.953  1.00 96.86 237 A 1 
ATOM   1813  O O   . VAL   A 1  237 ? -24.427 31.818  37.848  1.00 95.57 237 A 1 
ATOM   1814  C CB  . VAL   A 1  237 ? -21.965 33.967  37.073  1.00 96.26 237 A 1 
ATOM   1815  C CG1 . VAL   A 1  237 ? -22.211 34.148  38.576  1.00 91.96 237 A 1 
ATOM   1816  C CG2 . VAL   A 1  237 ? -20.450 33.923  36.862  1.00 91.92 237 A 1 
ATOM   1817  N N   . ALA   A 1  238 ? -24.995 33.310  36.281  1.00 96.64 238 A 1 
ATOM   1818  C CA  . ALA   A 1  238 ? -26.432 33.230  36.538  1.00 96.23 238 A 1 
ATOM   1819  C C   . ALA   A 1  238 ? -27.010 31.823  36.276  1.00 95.77 238 A 1 
ATOM   1820  O O   . ALA   A 1  238 ? -27.930 31.396  36.968  1.00 93.71 238 A 1 
ATOM   1821  C CB  . ALA   A 1  238 ? -27.136 34.288  35.685  1.00 95.38 238 A 1 
ATOM   1822  N N   . ALA   A 1  239 ? -26.442 31.082  35.327  1.00 96.33 239 A 1 
ATOM   1823  C CA  . ALA   A 1  239 ? -26.800 29.684  35.073  1.00 95.89 239 A 1 
ATOM   1824  C C   . ALA   A 1  239 ? -26.237 28.702  36.122  1.00 95.54 239 A 1 
ATOM   1825  O O   . ALA   A 1  239 ? -26.635 27.537  36.142  1.00 93.37 239 A 1 
ATOM   1826  C CB  . ALA   A 1  239 ? -26.355 29.315  33.657  1.00 95.12 239 A 1 
ATOM   1827  N N   . GLY   A 1  240 ? -25.343 29.155  37.001  1.00 95.86 240 A 1 
ATOM   1828  C CA  . GLY   A 1  240 ? -24.781 28.370  38.103  1.00 95.44 240 A 1 
ATOM   1829  C C   . GLY   A 1  240 ? -23.491 27.617  37.766  1.00 96.09 240 A 1 
ATOM   1830  O O   . GLY   A 1  240 ? -23.209 26.606  38.404  1.00 93.82 240 A 1 
ATOM   1831  N N   . VAL   A 1  241 ? -22.704 28.086  36.799  1.00 96.66 241 A 1 
ATOM   1832  C CA  . VAL   A 1  241 ? -21.395 27.502  36.462  1.00 96.99 241 A 1 
ATOM   1833  C C   . VAL   A 1  241 ? -20.468 27.456  37.685  1.00 96.96 241 A 1 
ATOM   1834  O O   . VAL   A 1  241 ? -20.436 28.395  38.483  1.00 95.70 241 A 1 
ATOM   1835  C CB  . VAL   A 1  241 ? -20.753 28.238  35.268  1.00 96.02 241 A 1 
ATOM   1836  C CG1 . VAL   A 1  241 ? -20.182 29.621  35.613  1.00 91.23 241 A 1 
ATOM   1837  C CG2 . VAL   A 1  241 ? -19.647 27.402  34.621  1.00 88.60 241 A 1 
ATOM   1838  N N   . ASP   A 1  242 ? -19.716 26.353  37.841  1.00 97.52 242 A 1 
ATOM   1839  C CA  . ASP   A 1  242 ? -18.780 26.183  38.960  1.00 97.35 242 A 1 
ATOM   1840  C C   . ASP   A 1  242 ? -17.407 26.808  38.673  1.00 97.31 242 A 1 
ATOM   1841  O O   . ASP   A 1  242 ? -16.728 27.288  39.582  1.00 95.67 242 A 1 
ATOM   1842  C CB  . ASP   A 1  242 ? -18.606 24.692  39.255  1.00 96.79 242 A 1 
ATOM   1843  C CG  . ASP   A 1  242 ? -19.886 24.026  39.747  1.00 96.21 242 A 1 
ATOM   1844  O OD1 . ASP   A 1  242 ? -20.108 24.021  40.981  1.00 89.65 242 A 1 
ATOM   1845  O OD2 . ASP   A 1  242 ? -20.629 23.475  38.921  1.00 89.75 242 A 1 
ATOM   1846  N N   . VAL   A 1  243 ? -16.987 26.794  37.417  1.00 97.48 243 A 1 
ATOM   1847  C CA  . VAL   A 1  243 ? -15.685 27.314  36.989  1.00 97.58 243 A 1 
ATOM   1848  C C   . VAL   A 1  243 ? -15.781 27.954  35.605  1.00 97.71 243 A 1 
ATOM   1849  O O   . VAL   A 1  243 ? -16.359 27.388  34.678  1.00 96.69 243 A 1 
ATOM   1850  C CB  . VAL   A 1  243 ? -14.607 26.208  37.061  1.00 96.15 243 A 1 
ATOM   1851  C CG1 . VAL   A 1  243 ? -14.844 25.022  36.121  1.00 87.73 243 A 1 
ATOM   1852  C CG2 . VAL   A 1  243 ? -13.207 26.764  36.800  1.00 86.59 243 A 1 
ATOM   1853  N N   . VAL   A 1  244 ? -15.184 29.128  35.467  1.00 97.62 244 A 1 
ATOM   1854  C CA  . VAL   A 1  244 ? -14.989 29.810  34.186  1.00 97.58 244 A 1 
ATOM   1855  C C   . VAL   A 1  244 ? -13.543 29.598  33.742  1.00 97.63 244 A 1 
ATOM   1856  O O   . VAL   A 1  244 ? -12.608 29.869  34.494  1.00 96.70 244 A 1 
ATOM   1857  C CB  . VAL   A 1  244 ? -15.343 31.305  34.295  1.00 96.64 244 A 1 
ATOM   1858  C CG1 . VAL   A 1  244 ? -15.016 32.063  33.008  1.00 91.65 244 A 1 
ATOM   1859  C CG2 . VAL   A 1  244 ? -16.841 31.490  34.580  1.00 91.31 244 A 1 
ATOM   1860  N N   . VAL   A 1  245 ? -13.356 29.126  32.504  1.00 97.54 245 A 1 
ATOM   1861  C CA  . VAL   A 1  245 ? -12.031 28.940  31.906  1.00 97.43 245 A 1 
ATOM   1862  C C   . VAL   A 1  245 ? -11.799 30.051  30.887  1.00 97.15 245 A 1 
ATOM   1863  O O   . VAL   A 1  245 ? -12.454 30.081  29.846  1.00 96.12 245 A 1 
ATOM   1864  C CB  . VAL   A 1  245 ? -11.883 27.543  31.267  1.00 96.91 245 A 1 
ATOM   1865  C CG1 . VAL   A 1  245 ? -10.436 27.306  30.835  1.00 93.60 245 A 1 
ATOM   1866  C CG2 . VAL   A 1  245 ? -12.288 26.419  32.234  1.00 93.45 245 A 1 
ATOM   1867  N N   . VAL   A 1  246 ? -10.882 30.957  31.173  1.00 97.01 246 A 1 
ATOM   1868  C CA  . VAL   A 1  246 ? -10.411 31.940  30.188  1.00 96.70 246 A 1 
ATOM   1869  C C   . VAL   A 1  246 ? -9.446  31.207  29.260  1.00 96.21 246 A 1 
ATOM   1870  O O   . VAL   A 1  246 ? -8.286  30.984  29.610  1.00 94.62 246 A 1 
ATOM   1871  C CB  . VAL   A 1  246 ? -9.757  33.167  30.850  1.00 96.16 246 A 1 
ATOM   1872  C CG1 . VAL   A 1  246 ? -9.372  34.201  29.788  1.00 92.54 246 A 1 
ATOM   1873  C CG2 . VAL   A 1  246 ? -10.706 33.846  31.846  1.00 92.59 246 A 1 
ATOM   1874  N N   . ASP   A 1  247 ? -9.945  30.782  28.095  1.00 94.74 247 A 1 
ATOM   1875  C CA  . ASP   A 1  247 ? -9.278  29.822  27.222  1.00 93.98 247 A 1 
ATOM   1876  C C   . ASP   A 1  247 ? -8.901  30.452  25.880  1.00 93.83 247 A 1 
ATOM   1877  O O   . ASP   A 1  247 ? -9.754  30.765  25.046  1.00 90.55 247 A 1 
ATOM   1878  C CB  . ASP   A 1  247 ? -10.184 28.580  27.080  1.00 91.90 247 A 1 
ATOM   1879  C CG  . ASP   A 1  247 ? -9.496  27.386  26.415  1.00 89.99 247 A 1 
ATOM   1880  O OD1 . ASP   A 1  247 ? -8.246  27.311  26.427  1.00 84.07 247 A 1 
ATOM   1881  O OD2 . ASP   A 1  247 ? -10.202 26.500  25.897  1.00 83.62 247 A 1 
ATOM   1882  N N   . THR   A 1  248 ? -7.602  30.633  25.679  1.00 94.12 248 A 1 
ATOM   1883  C CA  . THR   A 1  248 ? -7.033  31.165  24.435  1.00 93.50 248 A 1 
ATOM   1884  C C   . THR   A 1  248 ? -5.854  30.302  23.978  1.00 93.58 248 A 1 
ATOM   1885  O O   . THR   A 1  248 ? -5.333  29.477  24.733  1.00 90.97 248 A 1 
ATOM   1886  C CB  . THR   A 1  248 ? -6.575  32.625  24.584  1.00 91.56 248 A 1 
ATOM   1887  O OG1 . THR   A 1  248 ? -5.424  32.704  25.390  1.00 80.25 248 A 1 
ATOM   1888  C CG2 . THR   A 1  248 ? -7.640  33.548  25.176  1.00 80.59 248 A 1 
ATOM   1889  N N   . ALA   A 1  249 ? -5.395  30.518  22.745  1.00 92.60 249 A 1 
ATOM   1890  C CA  . ALA   A 1  249 ? -4.188  29.862  22.238  1.00 92.40 249 A 1 
ATOM   1891  C C   . ALA   A 1  249 ? -2.914  30.325  22.967  1.00 93.11 249 A 1 
ATOM   1892  O O   . ALA   A 1  249 ? -1.950  29.572  23.065  1.00 91.09 249 A 1 
ATOM   1893  C CB  . ALA   A 1  249 ? -4.100  30.120  20.734  1.00 90.53 249 A 1 
ATOM   1894  N N   . HIS   A 1  250 ? -2.916  31.557  23.512  1.00 94.39 250 A 1 
ATOM   1895  C CA  . HIS   A 1  250 ? -1.780  32.123  24.239  1.00 94.69 250 A 1 
ATOM   1896  C C   . HIS   A 1  250 ? -2.213  32.826  25.531  1.00 94.66 250 A 1 
ATOM   1897  O O   . HIS   A 1  250 ? -2.565  34.009  25.539  1.00 93.10 250 A 1 
ATOM   1898  C CB  . HIS   A 1  250 ? -0.999  33.050  23.297  1.00 93.93 250 A 1 
ATOM   1899  C CG  . HIS   A 1  250 ? 0.313   33.506  23.875  1.00 94.12 250 A 1 
ATOM   1900  N ND1 . HIS   A 1  250 ? 1.063   32.834  24.832  1.00 86.38 250 A 1 
ATOM   1901  C CD2 . HIS   A 1  250 ? 1.000   34.646  23.548  1.00 85.06 250 A 1 
ATOM   1902  C CE1 . HIS   A 1  250 ? 2.160   33.562  25.068  1.00 86.80 250 A 1 
ATOM   1903  N NE2 . HIS   A 1  250 ? 2.158   34.656  24.302  1.00 88.27 250 A 1 
ATOM   1904  N N   . GLY   A 1  251 ? -2.152  32.089  26.634  1.00 94.81 251 A 1 
ATOM   1905  C CA  . GLY   A 1  251 ? -2.531  32.594  27.954  1.00 94.90 251 A 1 
ATOM   1906  C C   . GLY   A 1  251 ? -1.534  33.578  28.577  1.00 95.56 251 A 1 
ATOM   1907  O O   . GLY   A 1  251 ? -1.902  34.320  29.485  1.00 93.54 251 A 1 
ATOM   1908  N N   . HIS   A 1  252 ? -0.292  33.632  28.101  1.00 95.75 252 A 1 
ATOM   1909  C CA  . HIS   A 1  252 ? 0.714   34.599  28.558  1.00 95.96 252 A 1 
ATOM   1910  C C   . HIS   A 1  252 ? 0.608   35.940  27.813  1.00 95.63 252 A 1 
ATOM   1911  O O   . HIS   A 1  252 ? 1.603   36.560  27.439  1.00 93.97 252 A 1 
ATOM   1912  C CB  . HIS   A 1  252 ? 2.115   33.973  28.509  1.00 95.47 252 A 1 
ATOM   1913  C CG  . HIS   A 1  252 ? 3.150   34.634  29.386  1.00 95.80 252 A 1 
ATOM   1914  N ND1 . HIS   A 1  252 ? 4.513   34.404  29.303  1.00 87.82 252 A 1 
ATOM   1915  C CD2 . HIS   A 1  252 ? 2.956   35.504  30.429  1.00 87.71 252 A 1 
ATOM   1916  C CE1 . HIS   A 1  252 ? 5.114   35.114  30.268  1.00 89.45 252 A 1 
ATOM   1917  N NE2 . HIS   A 1  252 ? 4.202   35.788  30.970  1.00 90.90 252 A 1 
ATOM   1918  N N   . SER   A 1  253 ? -0.608  36.388  27.567  1.00 95.20 253 A 1 
ATOM   1919  C CA  . SER   A 1  253 ? -0.899  37.670  26.937  1.00 94.66 253 A 1 
ATOM   1920  C C   . SER   A 1  253 ? -1.595  38.625  27.909  1.00 95.09 253 A 1 
ATOM   1921  O O   . SER   A 1  253 ? -2.326  38.208  28.811  1.00 93.53 253 A 1 
ATOM   1922  C CB  . SER   A 1  253 ? -1.719  37.460  25.662  1.00 92.27 253 A 1 
ATOM   1923  O OG  . SER   A 1  253 ? -3.026  37.015  25.955  1.00 81.41 253 A 1 
ATOM   1924  N N   . LYS   A 1  254 ? -1.396  39.924  27.698  1.00 94.46 254 A 1 
ATOM   1925  C CA  . LYS   A 1  254 ? -2.006  40.969  28.524  1.00 94.36 254 A 1 
ATOM   1926  C C   . LYS   A 1  254 ? -3.524  40.817  28.628  1.00 94.52 254 A 1 
ATOM   1927  O O   . LYS   A 1  254 ? -4.083  40.888  29.718  1.00 93.25 254 A 1 
ATOM   1928  C CB  . LYS   A 1  254 ? -1.628  42.323  27.920  1.00 93.21 254 A 1 
ATOM   1929  C CG  . LYS   A 1  254 ? -2.148  43.502  28.751  1.00 90.04 254 A 1 
ATOM   1930  C CD  . LYS   A 1  254 ? -1.659  44.795  28.112  1.00 85.87 254 A 1 
ATOM   1931  C CE  . LYS   A 1  254 ? -2.041  46.005  28.965  1.00 79.02 254 A 1 
ATOM   1932  N NZ  . LYS   A 1  254 ? -1.246  47.171  28.532  1.00 70.28 254 A 1 
ATOM   1933  N N   . GLY   A 1  255 ? -4.182  40.557  27.508  1.00 93.29 255 A 1 
ATOM   1934  C CA  . GLY   A 1  255 ? -5.635  40.397  27.455  1.00 92.99 255 A 1 
ATOM   1935  C C   . GLY   A 1  255 ? -6.167  39.246  28.312  1.00 94.15 255 A 1 
ATOM   1936  O O   . GLY   A 1  255 ? -7.205  39.387  28.952  1.00 92.77 255 A 1 
ATOM   1937  N N   . VAL   A 1  256 ? -5.451  38.117  28.372  1.00 95.06 256 A 1 
ATOM   1938  C CA  . VAL   A 1  256 ? -5.847  36.972  29.213  1.00 95.61 256 A 1 
ATOM   1939  C C   . VAL   A 1  256 ? -5.626  37.286  30.692  1.00 96.12 256 A 1 
ATOM   1940  O O   . VAL   A 1  256 ? -6.532  37.092  31.496  1.00 95.56 256 A 1 
ATOM   1941  C CB  . VAL   A 1  256 ? -5.110  35.682  28.811  1.00 94.73 256 A 1 
ATOM   1942  C CG1 . VAL   A 1  256 ? -5.450  34.517  29.749  1.00 90.81 256 A 1 
ATOM   1943  C CG2 . VAL   A 1  256 ? -5.502  35.264  27.389  1.00 90.59 256 A 1 
ATOM   1944  N N   . ILE   A 1  257 ? -4.462  37.816  31.043  1.00 96.27 257 A 1 
ATOM   1945  C CA  . ILE   A 1  257 ? -4.115  38.178  32.426  1.00 96.49 257 A 1 
ATOM   1946  C C   . ILE   A 1  257 ? -5.114  39.207  32.981  1.00 96.65 257 A 1 
ATOM   1947  O O   . ILE   A 1  257 ? -5.646  39.036  34.078  1.00 95.91 257 A 1 
ATOM   1948  C CB  . ILE   A 1  257 ? -2.657  38.690  32.488  1.00 95.85 257 A 1 
ATOM   1949  C CG1 . ILE   A 1  257 ? -1.670  37.556  32.111  1.00 92.61 257 A 1 
ATOM   1950  C CG2 . ILE   A 1  257 ? -2.312  39.236  33.885  1.00 91.74 257 A 1 
ATOM   1951  C CD1 . ILE   A 1  257 ? -0.247  38.053  31.809  1.00 83.77 257 A 1 
ATOM   1952  N N   . GLU   A 1  258 ? -5.419  40.259  32.208  1.00 95.56 258 A 1 
ATOM   1953  C CA  . GLU   A 1  258 ? -6.414  41.268  32.588  1.00 95.39 258 A 1 
ATOM   1954  C C   . GLU   A 1  258 ? -7.825  40.673  32.696  1.00 95.81 258 A 1 
ATOM   1955  O O   . GLU   A 1  258 ? -8.563  41.012  33.620  1.00 94.74 258 A 1 
ATOM   1956  C CB  . GLU   A 1  258 ? -6.401  42.436  31.591  1.00 94.30 258 A 1 
ATOM   1957  C CG  . GLU   A 1  258 ? -5.151  43.323  31.735  1.00 86.66 258 A 1 
ATOM   1958  C CD  . GLU   A 1  258 ? -5.135  44.539  30.790  1.00 79.82 258 A 1 
ATOM   1959  O OE1 . GLU   A 1  258 ? -4.202  45.369  30.914  1.00 70.31 258 A 1 
ATOM   1960  O OE2 . GLU   A 1  258 ? -6.057  44.672  29.946  1.00 71.01 258 A 1 
ATOM   1961  N N   . ARG   A 1  259 ? -8.198  39.744  31.798  1.00 95.49 259 A 1 
ATOM   1962  C CA  . ARG   A 1  259 ? -9.515  39.093  31.853  1.00 95.54 259 A 1 
ATOM   1963  C C   . ARG   A 1  259 ? -9.673  38.212  33.092  1.00 96.08 259 A 1 
ATOM   1964  O O   . ARG   A 1  259 ? -10.706 38.287  33.743  1.00 95.41 259 A 1 
ATOM   1965  C CB  . ARG   A 1  259 ? -9.778  38.311  30.555  1.00 94.48 259 A 1 
ATOM   1966  C CG  . ARG   A 1  259 ? -11.220 37.785  30.463  1.00 86.55 259 A 1 
ATOM   1967  C CD  . ARG   A 1  259 ? -12.293 38.893  30.436  1.00 86.78 259 A 1 
ATOM   1968  N NE  . ARG   A 1  259 ? -12.175 39.701  29.205  1.00 83.89 259 A 1 
ATOM   1969  C CZ  . ARG   A 1  259 ? -12.841 40.817  28.936  1.00 81.18 259 A 1 
ATOM   1970  N NH1 . ARG   A 1  259 ? -13.675 41.356  29.792  1.00 71.68 259 A 1 
ATOM   1971  N NH2 . ARG   A 1  259 ? -12.684 41.404  27.787  1.00 75.06 259 A 1 
ATOM   1972  N N   . VAL   A 1  260 ? -8.659  37.423  33.435  1.00 96.61 260 A 1 
ATOM   1973  C CA  . VAL   A 1  260 ? -8.650  36.623  34.674  1.00 96.83 260 A 1 
ATOM   1974  C C   . VAL   A 1  260 ? -8.837  37.533  35.894  1.00 96.91 260 A 1 
ATOM   1975  O O   . VAL   A 1  260 ? -9.714  37.280  36.721  1.00 96.34 260 A 1 
ATOM   1976  C CB  . VAL   A 1  260 ? -7.350  35.800  34.789  1.00 96.43 260 A 1 
ATOM   1977  C CG1 . VAL   A 1  260 ? -7.183  35.154  36.173  1.00 93.39 260 A 1 
ATOM   1978  C CG2 . VAL   A 1  260 ? -7.327  34.671  33.750  1.00 93.17 260 A 1 
ATOM   1979  N N   . ARG   A 1  261 ? -8.071  38.623  35.974  1.00 96.62 261 A 1 
ATOM   1980  C CA  . ARG   A 1  261 ? -8.186  39.609  37.060  1.00 96.57 261 A 1 
ATOM   1981  C C   . ARG   A 1  261 ? -9.588  40.223  37.122  1.00 96.66 261 A 1 
ATOM   1982  O O   . ARG   A 1  261 ? -10.167 40.306  38.202  1.00 95.72 261 A 1 
ATOM   1983  C CB  . ARG   A 1  261 ? -7.099  40.674  36.879  1.00 95.72 261 A 1 
ATOM   1984  C CG  . ARG   A 1  261 ? -6.974  41.577  38.114  1.00 87.35 261 A 1 
ATOM   1985  C CD  . ARG   A 1  261 ? -5.902  42.663  37.906  1.00 87.42 261 A 1 
ATOM   1986  N NE  . ARG   A 1  261 ? -4.546  42.094  37.762  1.00 80.63 261 A 1 
ATOM   1987  C CZ  . ARG   A 1  261 ? -3.636  42.376  36.831  1.00 76.04 261 A 1 
ATOM   1988  N NH1 . ARG   A 1  261 ? -3.838  43.265  35.890  1.00 64.90 261 A 1 
ATOM   1989  N NH2 . ARG   A 1  261 ? -2.490  41.757  36.838  1.00 68.82 261 A 1 
ATOM   1990  N N   . TRP   A 1  262 ? -10.154 40.593  35.971  1.00 96.54 262 A 1 
ATOM   1991  C CA  . TRP   A 1  262 ? -11.502 41.170  35.881  1.00 96.29 262 A 1 
ATOM   1992  C C   . TRP   A 1  262 ? -12.590 40.196  36.364  1.00 96.34 262 A 1 
ATOM   1993  O O   . TRP   A 1  262 ? -13.466 40.594  37.129  1.00 95.47 262 A 1 
ATOM   1994  C CB  . TRP   A 1  262 ? -11.766 41.613  34.441  1.00 95.52 262 A 1 
ATOM   1995  C CG  . TRP   A 1  262 ? -13.136 42.170  34.212  1.00 94.01 262 A 1 
ATOM   1996  C CD1 . TRP   A 1  262 ? -13.501 43.463  34.355  1.00 88.57 262 A 1 
ATOM   1997  C CD2 . TRP   A 1  262 ? -14.353 41.440  33.871  1.00 91.69 262 A 1 
ATOM   1998  N NE1 . TRP   A 1  262 ? -14.863 43.589  34.132  1.00 87.57 262 A 1 
ATOM   1999  C CE2 . TRP   A 1  262 ? -15.426 42.370  33.847  1.00 90.36 262 A 1 
ATOM   2000  C CE3 . TRP   A 1  262 ? -14.653 40.091  33.608  1.00 88.11 262 A 1 
ATOM   2001  C CZ2 . TRP   A 1  262 ? -16.757 41.965  33.596  1.00 89.19 262 A 1 
ATOM   2002  C CZ3 . TRP   A 1  262 ? -15.974 39.687  33.352  1.00 84.89 262 A 1 
ATOM   2003  C CH2 . TRP   A 1  262 ? -17.016 40.615  33.353  1.00 85.04 262 A 1 
ATOM   2004  N N   . VAL   A 1  263 ? -12.525 38.914  35.952  1.00 96.44 263 A 1 
ATOM   2005  C CA  . VAL   A 1  263 ? -13.512 37.912  36.392  1.00 96.33 263 A 1 
ATOM   2006  C C   . VAL   A 1  263 ? -13.452 37.740  37.911  1.00 96.41 263 A 1 
ATOM   2007  O O   . VAL   A 1  263 ? -14.490 37.800  38.566  1.00 95.51 263 A 1 
ATOM   2008  C CB  . VAL   A 1  263 ? -13.336 36.561  35.669  1.00 95.58 263 A 1 
ATOM   2009  C CG1 . VAL   A 1  263 ? -14.310 35.505  36.206  1.00 91.16 263 A 1 
ATOM   2010  C CG2 . VAL   A 1  263 ? -13.608 36.686  34.167  1.00 91.21 263 A 1 
ATOM   2011  N N   . LYS   A 1  264 ? -12.266 37.596  38.489  1.00 96.60 264 A 1 
ATOM   2012  C CA  . LYS   A 1  264 ? -12.100 37.454  39.949  1.00 96.29 264 A 1 
ATOM   2013  C C   . LYS   A 1  264 ? -12.543 38.696  40.732  1.00 96.37 264 A 1 
ATOM   2014  O O   . LYS   A 1  264 ? -13.032 38.560  41.848  1.00 94.84 264 A 1 
ATOM   2015  C CB  . LYS   A 1  264 ? -10.642 37.095  40.302  1.00 95.01 264 A 1 
ATOM   2016  C CG  . LYS   A 1  264 ? -10.218 35.680  39.887  1.00 90.00 264 A 1 
ATOM   2017  C CD  . LYS   A 1  264 ? -11.020 34.523  40.508  1.00 90.02 264 A 1 
ATOM   2018  C CE  . LYS   A 1  264 ? -10.869 34.402  42.035  1.00 88.88 264 A 1 
ATOM   2019  N NZ  . LYS   A 1  264 ? -11.517 33.148  42.539  1.00 86.37 264 A 1 
ATOM   2020  N N   . GLN   A 1  265 ? -12.401 39.893  40.171  1.00 95.91 265 A 1 
ATOM   2021  C CA  . GLN   A 1  265 ? -12.882 41.129  40.801  1.00 95.56 265 A 1 
ATOM   2022  C C   . GLN   A 1  265 ? -14.404 41.274  40.713  1.00 95.69 265 A 1 
ATOM   2023  O O   . GLN   A 1  265 ? -15.029 41.745  41.658  1.00 93.62 265 A 1 
ATOM   2024  C CB  . GLN   A 1  265 ? -12.197 42.341  40.156  1.00 94.52 265 A 1 
ATOM   2025  C CG  . GLN   A 1  265 ? -10.749 42.509  40.646  1.00 86.36 265 A 1 
ATOM   2026  C CD  . GLN   A 1  265 ? -10.032 43.704  40.000  1.00 79.78 265 A 1 
ATOM   2027  O OE1 . GLN   A 1  265 ? -10.428 44.258  38.987  1.00 70.28 265 A 1 
ATOM   2028  N NE2 . GLN   A 1  265 ? -8.933  44.139  40.576  1.00 67.49 265 A 1 
ATOM   2029  N N   . THR   A 1  266 ? -15.001 40.866  39.594  1.00 95.93 266 A 1 
ATOM   2030  C CA  . THR   A 1  266 ? -16.441 41.041  39.341  1.00 95.52 266 A 1 
ATOM   2031  C C   . THR   A 1  266 ? -17.276 39.918  39.962  1.00 95.49 266 A 1 
ATOM   2032  O O   . THR   A 1  266 ? -18.350 40.170  40.500  1.00 93.38 266 A 1 
ATOM   2033  C CB  . THR   A 1  266 ? -16.711 41.140  37.831  1.00 94.46 266 A 1 
ATOM   2034  O OG1 . THR   A 1  266 ? -15.834 42.077  37.240  1.00 86.67 266 A 1 
ATOM   2035  C CG2 . THR   A 1  266 ? -18.128 41.607  37.526  1.00 84.30 266 A 1 
ATOM   2036  N N   . PHE   A 1  267 ? -16.766 38.682  39.911  1.00 95.82 267 A 1 
ATOM   2037  C CA  . PHE   A 1  267 ? -17.426 37.481  40.426  1.00 95.40 267 A 1 
ATOM   2038  C C   . PHE   A 1  267 ? -16.470 36.722  41.366  1.00 95.26 267 A 1 
ATOM   2039  O O   . PHE   A 1  267 ? -15.947 35.670  41.005  1.00 92.92 267 A 1 
ATOM   2040  C CB  . PHE   A 1  267 ? -17.890 36.611  39.253  1.00 94.70 267 A 1 
ATOM   2041  C CG  . PHE   A 1  267 ? -18.795 37.317  38.262  1.00 94.86 267 A 1 
ATOM   2042  C CD1 . PHE   A 1  267 ? -20.150 37.530  38.562  1.00 90.10 267 A 1 
ATOM   2043  C CD2 . PHE   A 1  267 ? -18.279 37.772  37.036  1.00 90.31 267 A 1 
ATOM   2044  C CE1 . PHE   A 1  267 ? -20.987 38.181  37.643  1.00 88.70 267 A 1 
ATOM   2045  C CE2 . PHE   A 1  267 ? -19.109 38.426  36.113  1.00 89.25 267 A 1 
ATOM   2046  C CZ  . PHE   A 1  267 ? -20.466 38.632  36.417  1.00 91.57 267 A 1 
ATOM   2047  N N   . PRO   A 1  268 ? -16.200 37.237  42.579  1.00 94.63 268 A 1 
ATOM   2048  C CA  . PRO   A 1  268 ? -15.156 36.691  43.458  1.00 93.95 268 A 1 
ATOM   2049  C C   . PRO   A 1  268 ? -15.406 35.243  43.903  1.00 93.71 268 A 1 
ATOM   2050  O O   . PRO   A 1  268 ? -14.455 34.517  44.177  1.00 90.42 268 A 1 
ATOM   2051  C CB  . PRO   A 1  268 ? -15.089 37.657  44.648  1.00 92.21 268 A 1 
ATOM   2052  C CG  . PRO   A 1  268 ? -16.462 38.337  44.658  1.00 89.78 268 A 1 
ATOM   2053  C CD  . PRO   A 1  268 ? -16.812 38.413  43.177  1.00 93.02 268 A 1 
ATOM   2054  N N   . ASP   A 1  269 ? -16.658 34.804  43.927  1.00 92.40 269 A 1 
ATOM   2055  C CA  . ASP   A 1  269 ? -17.041 33.450  44.348  1.00 91.06 269 A 1 
ATOM   2056  C C   . ASP   A 1  269 ? -16.862 32.393  43.241  1.00 91.56 269 A 1 
ATOM   2057  O O   . ASP   A 1  269 ? -16.887 31.190  43.517  1.00 87.90 269 A 1 
ATOM   2058  C CB  . ASP   A 1  269 ? -18.496 33.467  44.840  1.00 87.78 269 A 1 
ATOM   2059  C CG  . ASP   A 1  269 ? -18.726 34.401  46.034  1.00 80.54 269 A 1 
ATOM   2060  O OD1 . ASP   A 1  269 ? -17.836 34.474  46.907  1.00 71.79 269 A 1 
ATOM   2061  O OD2 . ASP   A 1  269 ? -19.796 35.042  46.068  1.00 71.04 269 A 1 
ATOM   2062  N N   . VAL   A 1  270 ? -16.673 32.809  41.988  1.00 93.24 270 A 1 
ATOM   2063  C CA  . VAL   A 1  270 ? -16.463 31.895  40.857  1.00 93.64 270 A 1 
ATOM   2064  C C   . VAL   A 1  270 ? -14.989 31.496  40.778  1.00 94.66 270 A 1 
ATOM   2065  O O   . VAL   A 1  270 ? -14.094 32.341  40.813  1.00 93.00 270 A 1 
ATOM   2066  C CB  . VAL   A 1  270 ? -16.956 32.509  39.534  1.00 91.15 270 A 1 
ATOM   2067  C CG1 . VAL   A 1  270 ? -16.692 31.588  38.337  1.00 80.45 270 A 1 
ATOM   2068  C CG2 . VAL   A 1  270 ? -18.465 32.753  39.591  1.00 80.33 270 A 1 
ATOM   2069  N N   . GLN   A 1  271 ? -14.737 30.199  40.606  1.00 96.38 271 A 1 
ATOM   2070  C CA  . GLN   A 1  271 ? -13.395 29.688  40.329  1.00 97.02 271 A 1 
ATOM   2071  C C   . GLN   A 1  271 ? -13.006 30.005  38.878  1.00 97.45 271 A 1 
ATOM   2072  O O   . GLN   A 1  271 ? -13.806 29.826  37.959  1.00 96.48 271 A 1 
ATOM   2073  C CB  . GLN   A 1  271 ? -13.336 28.184  40.617  1.00 96.28 271 A 1 
ATOM   2074  C CG  . GLN   A 1  271 ? -13.607 27.823  42.092  1.00 94.44 271 A 1 
ATOM   2075  C CD  . GLN   A 1  271 ? -12.483 28.298  43.016  1.00 95.48 271 A 1 
ATOM   2076  O OE1 . GLN   A 1  271 ? -11.427 27.695  43.101  1.00 88.78 271 A 1 
ATOM   2077  N NE2 . GLN   A 1  271 ? -12.674 29.390  43.723  1.00 88.07 271 A 1 
ATOM   2078  N N   . VAL   A 1  272 ? -11.777 30.458  38.667  1.00 97.54 272 A 1 
ATOM   2079  C CA  . VAL   A 1  272 ? -11.279 30.870  37.347  1.00 97.67 272 A 1 
ATOM   2080  C C   . VAL   A 1  272 ? -10.006 30.111  36.990  1.00 97.81 272 A 1 
ATOM   2081  O O   . VAL   A 1  272 ? -9.020  30.149  37.725  1.00 96.76 272 A 1 
ATOM   2082  C CB  . VAL   A 1  272 ? -11.044 32.391  37.265  1.00 96.46 272 A 1 
ATOM   2083  C CG1 . VAL   A 1  272 ? -10.650 32.811  35.842  1.00 88.88 272 A 1 
ATOM   2084  C CG2 . VAL   A 1  272 ? -12.298 33.184  37.649  1.00 88.16 272 A 1 
ATOM   2085  N N   . ILE   A 1  273 ? -10.013 29.455  35.828  1.00 97.65 273 A 1 
ATOM   2086  C CA  . ILE   A 1  273 ? -8.838  28.820  35.224  1.00 97.69 273 A 1 
ATOM   2087  C C   . ILE   A 1  273 ? -8.312  29.743  34.120  1.00 97.52 273 A 1 
ATOM   2088  O O   . ILE   A 1  273 ? -9.075  30.191  33.263  1.00 96.73 273 A 1 
ATOM   2089  C CB  . ILE   A 1  273 ? -9.179  27.408  34.697  1.00 97.51 273 A 1 
ATOM   2090  C CG1 . ILE   A 1  273 ? -9.733  26.514  35.833  1.00 95.87 273 A 1 
ATOM   2091  C CG2 . ILE   A 1  273 ? -7.943  26.760  34.050  1.00 95.84 273 A 1 
ATOM   2092  C CD1 . ILE   A 1  273 ? -10.307 25.172  35.367  1.00 93.96 273 A 1 
ATOM   2093  N N   . GLY   A 1  274 ? -7.018  30.021  34.119  1.00 96.73 274 A 1 
ATOM   2094  C CA  . GLY   A 1  274 ? -6.346  30.773  33.058  1.00 96.40 274 A 1 
ATOM   2095  C C   . GLY   A 1  274 ? -5.498  29.866  32.168  1.00 96.55 274 A 1 
ATOM   2096  O O   . GLY   A 1  274 ? -4.812  28.974  32.661  1.00 94.89 274 A 1 
ATOM   2097  N N   . GLY   A 1  275 ? -5.509  30.088  30.856  1.00 94.35 275 A 1 
ATOM   2098  C CA  . GLY   A 1  275 ? -4.687  29.308  29.933  1.00 94.01 275 A 1 
ATOM   2099  C C   . GLY   A 1  275 ? -4.865  29.696  28.471  1.00 93.94 275 A 1 
ATOM   2100  O O   . GLY   A 1  275 ? -5.584  30.630  28.148  1.00 88.69 275 A 1 
ATOM   2101  N N   . ASN   A 1  276 ? -4.203  28.971  27.520  1.00 94.91 276 A 1 
ATOM   2102  C CA  . ASN   A 1  276 ? -3.183  27.963  27.805  1.00 95.46 276 A 1 
ATOM   2103  C C   . ASN   A 1  276 ? -1.785  28.583  27.879  1.00 95.95 276 A 1 
ATOM   2104  O O   . ASN   A 1  276 ? -1.508  29.602  27.255  1.00 92.84 276 A 1 
ATOM   2105  C CB  . ASN   A 1  276 ? -3.258  26.826  26.764  1.00 94.06 276 A 1 
ATOM   2106  C CG  . ASN   A 1  276 ? -4.368  25.837  27.046  1.00 93.30 276 A 1 
ATOM   2107  O OD1 . ASN   A 1  276 ? -5.299  26.106  27.791  1.00 85.42 276 A 1 
ATOM   2108  N ND2 . ASN   A 1  276 ? -4.313  24.664  26.461  1.00 84.84 276 A 1 
ATOM   2109  N N   . ILE   A 1  277 ? -0.913  27.934  28.650  1.00 96.89 277 A 1 
ATOM   2110  C CA  . ILE   A 1  277 ? 0.476   28.359  28.866  1.00 96.91 277 A 1 
ATOM   2111  C C   . ILE   A 1  277 ? 1.439   27.174  28.710  1.00 96.83 277 A 1 
ATOM   2112  O O   . ILE   A 1  277 ? 1.012   26.025  28.670  1.00 95.69 277 A 1 
ATOM   2113  C CB  . ILE   A 1  277 ? 0.643   29.045  30.245  1.00 96.33 277 A 1 
ATOM   2114  C CG1 . ILE   A 1  277 ? 0.367   28.077  31.414  1.00 93.67 277 A 1 
ATOM   2115  C CG2 . ILE   A 1  277 ? -0.247  30.295  30.340  1.00 91.67 277 A 1 
ATOM   2116  C CD1 . ILE   A 1  277 ? 0.785   28.629  32.783  1.00 91.82 277 A 1 
ATOM   2117  N N   . ALA   A 1  278 ? 2.749   27.449  28.655  1.00 96.07 278 A 1 
ATOM   2118  C CA  . ALA   A 1  278 ? 3.777   26.408  28.610  1.00 95.70 278 A 1 
ATOM   2119  C C   . ALA   A 1  278 ? 5.062   26.744  29.389  1.00 95.81 278 A 1 
ATOM   2120  O O   . ALA   A 1  278 ? 6.033   25.988  29.326  1.00 93.25 278 A 1 
ATOM   2121  C CB  . ALA   A 1  278 ? 4.074   26.090  27.141  1.00 94.14 278 A 1 
ATOM   2122  N N   . THR   A 1  279 ? 5.090   27.861  30.121  1.00 96.22 279 A 1 
ATOM   2123  C CA  . THR   A 1  279 ? 6.304   28.383  30.763  1.00 96.17 279 A 1 
ATOM   2124  C C   . THR   A 1  279 ? 6.089   28.731  32.237  1.00 96.40 279 A 1 
ATOM   2125  O O   . THR   A 1  279 ? 4.966   28.954  32.692  1.00 95.54 279 A 1 
ATOM   2126  C CB  . THR   A 1  279 ? 6.843   29.612  30.014  1.00 95.00 279 A 1 
ATOM   2127  O OG1 . THR   A 1  279 ? 5.952   30.696  30.132  1.00 89.97 279 A 1 
ATOM   2128  C CG2 . THR   A 1  279 ? 7.064   29.361  28.524  1.00 88.79 279 A 1 
ATOM   2129  N N   . ALA   A 1  280 ? 7.194   28.809  32.980  1.00 96.44 280 A 1 
ATOM   2130  C CA  . ALA   A 1  280 ? 7.196   29.189  34.389  1.00 96.43 280 A 1 
ATOM   2131  C C   . ALA   A 1  280 ? 6.726   30.637  34.609  1.00 96.70 280 A 1 
ATOM   2132  O O   . ALA   A 1  280 ? 5.910   30.899  35.491  1.00 95.60 280 A 1 
ATOM   2133  C CB  . ALA   A 1  280 ? 8.616   28.971  34.929  1.00 95.21 280 A 1 
ATOM   2134  N N   . GLU   A 1  281 ? 7.185   31.572  33.779  1.00 96.14 281 A 1 
ATOM   2135  C CA  . GLU   A 1  281 ? 6.792   32.981  33.841  1.00 95.73 281 A 1 
ATOM   2136  C C   . GLU   A 1  281 ? 5.283   33.168  33.637  1.00 96.25 281 A 1 
ATOM   2137  O O   . GLU   A 1  281 ? 4.643   33.914  34.380  1.00 95.01 281 A 1 
ATOM   2138  C CB  . GLU   A 1  281 ? 7.559   33.805  32.794  1.00 94.24 281 A 1 
ATOM   2139  C CG  . GLU   A 1  281 ? 9.056   34.012  33.099  1.00 83.45 281 A 1 
ATOM   2140  C CD  . GLU   A 1  281 ? 9.953   32.808  32.777  1.00 74.79 281 A 1 
ATOM   2141  O OE1 . GLU   A 1  281 ? 11.139  32.855  33.158  1.00 64.79 281 A 1 
ATOM   2142  O OE2 . GLU   A 1  281 ? 9.455   31.818  32.179  1.00 64.00 281 A 1 
ATOM   2143  N N   . ALA   A 1  282 ? 4.703   32.452  32.665  1.00 96.59 282 A 1 
ATOM   2144  C CA  . ALA   A 1  282 ? 3.272   32.509  32.400  1.00 96.60 282 A 1 
ATOM   2145  C C   . ALA   A 1  282 ? 2.444   32.007  33.592  1.00 96.87 282 A 1 
ATOM   2146  O O   . ALA   A 1  282 ? 1.445   32.623  33.963  1.00 96.04 282 A 1 
ATOM   2147  C CB  . ALA   A 1  282 ? 2.982   31.686  31.145  1.00 95.97 282 A 1 
ATOM   2148  N N   . ALA   A 1  283 ? 2.887   30.916  34.216  1.00 97.21 283 A 1 
ATOM   2149  C CA  . ALA   A 1  283 ? 2.224   30.359  35.391  1.00 97.31 283 A 1 
ATOM   2150  C C   . ALA   A 1  283 ? 2.200   31.352  36.565  1.00 97.42 283 A 1 
ATOM   2151  O O   . ALA   A 1  283 ? 1.148   31.576  37.163  1.00 96.66 283 A 1 
ATOM   2152  C CB  . ALA   A 1  283 ? 2.933   29.058  35.773  1.00 96.67 283 A 1 
ATOM   2153  N N   . LYS   A 1  284 ? 3.329   31.997  36.846  1.00 97.31 284 A 1 
ATOM   2154  C CA  . LYS   A 1  284 ? 3.429   33.030  37.888  1.00 97.24 284 A 1 
ATOM   2155  C C   . LYS   A 1  284 ? 2.522   34.226  37.589  1.00 97.25 284 A 1 
ATOM   2156  O O   . LYS   A 1  284 ? 1.779   34.654  38.468  1.00 96.25 284 A 1 
ATOM   2157  C CB  . LYS   A 1  284 ? 4.885   33.481  38.042  1.00 96.50 284 A 1 
ATOM   2158  C CG  . LYS   A 1  284 ? 5.752   32.399  38.707  1.00 92.43 284 A 1 
ATOM   2159  C CD  . LYS   A 1  284 ? 7.224   32.826  38.731  1.00 87.37 284 A 1 
ATOM   2160  C CE  . LYS   A 1  284 ? 8.059   31.723  39.383  1.00 79.50 284 A 1 
ATOM   2161  N NZ  . LYS   A 1  284 ? 9.514   31.989  39.284  1.00 69.65 284 A 1 
ATOM   2162  N N   . ALA   A 1  285 ? 2.520   34.713  36.355  1.00 97.15 285 A 1 
ATOM   2163  C CA  . ALA   A 1  285 ? 1.697   35.853  35.953  1.00 96.98 285 A 1 
ATOM   2164  C C   . ALA   A 1  285 ? 0.186   35.588  36.113  1.00 97.10 285 A 1 
ATOM   2165  O O   . ALA   A 1  285 ? -0.551  36.445  36.600  1.00 96.09 285 A 1 
ATOM   2166  C CB  . ALA   A 1  285 ? 2.048   36.210  34.505  1.00 96.36 285 A 1 
ATOM   2167  N N   . LEU   A 1  286 ? -0.279  34.386  35.744  1.00 97.33 286 A 1 
ATOM   2168  C CA  . LEU   A 1  286 ? -1.683  34.003  35.921  1.00 97.30 286 A 1 
ATOM   2169  C C   . LEU   A 1  286 ? -2.052  33.800  37.400  1.00 97.28 286 A 1 
ATOM   2170  O O   . LEU   A 1  286 ? -3.140  34.199  37.814  1.00 96.39 286 A 1 
ATOM   2171  C CB  . LEU   A 1  286 ? -1.984  32.737  35.110  1.00 96.90 286 A 1 
ATOM   2172  C CG  . LEU   A 1  286 ? -2.073  32.959  33.590  1.00 96.10 286 A 1 
ATOM   2173  C CD1 . LEU   A 1  286 ? -2.224  31.605  32.903  1.00 92.75 286 A 1 
ATOM   2174  C CD2 . LEU   A 1  286 ? -3.271  33.822  33.193  1.00 92.36 286 A 1 
ATOM   2175  N N   . ALA   A 1  287 ? -1.156  33.216  38.193  1.00 97.25 287 A 1 
ATOM   2176  C CA  . ALA   A 1  287 ? -1.369  33.071  39.632  1.00 97.11 287 A 1 
ATOM   2177  C C   . ALA   A 1  287 ? -1.466  34.442  40.329  1.00 96.95 287 A 1 
ATOM   2178  O O   . ALA   A 1  287 ? -2.390  34.668  41.109  1.00 95.55 287 A 1 
ATOM   2179  C CB  . ALA   A 1  287 ? -0.249  32.199  40.213  1.00 96.41 287 A 1 
ATOM   2180  N N   . GLU   A 1  288 ? -0.583  35.389  39.997  1.00 96.80 288 A 1 
ATOM   2181  C CA  . GLU   A 1  288 ? -0.659  36.773  40.485  1.00 96.35 288 A 1 
ATOM   2182  C C   . GLU   A 1  288 ? -1.933  37.500  40.032  1.00 96.34 288 A 1 
ATOM   2183  O O   . GLU   A 1  288 ? -2.471  38.317  40.777  1.00 94.47 288 A 1 
ATOM   2184  C CB  . GLU   A 1  288 ? 0.557   37.588  40.011  1.00 95.08 288 A 1 
ATOM   2185  C CG  . GLU   A 1  288 ? 1.772   37.468  40.936  1.00 82.30 288 A 1 
ATOM   2186  C CD  . GLU   A 1  288 ? 2.885   38.466  40.574  1.00 75.28 288 A 1 
ATOM   2187  O OE1 . GLU   A 1  288 ? 3.692   38.788  41.480  1.00 66.15 288 A 1 
ATOM   2188  O OE2 . GLU   A 1  288 ? 2.926   38.927  39.407  1.00 66.02 288 A 1 
ATOM   2189  N N   . ALA   A 1  289 ? -2.451  37.202  38.852  1.00 96.59 289 A 1 
ATOM   2190  C CA  . ALA   A 1  289 ? -3.717  37.764  38.377  1.00 96.30 289 A 1 
ATOM   2191  C C   . ALA   A 1  289 ? -4.946  37.219  39.131  1.00 96.31 289 A 1 
ATOM   2192  O O   . ALA   A 1  289 ? -6.041  37.766  38.989  1.00 94.02 289 A 1 
ATOM   2193  C CB  . ALA   A 1  289 ? -3.827  37.533  36.871  1.00 95.28 289 A 1 
ATOM   2194  N N   . GLY   A 1  290 ? -4.779  36.175  39.928  1.00 96.02 290 A 1 
ATOM   2195  C CA  . GLY   A 1  290 ? -5.823  35.570  40.757  1.00 95.99 290 A 1 
ATOM   2196  C C   . GLY   A 1  290 ? -6.427  34.279  40.204  1.00 96.69 290 A 1 
ATOM   2197  O O   . GLY   A 1  290 ? -7.460  33.847  40.710  1.00 94.53 290 A 1 
ATOM   2198  N N   . ALA   A 1  291 ? -5.808  33.645  39.204  1.00 96.83 291 A 1 
ATOM   2199  C CA  . ALA   A 1  291 ? -6.269  32.359  38.691  1.00 97.06 291 A 1 
ATOM   2200  C C   . ALA   A 1  291 ? -6.313  31.299  39.804  1.00 97.25 291 A 1 
ATOM   2201  O O   . ALA   A 1  291 ? -5.375  31.159  40.586  1.00 96.14 291 A 1 
ATOM   2202  C CB  . ALA   A 1  291 ? -5.374  31.916  37.532  1.00 96.21 291 A 1 
ATOM   2203  N N   . ASP   A 1  292 ? -7.403  30.536  39.853  1.00 97.58 292 A 1 
ATOM   2204  C CA  . ASP   A 1  292 ? -7.590  29.439  40.806  1.00 97.59 292 A 1 
ATOM   2205  C C   . ASP   A 1  292 ? -6.964  28.120  40.320  1.00 97.62 292 A 1 
ATOM   2206  O O   . ASP   A 1  292 ? -6.766  27.194  41.107  1.00 96.14 292 A 1 
ATOM   2207  C CB  . ASP   A 1  292 ? -9.083  29.272  41.092  1.00 97.28 292 A 1 
ATOM   2208  C CG  . ASP   A 1  292 ? -9.692  30.504  41.760  1.00 97.00 292 A 1 
ATOM   2209  O OD1 . ASP   A 1  292 ? -9.322  30.775  42.927  1.00 91.92 292 A 1 
ATOM   2210  O OD2 . ASP   A 1  292 ? -10.519 31.189  41.140  1.00 92.26 292 A 1 
ATOM   2211  N N   . ALA   A 1  293 ? -6.646  28.038  39.025  1.00 97.66 293 A 1 
ATOM   2212  C CA  . ALA   A 1  293 ? -5.781  27.045  38.390  1.00 97.78 293 A 1 
ATOM   2213  C C   . ALA   A 1  293 ? -5.214  27.614  37.082  1.00 97.85 293 A 1 
ATOM   2214  O O   . ALA   A 1  293 ? -5.745  28.573  36.522  1.00 96.83 293 A 1 
ATOM   2215  C CB  . ALA   A 1  293 ? -6.562  25.751  38.121  1.00 97.09 293 A 1 
ATOM   2216  N N   . VAL   A 1  294 ? -4.159  26.988  36.556  1.00 98.00 294 A 1 
ATOM   2217  C CA  . VAL   A 1  294 ? -3.626  27.274  35.219  1.00 98.01 294 A 1 
ATOM   2218  C C   . VAL   A 1  294 ? -3.711  26.034  34.334  1.00 98.02 294 A 1 
ATOM   2219  O O   . VAL   A 1  294 ? -3.566  24.908  34.811  1.00 97.15 294 A 1 
ATOM   2220  C CB  . VAL   A 1  294 ? -2.197  27.846  35.262  1.00 97.13 294 A 1 
ATOM   2221  C CG1 . VAL   A 1  294 ? -2.141  29.129  36.089  1.00 91.95 294 A 1 
ATOM   2222  C CG2 . VAL   A 1  294 ? -1.164  26.861  35.809  1.00 91.04 294 A 1 
ATOM   2223  N N   . LYS   A 1  295 ? -3.927  26.226  33.026  1.00 97.97 295 A 1 
ATOM   2224  C CA  . LYS   A 1  295 ? -4.009  25.145  32.037  1.00 97.78 295 A 1 
ATOM   2225  C C   . LYS   A 1  295 ? -2.782  25.159  31.124  1.00 97.72 295 A 1 
ATOM   2226  O O   . LYS   A 1  295 ? -2.460  26.183  30.526  1.00 96.61 295 A 1 
ATOM   2227  C CB  . LYS   A 1  295 ? -5.345  25.252  31.293  1.00 96.69 295 A 1 
ATOM   2228  C CG  . LYS   A 1  295 ? -5.664  24.000  30.462  1.00 94.22 295 A 1 
ATOM   2229  C CD  . LYS   A 1  295 ? -7.172  23.843  30.206  1.00 92.38 295 A 1 
ATOM   2230  C CE  . LYS   A 1  295 ? -7.806  24.978  29.393  1.00 89.56 295 A 1 
ATOM   2231  N NZ  . LYS   A 1  295 ? -7.617  24.791  27.938  1.00 88.00 295 A 1 
ATOM   2232  N N   . VAL   A 1  296 ? -2.094  24.016  31.014  1.00 97.64 296 A 1 
ATOM   2233  C CA  . VAL   A 1  296 ? -0.775  23.892  30.379  1.00 97.65 296 A 1 
ATOM   2234  C C   . VAL   A 1  296 ? -0.865  23.064  29.104  1.00 97.31 296 A 1 
ATOM   2235  O O   . VAL   A 1  296 ? -1.269  21.907  29.151  1.00 95.87 296 A 1 
ATOM   2236  C CB  . VAL   A 1  296 ? 0.244   23.259  31.349  1.00 97.06 296 A 1 
ATOM   2237  C CG1 . VAL   A 1  296 ? 1.644   23.227  30.734  1.00 92.46 296 A 1 
ATOM   2238  C CG2 . VAL   A 1  296 ? 0.317   24.022  32.672  1.00 91.90 296 A 1 
ATOM   2239  N N   . GLY   A 1  297 ? -0.437  23.628  27.976  1.00 96.29 297 A 1 
ATOM   2240  C CA  . GLY   A 1  297 ? -0.343  22.920  26.705  1.00 95.97 297 A 1 
ATOM   2241  C C   . GLY   A 1  297 ? -0.394  23.865  25.505  1.00 95.90 297 A 1 
ATOM   2242  O O   . GLY   A 1  297 ? -1.456  24.375  25.161  1.00 93.41 297 A 1 
ATOM   2243  N N   . ILE   A 1  298 ? 0.739   24.072  24.844  1.00 95.50 298 A 1 
ATOM   2244  C CA  . ILE   A 1  298 ? 0.818   24.821  23.584  1.00 95.12 298 A 1 
ATOM   2245  C C   . ILE   A 1  298 ? 1.228   23.852  22.468  1.00 94.31 298 A 1 
ATOM   2246  O O   . ILE   A 1  298 ? 2.385   23.447  22.368  1.00 91.55 298 A 1 
ATOM   2247  C CB  . ILE   A 1  298 ? 1.752   26.044  23.699  1.00 94.37 298 A 1 
ATOM   2248  C CG1 . ILE   A 1  298 ? 1.359   27.001  24.844  1.00 92.03 298 A 1 
ATOM   2249  C CG2 . ILE   A 1  298 ? 1.806   26.802  22.361  1.00 91.89 298 A 1 
ATOM   2250  C CD1 . ILE   A 1  298 ? 0.011   27.721  24.696  1.00 87.18 298 A 1 
ATOM   2251  N N   . GLY   A 1  299 ? 0.261   23.454  21.659  1.00 91.39 299 A 1 
ATOM   2252  C CA  . GLY   A 1  299 ? 0.453   22.622  20.478  1.00 91.00 299 A 1 
ATOM   2253  C C   . GLY   A 1  299 ? 0.562   21.101  20.660  1.00 92.12 299 A 1 
ATOM   2254  O O   . GLY   A 1  299 ? 0.895   20.450  19.672  1.00 88.05 299 A 1 
ATOM   2255  N N   . PRO   A 1  300 ? 0.303   20.477  21.817  1.00 94.74 300 A 1 
ATOM   2256  C CA  . PRO   A 1  300 ? 0.395   19.018  21.936  1.00 94.50 300 A 1 
ATOM   2257  C C   . PRO   A 1  300 ? -0.858  18.270  21.462  1.00 93.84 300 A 1 
ATOM   2258  O O   . PRO   A 1  300 ? -0.836  17.050  21.347  1.00 90.42 300 A 1 
ATOM   2259  C CB  . PRO   A 1  300 ? 0.657   18.770  23.424  1.00 93.84 300 A 1 
ATOM   2260  C CG  . PRO   A 1  300 ? -0.155  19.871  24.086  1.00 93.32 300 A 1 
ATOM   2261  C CD  . PRO   A 1  300 ? 0.010   21.054  23.123  1.00 94.70 300 A 1 
ATOM   2262  N N   . GLY   A 1  301 ? -1.957  18.962  21.222  1.00 91.44 301 A 1 
ATOM   2263  C CA  . GLY   A 1  301 ? -3.237  18.351  20.871  1.00 90.76 301 A 1 
ATOM   2264  C C   . GLY   A 1  301 ? -3.199  17.621  19.525  1.00 91.44 301 A 1 
ATOM   2265  O O   . GLY   A 1  301 ? -2.630  18.129  18.564  1.00 89.39 301 A 1 
ATOM   2266  N N   . SER   A 1  302 ? -3.868  16.465  19.429  1.00 91.70 302 A 1 
ATOM   2267  C CA  . SER   A 1  302 ? -3.861  15.591  18.242  1.00 91.38 302 A 1 
ATOM   2268  C C   . SER   A 1  302 ? -4.254  16.276  16.928  1.00 91.39 302 A 1 
ATOM   2269  O O   . SER   A 1  302 ? -3.770  15.911  15.862  1.00 89.83 302 A 1 
ATOM   2270  C CB  . SER   A 1  302 ? -4.801  14.413  18.488  1.00 90.15 302 A 1 
ATOM   2271  O OG  . SER   A 1  302 ? -6.107  14.852  18.789  1.00 82.57 302 A 1 
ATOM   2272  N N   . ILE   A 1  303 ? -5.108  17.269  16.996  1.00 90.99 303 A 1 
ATOM   2273  C CA  . ILE   A 1  303 ? -5.608  18.050  15.855  1.00 90.88 303 A 1 
ATOM   2274  C C   . ILE   A 1  303 ? -4.943  19.428  15.711  1.00 91.39 303 A 1 
ATOM   2275  O O   . ILE   A 1  303 ? -5.309  20.201  14.832  1.00 88.86 303 A 1 
ATOM   2276  C CB  . ILE   A 1  303 ? -7.142  18.164  15.916  1.00 88.55 303 A 1 
ATOM   2277  C CG1 . ILE   A 1  303 ? -7.715  18.554  17.308  1.00 81.14 303 A 1 
ATOM   2278  C CG2 . ILE   A 1  303 ? -7.778  16.855  15.473  1.00 78.03 303 A 1 
ATOM   2279  C CD1 . ILE   A 1  303 ? -7.196  19.875  17.872  1.00 72.43 303 A 1 
ATOM   2280  N N   . CYS   A 1  304 ? -4.005  19.754  16.574  1.00 90.58 304 A 1 
ATOM   2281  C CA  . CYS   A 1  304 ? -3.363  21.060  16.608  1.00 90.46 304 A 1 
ATOM   2282  C C   . CYS   A 1  304 ? -2.189  21.125  15.628  1.00 90.81 304 A 1 
ATOM   2283  O O   . CYS   A 1  304 ? -1.334  20.245  15.622  1.00 89.72 304 A 1 
ATOM   2284  C CB  . CYS   A 1  304 ? -2.930  21.344  18.049  1.00 88.34 304 A 1 
ATOM   2285  S SG  . CYS   A 1  304 ? -2.382  23.060  18.232  1.00 82.20 304 A 1 
ATOM   2286  N N   . THR   A 1  305 ? -2.112  22.194  14.842  1.00 91.76 305 A 1 
ATOM   2287  C CA  . THR   A 1  305 ? -0.976  22.463  13.945  1.00 92.24 305 A 1 
ATOM   2288  C C   . THR   A 1  305 ? -0.173  23.701  14.345  1.00 92.94 305 A 1 
ATOM   2289  O O   . THR   A 1  305 ? 0.737   24.093  13.622  1.00 91.74 305 A 1 
ATOM   2290  C CB  . THR   A 1  305 ? -1.414  22.532  12.470  1.00 91.18 305 A 1 
ATOM   2291  O OG1 . THR   A 1  305 ? -2.310  23.591  12.264  1.00 87.17 305 A 1 
ATOM   2292  C CG2 . THR   A 1  305 ? -2.105  21.248  12.009  1.00 86.22 305 A 1 
ATOM   2293  N N   . THR   A 1  306 ? -0.436  24.294  15.510  1.00 93.17 306 A 1 
ATOM   2294  C CA  . THR   A 1  306 ? 0.260   25.496  16.008  1.00 92.94 306 A 1 
ATOM   2295  C C   . THR   A 1  306 ? 1.783   25.369  15.941  1.00 93.37 306 A 1 
ATOM   2296  O O   . THR   A 1  306 ? 2.456   26.284  15.482  1.00 92.77 306 A 1 
ATOM   2297  C CB  . THR   A 1  306 ? -0.165  25.799  17.453  1.00 92.20 306 A 1 
ATOM   2298  O OG1 . THR   A 1  306 ? -1.538  26.093  17.475  1.00 86.28 306 A 1 
ATOM   2299  C CG2 . THR   A 1  306 ? 0.562   26.991  18.073  1.00 86.35 306 A 1 
ATOM   2300  N N   . ARG   A 1  307 ? 2.338   24.227  16.348  1.00 93.77 307 A 1 
ATOM   2301  C CA  . ARG   A 1  307 ? 3.795   24.010  16.318  1.00 93.17 307 A 1 
ATOM   2302  C C   . ARG   A 1  307 ? 4.374   23.918  14.899  1.00 93.67 307 A 1 
ATOM   2303  O O   . ARG   A 1  307 ? 5.575   24.100  14.727  1.00 92.61 307 A 1 
ATOM   2304  C CB  . ARG   A 1  307 ? 4.169   22.765  17.133  1.00 92.75 307 A 1 
ATOM   2305  C CG  . ARG   A 1  307 ? 3.804   22.846  18.624  1.00 91.88 307 A 1 
ATOM   2306  C CD  . ARG   A 1  307 ? 4.365   21.628  19.355  1.00 90.20 307 A 1 
ATOM   2307  N NE  . ARG   A 1  307 ? 3.840   21.463  20.725  1.00 89.32 307 A 1 
ATOM   2308  C CZ  . ARG   A 1  307 ? 3.970   20.376  21.474  1.00 89.68 307 A 1 
ATOM   2309  N NH1 . ARG   A 1  307 ? 4.645   19.334  21.090  1.00 83.28 307 A 1 
ATOM   2310  N NH2 . ARG   A 1  307 ? 3.404   20.299  22.634  1.00 85.16 307 A 1 
ATOM   2311  N N   . ILE   A 1  308 ? 3.541   23.657  13.900  1.00 93.00 308 A 1 
ATOM   2312  C CA  . ILE   A 1  308 ? 3.930   23.589  12.487  1.00 92.14 308 A 1 
ATOM   2313  C C   . ILE   A 1  308 ? 3.669   24.925  11.781  1.00 92.50 308 A 1 
ATOM   2314  O O   . ILE   A 1  308 ? 4.511   25.416  11.028  1.00 92.47 308 A 1 
ATOM   2315  C CB  . ILE   A 1  308 ? 3.197   22.418  11.792  1.00 92.10 308 A 1 
ATOM   2316  C CG1 . ILE   A 1  308 ? 3.320   21.082  12.562  1.00 91.04 308 A 1 
ATOM   2317  C CG2 . ILE   A 1  308 ? 3.676   22.248  10.343  1.00 90.91 308 A 1 
ATOM   2318  C CD1 . ILE   A 1  308 ? 4.760   20.618  12.832  1.00 85.24 308 A 1 
ATOM   2319  N N   . VAL   A 1  309 ? 2.524   25.556  12.067  1.00 93.22 309 A 1 
ATOM   2320  C CA  . VAL   A 1  309 ? 2.116   26.827  11.454  1.00 92.24 309 A 1 
ATOM   2321  C C   . VAL   A 1  309 ? 2.888   28.017  12.033  1.00 92.39 309 A 1 
ATOM   2322  O O   . VAL   A 1  309 ? 3.403   28.840  11.280  1.00 92.48 309 A 1 
ATOM   2323  C CB  . VAL   A 1  309 ? 0.594   27.023  11.595  1.00 92.05 309 A 1 
ATOM   2324  C CG1 . VAL   A 1  309 ? 0.141   28.390  11.080  1.00 87.83 309 A 1 
ATOM   2325  C CG2 . VAL   A 1  309 ? -0.167  25.942  10.810  1.00 89.96 309 A 1 
ATOM   2326  N N   . ALA   A 1  310 ? 3.000   28.105  13.353  1.00 94.26 310 A 1 
ATOM   2327  C CA  . ALA   A 1  310 ? 3.720   29.181  14.040  1.00 93.62 310 A 1 
ATOM   2328  C C   . ALA   A 1  310 ? 5.139   28.787  14.499  1.00 94.24 310 A 1 
ATOM   2329  O O   . ALA   A 1  310 ? 5.938   29.653  14.844  1.00 92.99 310 A 1 
ATOM   2330  C CB  . ALA   A 1  310 ? 2.862   29.675  15.207  1.00 93.03 310 A 1 
ATOM   2331  N N   . GLY   A 1  311 ? 5.458   27.493  14.523  1.00 94.75 311 A 1 
ATOM   2332  C CA  . GLY   A 1  311 ? 6.729   26.982  15.048  1.00 94.18 311 A 1 
ATOM   2333  C C   . GLY   A 1  311 ? 6.865   27.082  16.572  1.00 95.12 311 A 1 
ATOM   2334  O O   . GLY   A 1  311 ? 7.955   26.878  17.103  1.00 93.81 311 A 1 
ATOM   2335  N N   . VAL   A 1  312 ? 5.783   27.404  17.272  1.00 94.75 312 A 1 
ATOM   2336  C CA  . VAL   A 1  312 ? 5.762   27.700  18.710  1.00 94.53 312 A 1 
ATOM   2337  C C   . VAL   A 1  312 ? 5.161   26.539  19.496  1.00 94.10 312 A 1 
ATOM   2338  O O   . VAL   A 1  312 ? 4.096   26.034  19.156  1.00 92.81 312 A 1 
ATOM   2339  C CB  . VAL   A 1  312 ? 4.969   28.994  18.983  1.00 93.81 312 A 1 
ATOM   2340  C CG1 . VAL   A 1  312 ? 4.898   29.314  20.479  1.00 88.28 312 A 1 
ATOM   2341  C CG2 . VAL   A 1  312 ? 5.601   30.200  18.280  1.00 89.00 312 A 1 
ATOM   2342  N N   . GLY   A 1  313 ? 5.804   26.175  20.600  1.00 94.99 313 A 1 
ATOM   2343  C CA  . GLY   A 1  313 ? 5.303   25.187  21.547  1.00 94.70 313 A 1 
ATOM   2344  C C   . GLY   A 1  313 ? 6.401   24.648  22.453  1.00 95.51 313 A 1 
ATOM   2345  O O   . GLY   A 1  313 ? 7.589   24.870  22.228  1.00 93.97 313 A 1 
ATOM   2346  N N   . VAL   A 1  314 ? 5.996   23.924  23.491  1.00 95.59 314 A 1 
ATOM   2347  C CA  . VAL   A 1  314 ? 6.932   23.228  24.386  1.00 95.75 314 A 1 
ATOM   2348  C C   . VAL   A 1  314 ? 6.454   21.783  24.541  1.00 95.85 314 A 1 
ATOM   2349  O O   . VAL   A 1  314 ? 5.284   21.578  24.856  1.00 94.54 314 A 1 
ATOM   2350  C CB  . VAL   A 1  314 ? 7.049   23.927  25.757  1.00 94.86 314 A 1 
ATOM   2351  C CG1 . VAL   A 1  314 ? 8.041   23.205  26.671  1.00 90.29 314 A 1 
ATOM   2352  C CG2 . VAL   A 1  314 ? 7.512   25.383  25.625  1.00 90.06 314 A 1 
ATOM   2353  N N   . PRO   A 1  315 ? 7.324   20.776  24.344  1.00 96.30 315 A 1 
ATOM   2354  C CA  . PRO   A 1  315 ? 6.994   19.376  24.597  1.00 96.27 315 A 1 
ATOM   2355  C C   . PRO   A 1  315 ? 6.351   19.180  25.971  1.00 96.36 315 A 1 
ATOM   2356  O O   . PRO   A 1  315 ? 6.820   19.715  26.976  1.00 95.60 315 A 1 
ATOM   2357  C CB  . PRO   A 1  315 ? 8.304   18.618  24.444  1.00 95.43 315 A 1 
ATOM   2358  C CG  . PRO   A 1  315 ? 9.042   19.436  23.395  1.00 93.86 315 A 1 
ATOM   2359  C CD  . PRO   A 1  315 ? 8.653   20.871  23.759  1.00 95.12 315 A 1 
ATOM   2360  N N   . GLN   A 1  316 ? 5.262   18.424  26.004  1.00 96.57 316 A 1 
ATOM   2361  C CA  . GLN   A 1  316 ? 4.276   18.515  27.080  1.00 96.85 316 A 1 
ATOM   2362  C C   . GLN   A 1  316 ? 4.806   18.119  28.467  1.00 97.02 316 A 1 
ATOM   2363  O O   . GLN   A 1  316 ? 4.465   18.763  29.459  1.00 96.26 316 A 1 
ATOM   2364  C CB  . GLN   A 1  316 ? 3.037   17.705  26.667  1.00 96.23 316 A 1 
ATOM   2365  C CG  . GLN   A 1  316 ? 1.825   17.878  27.592  1.00 95.15 316 A 1 
ATOM   2366  C CD  . GLN   A 1  316 ? 1.186   19.271  27.580  1.00 95.83 316 A 1 
ATOM   2367  O OE1 . GLN   A 1  316 ? 1.761   20.270  27.183  1.00 89.47 316 A 1 
ATOM   2368  N NE2 . GLN   A 1  316 ? -0.038  19.381  28.044  1.00 87.90 316 A 1 
ATOM   2369  N N   . ILE   A 1  317 ? 5.657   17.101  28.568  1.00 96.84 317 A 1 
ATOM   2370  C CA  . ILE   A 1  317 ? 6.258   16.704  29.857  1.00 96.88 317 A 1 
ATOM   2371  C C   . ILE   A 1  317 ? 7.085   17.847  30.457  1.00 96.87 317 A 1 
ATOM   2372  O O   . ILE   A 1  317 ? 6.922   18.171  31.635  1.00 96.33 317 A 1 
ATOM   2373  C CB  . ILE   A 1  317 ? 7.080   15.408  29.704  1.00 96.24 317 A 1 
ATOM   2374  C CG1 . ILE   A 1  317 ? 6.169   14.179  29.510  1.00 93.04 317 A 1 
ATOM   2375  C CG2 . ILE   A 1  317 ? 8.041   15.167  30.884  1.00 93.94 317 A 1 
ATOM   2376  C CD1 . ILE   A 1  317 ? 5.363   13.742  30.751  1.00 89.93 317 A 1 
ATOM   2377  N N   . SER   A 1  318 ? 7.922   18.489  29.646  1.00 96.36 318 A 1 
ATOM   2378  C CA  . SER   A 1  318 ? 8.718   19.632  30.100  1.00 96.22 318 A 1 
ATOM   2379  C C   . SER   A 1  318 ? 7.846   20.846  30.434  1.00 96.16 318 A 1 
ATOM   2380  O O   . SER   A 1  318 ? 8.093   21.505  31.439  1.00 95.41 318 A 1 
ATOM   2381  C CB  . SER   A 1  318 ? 9.765   20.007  29.058  1.00 95.72 318 A 1 
ATOM   2382  O OG  . SER   A 1  318 ? 10.762  18.997  28.992  1.00 91.73 318 A 1 
ATOM   2383  N N   . ALA   A 1  319 ? 6.800   21.114  29.650  1.00 96.63 319 A 1 
ATOM   2384  C CA  . ALA   A 1  319 ? 5.861   22.198  29.931  1.00 96.58 319 A 1 
ATOM   2385  C C   . ALA   A 1  319 ? 5.179   22.016  31.299  1.00 96.74 319 A 1 
ATOM   2386  O O   . ALA   A 1  319 ? 5.176   22.933  32.119  1.00 96.14 319 A 1 
ATOM   2387  C CB  . ALA   A 1  319 ? 4.837   22.277  28.793  1.00 96.25 319 A 1 
ATOM   2388  N N   . ILE   A 1  320 ? 4.671   20.814  31.573  1.00 97.31 320 A 1 
ATOM   2389  C CA  . ILE   A 1  320 ? 4.053   20.479  32.864  1.00 97.41 320 A 1 
ATOM   2390  C C   . ILE   A 1  320 ? 5.065   20.646  34.004  1.00 97.31 320 A 1 
ATOM   2391  O O   . ILE   A 1  320 ? 4.764   21.304  34.997  1.00 96.75 320 A 1 
ATOM   2392  C CB  . ILE   A 1  320 ? 3.475   19.046  32.836  1.00 97.28 320 A 1 
ATOM   2393  C CG1 . ILE   A 1  320 ? 2.309   18.928  31.832  1.00 95.54 320 A 1 
ATOM   2394  C CG2 . ILE   A 1  320 ? 2.976   18.622  34.231  1.00 95.44 320 A 1 
ATOM   2395  C CD1 . ILE   A 1  320 ? 2.032   17.471  31.411  1.00 93.39 320 A 1 
ATOM   2396  N N   . ALA   A 1  321 ? 6.268   20.091  33.856  1.00 97.13 321 A 1 
ATOM   2397  C CA  . ALA   A 1  321 ? 7.296   20.145  34.893  1.00 96.85 321 A 1 
ATOM   2398  C C   . ALA   A 1  321 ? 7.744   21.582  35.213  1.00 96.72 321 A 1 
ATOM   2399  O O   . ALA   A 1  321 ? 7.879   21.945  36.381  1.00 95.62 321 A 1 
ATOM   2400  C CB  . ALA   A 1  321 ? 8.475   19.271  34.452  1.00 96.20 321 A 1 
ATOM   2401  N N   . ASN   A 1  322 ? 7.920   22.419  34.188  1.00 96.75 322 A 1 
ATOM   2402  C CA  . ASN   A 1  322 ? 8.305   23.821  34.351  1.00 96.08 322 A 1 
ATOM   2403  C C   . ASN   A 1  322 ? 7.222   24.629  35.084  1.00 96.38 322 A 1 
ATOM   2404  O O   . ASN   A 1  322 ? 7.524   25.392  36.001  1.00 95.10 322 A 1 
ATOM   2405  C CB  . ASN   A 1  322 ? 8.591   24.426  32.964  1.00 94.66 322 A 1 
ATOM   2406  C CG  . ASN   A 1  322 ? 9.843   23.876  32.286  1.00 92.41 322 A 1 
ATOM   2407  O OD1 . ASN   A 1  322 ? 10.720  23.291  32.889  1.00 84.93 322 A 1 
ATOM   2408  N ND2 . ASN   A 1  322 ? 9.956   24.085  30.987  1.00 83.87 322 A 1 
ATOM   2409  N N   . VAL   A 1  323 ? 5.956   24.429  34.703  1.00 97.07 323 A 1 
ATOM   2410  C CA  . VAL   A 1  323 ? 4.826   25.107  35.351  1.00 97.38 323 A 1 
ATOM   2411  C C   . VAL   A 1  323 ? 4.626   24.605  36.785  1.00 97.39 323 A 1 
ATOM   2412  O O   . VAL   A 1  323 ? 4.423   25.416  37.685  1.00 96.78 323 A 1 
ATOM   2413  C CB  . VAL   A 1  323 ? 3.546   24.955  34.511  1.00 97.11 323 A 1 
ATOM   2414  C CG1 . VAL   A 1  323 ? 2.308   25.480  35.248  1.00 94.59 323 A 1 
ATOM   2415  C CG2 . VAL   A 1  323 ? 3.675   25.742  33.202  1.00 94.19 323 A 1 
ATOM   2416  N N   . ALA   A 1  324 ? 4.736   23.295  37.018  1.00 97.30 324 A 1 
ATOM   2417  C CA  . ALA   A 1  324 ? 4.621   22.725  38.358  1.00 97.09 324 A 1 
ATOM   2418  C C   . ALA   A 1  324 ? 5.676   23.301  39.317  1.00 96.92 324 A 1 
ATOM   2419  O O   . ALA   A 1  324 ? 5.337   23.714  40.425  1.00 95.78 324 A 1 
ATOM   2420  C CB  . ALA   A 1  324 ? 4.721   21.200  38.268  1.00 96.49 324 A 1 
ATOM   2421  N N   . ALA   A 1  325 ? 6.924   23.398  38.863  1.00 96.65 325 A 1 
ATOM   2422  C CA  . ALA   A 1  325 ? 7.995   24.004  39.653  1.00 96.20 325 A 1 
ATOM   2423  C C   . ALA   A 1  325 ? 7.744   25.497  39.934  1.00 96.22 325 A 1 
ATOM   2424  O O   . ALA   A 1  325 ? 8.013   25.976  41.031  1.00 94.46 325 A 1 
ATOM   2425  C CB  . ALA   A 1  325 ? 9.322   23.791  38.916  1.00 94.93 325 A 1 
ATOM   2426  N N   . ALA   A 1  326 ? 7.191   26.228  38.965  1.00 96.69 326 A 1 
ATOM   2427  C CA  . ALA   A 1  326 ? 6.902   27.653  39.123  1.00 96.59 326 A 1 
ATOM   2428  C C   . ALA   A 1  326 ? 5.754   27.949  40.105  1.00 96.64 326 A 1 
ATOM   2429  O O   . ALA   A 1  326 ? 5.747   29.001  40.748  1.00 94.93 326 A 1 
ATOM   2430  C CB  . ALA   A 1  326 ? 6.586   28.228  37.747  1.00 95.51 326 A 1 
ATOM   2431  N N   . LEU   A 1  327 ? 4.786   27.031  40.213  1.00 97.06 327 A 1 
ATOM   2432  C CA  . LEU   A 1  327 ? 3.620   27.148  41.099  1.00 96.91 327 A 1 
ATOM   2433  C C   . LEU   A 1  327 ? 3.848   26.562  42.499  1.00 96.40 327 A 1 
ATOM   2434  O O   . LEU   A 1  327 ? 2.967   26.662  43.356  1.00 94.17 327 A 1 
ATOM   2435  C CB  . LEU   A 1  327 ? 2.411   26.487  40.432  1.00 96.53 327 A 1 
ATOM   2436  C CG  . LEU   A 1  327 ? 1.909   27.202  39.168  1.00 96.39 327 A 1 
ATOM   2437  C CD1 . LEU   A 1  327 ? 0.797   26.361  38.549  1.00 93.83 327 A 1 
ATOM   2438  C CD2 . LEU   A 1  327 ? 1.355   28.597  39.466  1.00 93.55 327 A 1 
ATOM   2439  N N   . GLU   A 1  328 ? 5.005   25.970  42.742  1.00 95.33 328 A 1 
ATOM   2440  C CA  . GLU   A 1  328 ? 5.341   25.411  44.045  1.00 94.00 328 A 1 
ATOM   2441  C C   . GLU   A 1  328 ? 5.213   26.479  45.140  1.00 93.71 328 A 1 
ATOM   2442  O O   . GLU   A 1  328 ? 5.683   27.609  45.006  1.00 89.38 328 A 1 
ATOM   2443  C CB  . GLU   A 1  328 ? 6.736   24.772  43.967  1.00 91.59 328 A 1 
ATOM   2444  C CG  . GLU   A 1  328 ? 6.985   23.742  45.077  1.00 80.01 328 A 1 
ATOM   2445  C CD  . GLU   A 1  328 ? 8.283   22.943  44.867  1.00 73.68 328 A 1 
ATOM   2446  O OE1 . GLU   A 1  328 ? 8.342   21.798  45.370  1.00 65.03 328 A 1 
ATOM   2447  O OE2 . GLU   A 1  328 ? 9.213   23.470  44.211  1.00 64.18 328 A 1 
ATOM   2448  N N   . GLY   A 1  329 ? 4.489   26.155  46.217  1.00 93.75 329 A 1 
ATOM   2449  C CA  . GLY   A 1  329 ? 4.174   27.066  47.316  1.00 93.67 329 A 1 
ATOM   2450  C C   . GLY   A 1  329 ? 3.001   28.031  47.080  1.00 94.68 329 A 1 
ATOM   2451  O O   . GLY   A 1  329 ? 2.550   28.667  48.032  1.00 90.90 329 A 1 
ATOM   2452  N N   . THR   A 1  330 ? 2.456   28.139  45.860  1.00 95.52 330 A 1 
ATOM   2453  C CA  . THR   A 1  330 ? 1.339   29.069  45.577  1.00 95.41 330 A 1 
ATOM   2454  C C   . THR   A 1  330 ? -0.037  28.522  45.967  1.00 95.53 330 A 1 
ATOM   2455  O O   . THR   A 1  330 ? -0.981  29.291  46.132  1.00 92.04 330 A 1 
ATOM   2456  C CB  . THR   A 1  330 ? 1.289   29.467  44.096  1.00 94.22 330 A 1 
ATOM   2457  O OG1 . THR   A 1  330 ? 0.934   28.362  43.297  1.00 87.56 330 A 1 
ATOM   2458  C CG2 . THR   A 1  330 ? 2.610   30.030  43.578  1.00 86.39 330 A 1 
ATOM   2459  N N   . GLY   A 1  331 ? -0.174  27.203  46.073  1.00 95.03 331 A 1 
ATOM   2460  C CA  . GLY   A 1  331 ? -1.464  26.529  46.262  1.00 95.07 331 A 1 
ATOM   2461  C C   . GLY   A 1  331 ? -2.350  26.467  45.009  1.00 96.26 331 A 1 
ATOM   2462  O O   . GLY   A 1  331 ? -3.427  25.873  45.067  1.00 93.86 331 A 1 
ATOM   2463  N N   . VAL   A 1  332 ? -1.919  27.037  43.884  1.00 97.09 332 A 1 
ATOM   2464  C CA  . VAL   A 1  332 ? -2.633  26.988  42.600  1.00 97.47 332 A 1 
ATOM   2465  C C   . VAL   A 1  332 ? -2.290  25.679  41.881  1.00 97.62 332 A 1 
ATOM   2466  O O   . VAL   A 1  332 ? -1.123  25.461  41.549  1.00 96.56 332 A 1 
ATOM   2467  C CB  . VAL   A 1  332 ? -2.284  28.206  41.720  1.00 96.80 332 A 1 
ATOM   2468  C CG1 . VAL   A 1  332 ? -3.064  28.185  40.406  1.00 93.28 332 A 1 
ATOM   2469  C CG2 . VAL   A 1  332 ? -2.598  29.528  42.432  1.00 92.72 332 A 1 
ATOM   2470  N N   . PRO   A 1  333 ? -3.263  24.793  41.618  1.00 97.90 333 A 1 
ATOM   2471  C CA  . PRO   A 1  333 ? -3.025  23.580  40.844  1.00 97.87 333 A 1 
ATOM   2472  C C   . PRO   A 1  333 ? -2.858  23.876  39.347  1.00 97.99 333 A 1 
ATOM   2473  O O   . PRO   A 1  333 ? -3.241  24.931  38.846  1.00 97.02 333 A 1 
ATOM   2474  C CB  . PRO   A 1  333 ? -4.230  22.682  41.127  1.00 96.88 333 A 1 
ATOM   2475  C CG  . PRO   A 1  333 ? -5.354  23.677  41.383  1.00 94.63 333 A 1 
ATOM   2476  C CD  . PRO   A 1  333 ? -4.644  24.848  42.066  1.00 96.81 333 A 1 
ATOM   2477  N N   . LEU   A 1  334 ? -2.311  22.908  38.613  1.00 97.80 334 A 1 
ATOM   2478  C CA  . LEU   A 1  334 ? -2.177  22.966  37.161  1.00 97.76 334 A 1 
ATOM   2479  C C   . LEU   A 1  334 ? -2.885  21.787  36.486  1.00 97.89 334 A 1 
ATOM   2480  O O   . LEU   A 1  334 ? -2.859  20.657  36.981  1.00 96.78 334 A 1 
ATOM   2481  C CB  . LEU   A 1  334 ? -0.691  23.113  36.773  1.00 96.39 334 A 1 
ATOM   2482  C CG  . LEU   A 1  334 ? 0.114   21.801  36.741  1.00 94.60 334 A 1 
ATOM   2483  C CD1 . LEU   A 1  334 ? 0.263   21.268  35.320  1.00 86.73 334 A 1 
ATOM   2484  C CD2 . LEU   A 1  334 ? 1.513   21.992  37.298  1.00 87.37 334 A 1 
ATOM   2485  N N   . ILE   A 1  335 ? -3.482  22.065  35.332  1.00 98.03 335 A 1 
ATOM   2486  C CA  . ILE   A 1  335 ? -4.173  21.102  34.476  1.00 98.02 335 A 1 
ATOM   2487  C C   . ILE   A 1  335 ? -3.325  20.916  33.212  1.00 97.90 335 A 1 
ATOM   2488  O O   . ILE   A 1  335 ? -3.065  21.885  32.497  1.00 97.02 335 A 1 
ATOM   2489  C CB  . ILE   A 1  335 ? -5.589  21.615  34.137  1.00 97.62 335 A 1 
ATOM   2490  C CG1 . ILE   A 1  335 ? -6.423  21.897  35.412  1.00 95.19 335 A 1 
ATOM   2491  C CG2 . ILE   A 1  335 ? -6.326  20.610  33.237  1.00 94.98 335 A 1 
ATOM   2492  C CD1 . ILE   A 1  335 ? -7.599  22.850  35.153  1.00 89.98 335 A 1 
ATOM   2493  N N   . ALA   A 1  336 ? -2.896  19.689  32.926  1.00 97.84 336 A 1 
ATOM   2494  C CA  . ALA   A 1  336 ? -2.246  19.363  31.660  1.00 97.66 336 A 1 
ATOM   2495  C C   . ALA   A 1  336 ? -3.303  19.247  30.553  1.00 97.51 336 A 1 
ATOM   2496  O O   . ALA   A 1  336 ? -4.298  18.550  30.732  1.00 96.30 336 A 1 
ATOM   2497  C CB  . ALA   A 1  336 ? -1.447  18.067  31.831  1.00 97.03 336 A 1 
ATOM   2498  N N   . ASP   A 1  337 ? -3.114  19.908  29.408  1.00 97.14 337 A 1 
ATOM   2499  C CA  . ASP   A 1  337 ? -4.106  19.994  28.332  1.00 96.85 337 A 1 
ATOM   2500  C C   . ASP   A 1  337 ? -3.538  19.539  26.981  1.00 96.11 337 A 1 
ATOM   2501  O O   . ASP   A 1  337 ? -2.709  20.222  26.374  1.00 93.11 337 A 1 
ATOM   2502  C CB  . ASP   A 1  337 ? -4.664  21.430  28.282  1.00 96.06 337 A 1 
ATOM   2503  C CG  . ASP   A 1  337 ? -5.814  21.637  27.285  1.00 95.25 337 A 1 
ATOM   2504  O OD1 . ASP   A 1  337 ? -6.331  20.656  26.707  1.00 90.66 337 A 1 
ATOM   2505  O OD2 . ASP   A 1  337 ? -6.227  22.807  27.122  1.00 90.19 337 A 1 
ATOM   2506  N N   . GLY   A 1  338 ? -4.006  18.384  26.513  1.00 93.30 338 A 1 
ATOM   2507  C CA  . GLY   A 1  338 ? -3.641  17.799  25.230  1.00 92.67 338 A 1 
ATOM   2508  C C   . GLY   A 1  338 ? -2.432  16.855  25.262  1.00 93.00 338 A 1 
ATOM   2509  O O   . GLY   A 1  338 ? -1.681  16.783  26.229  1.00 88.94 338 A 1 
ATOM   2510  N N   . GLY   A 1  339 ? -2.273  16.110  24.159  1.00 93.12 339 A 1 
ATOM   2511  C CA  . GLY   A 1  339 ? -1.163  15.177  23.931  1.00 93.19 339 A 1 
ATOM   2512  C C   . GLY   A 1  339 ? -1.345  13.762  24.492  1.00 93.94 339 A 1 
ATOM   2513  O O   . GLY   A 1  339 ? -0.573  12.875  24.135  1.00 91.62 339 A 1 
ATOM   2514  N N   . ILE   A 1  340 ? -2.351  13.511  25.315  1.00 94.91 340 A 1 
ATOM   2515  C CA  . ILE   A 1  340 ? -2.611  12.189  25.899  1.00 94.87 340 A 1 
ATOM   2516  C C   . ILE   A 1  340 ? -3.172  11.238  24.837  1.00 94.46 340 A 1 
ATOM   2517  O O   . ILE   A 1  340 ? -4.252  11.463  24.298  1.00 93.21 340 A 1 
ATOM   2518  C CB  . ILE   A 1  340 ? -3.559  12.283  27.107  1.00 94.42 340 A 1 
ATOM   2519  C CG1 . ILE   A 1  340 ? -3.069  13.278  28.180  1.00 92.07 340 A 1 
ATOM   2520  C CG2 . ILE   A 1  340 ? -3.795  10.897  27.739  1.00 92.30 340 A 1 
ATOM   2521  C CD1 . ILE   A 1  340 ? -1.691  12.967  28.783  1.00 88.32 340 A 1 
ATOM   2522  N N   . ARG   A 1  341 ? -2.442  10.150  24.569  1.00 93.57 341 A 1 
ATOM   2523  C CA  . ARG   A 1  341 ? -2.833  9.092   23.625  1.00 92.49 341 A 1 
ATOM   2524  C C   . ARG   A 1  341 ? -3.253  7.809   24.349  1.00 92.53 341 A 1 
ATOM   2525  O O   . ARG   A 1  341 ? -4.164  7.118   23.911  1.00 91.21 341 A 1 
ATOM   2526  C CB  . ARG   A 1  341 ? -1.651  8.811   22.689  1.00 91.23 341 A 1 
ATOM   2527  C CG  . ARG   A 1  341 ? -1.154  10.045  21.906  1.00 90.18 341 A 1 
ATOM   2528  C CD  . ARG   A 1  341 ? 0.264   9.839   21.383  1.00 89.41 341 A 1 
ATOM   2529  N NE  . ARG   A 1  341 ? 1.201   9.693   22.503  1.00 88.32 341 A 1 
ATOM   2530  C CZ  . ARG   A 1  341 ? 2.383   9.100   22.504  1.00 88.90 341 A 1 
ATOM   2531  N NH1 . ARG   A 1  341 ? 2.943   8.644   21.422  1.00 81.29 341 A 1 
ATOM   2532  N NH2 . ARG   A 1  341 ? 3.013   8.954   23.621  1.00 85.36 341 A 1 
ATOM   2533  N N   . PHE   A 1  342 ? -2.600  7.522   25.466  1.00 94.43 342 A 1 
ATOM   2534  C CA  . PHE   A 1  342 ? -2.775  6.314   26.267  1.00 94.00 342 A 1 
ATOM   2535  C C   . PHE   A 1  342 ? -2.839  6.656   27.766  1.00 94.14 342 A 1 
ATOM   2536  O O   . PHE   A 1  342 ? -2.397  7.720   28.193  1.00 93.06 342 A 1 
ATOM   2537  C CB  . PHE   A 1  342 ? -1.612  5.361   25.977  1.00 92.81 342 A 1 
ATOM   2538  C CG  . PHE   A 1  342 ? -1.411  5.016   24.516  1.00 92.66 342 A 1 
ATOM   2539  C CD1 . PHE   A 1  342 ? -2.293  4.133   23.870  1.00 87.81 342 A 1 
ATOM   2540  C CD2 . PHE   A 1  342 ? -0.343  5.574   23.793  1.00 87.77 342 A 1 
ATOM   2541  C CE1 . PHE   A 1  342 ? -2.106  3.807   22.516  1.00 87.32 342 A 1 
ATOM   2542  C CE2 . PHE   A 1  342 ? -0.150  5.250   22.437  1.00 86.64 342 A 1 
ATOM   2543  C CZ  . PHE   A 1  342 ? -1.033  4.363   21.799  1.00 90.15 342 A 1 
ATOM   2544  N N   . SER   A 1  343 ? -3.348  5.729   28.578  1.00 94.65 343 A 1 
ATOM   2545  C CA  . SER   A 1  343 ? -3.394  5.913   30.037  1.00 95.14 343 A 1 
ATOM   2546  C C   . SER   A 1  343 ? -2.005  6.058   30.679  1.00 95.45 343 A 1 
ATOM   2547  O O   . SER   A 1  343 ? -1.872  6.721   31.705  1.00 94.58 343 A 1 
ATOM   2548  C CB  . SER   A 1  343 ? -4.160  4.753   30.681  1.00 94.56 343 A 1 
ATOM   2549  O OG  . SER   A 1  343 ? -3.653  3.503   30.272  1.00 91.36 343 A 1 
ATOM   2550  N N   . GLY   A 1  344 ? -0.963  5.500   30.065  1.00 95.23 344 A 1 
ATOM   2551  C CA  . GLY   A 1  344 ? 0.422   5.715   30.487  1.00 95.22 344 A 1 
ATOM   2552  C C   . GLY   A 1  344 ? 0.874   7.170   30.353  1.00 95.80 344 A 1 
ATOM   2553  O O   . GLY   A 1  344 ? 1.567   7.676   31.231  1.00 94.96 344 A 1 
ATOM   2554  N N   . ASP   A 1  345 ? 0.428   7.876   29.304  1.00 96.34 345 A 1 
ATOM   2555  C CA  . ASP   A 1  345 ? 0.702   9.307   29.138  1.00 96.28 345 A 1 
ATOM   2556  C C   . ASP   A 1  345 ? 0.048   10.129  30.263  1.00 96.72 345 A 1 
ATOM   2557  O O   . ASP   A 1  345 ? 0.667   11.045  30.802  1.00 96.29 345 A 1 
ATOM   2558  C CB  . ASP   A 1  345 ? 0.198   9.798   27.771  1.00 95.73 345 A 1 
ATOM   2559  C CG  . ASP   A 1  345 ? 0.893   9.183   26.554  1.00 95.31 345 A 1 
ATOM   2560  O OD1 . ASP   A 1  345 ? 2.021   8.669   26.683  1.00 90.30 345 A 1 
ATOM   2561  O OD2 . ASP   A 1  345 ? 0.300   9.263   25.454  1.00 90.28 345 A 1 
ATOM   2562  N N   . LEU   A 1  346 ? -1.166  9.758   30.669  1.00 96.71 346 A 1 
ATOM   2563  C CA  . LEU   A 1  346 ? -1.837  10.342  31.835  1.00 96.74 346 A 1 
ATOM   2564  C C   . LEU   A 1  346 ? -0.995  10.160  33.108  1.00 97.00 346 A 1 
ATOM   2565  O O   . LEU   A 1  346 ? -0.751  11.133  33.820  1.00 96.06 346 A 1 
ATOM   2566  C CB  . LEU   A 1  346 ? -3.242  9.713   31.949  1.00 95.62 346 A 1 
ATOM   2567  C CG  . LEU   A 1  346 ? -3.971  9.936   33.283  1.00 92.84 346 A 1 
ATOM   2568  C CD1 . LEU   A 1  346 ? -4.292  11.400  33.523  1.00 84.90 346 A 1 
ATOM   2569  C CD2 . LEU   A 1  346 ? -5.280  9.156   33.277  1.00 85.36 346 A 1 
ATOM   2570  N N   . ALA   A 1  347 ? -0.502  8.954   33.370  1.00 96.85 347 A 1 
ATOM   2571  C CA  . ALA   A 1  347 ? 0.360   8.693   34.521  1.00 96.94 347 A 1 
ATOM   2572  C C   . ALA   A 1  347 ? 1.648   9.543   34.484  1.00 97.05 347 A 1 
ATOM   2573  O O   . ALA   A 1  347 ? 2.005   10.175  35.480  1.00 96.44 347 A 1 
ATOM   2574  C CB  . ALA   A 1  347 ? 0.669   7.195   34.574  1.00 96.43 347 A 1 
ATOM   2575  N N   . LYS   A 1  348 ? 2.308   9.626   33.329  1.00 97.29 348 A 1 
ATOM   2576  C CA  . LYS   A 1  348 ? 3.501   10.461  33.128  1.00 97.19 348 A 1 
ATOM   2577  C C   . LYS   A 1  348 ? 3.204   11.952  33.358  1.00 97.25 348 A 1 
ATOM   2578  O O   . LYS   A 1  348 ? 3.982   12.628  34.028  1.00 96.70 348 A 1 
ATOM   2579  C CB  . LYS   A 1  348 ? 4.060   10.241  31.714  1.00 96.59 348 A 1 
ATOM   2580  C CG  . LYS   A 1  348 ? 4.666   8.843   31.482  1.00 96.06 348 A 1 
ATOM   2581  C CD  . LYS   A 1  348 ? 4.977   8.656   29.994  1.00 94.94 348 A 1 
ATOM   2582  C CE  . LYS   A 1  348 ? 5.447   7.240   29.659  1.00 93.43 348 A 1 
ATOM   2583  N NZ  . LYS   A 1  348 ? 5.708   7.076   28.206  1.00 91.32 348 A 1 
ATOM   2584  N N   . ALA   A 1  349 ? 2.070   12.448  32.859  1.00 97.47 349 A 1 
ATOM   2585  C CA  . ALA   A 1  349 ? 1.649   13.831  33.078  1.00 97.43 349 A 1 
ATOM   2586  C C   . ALA   A 1  349 ? 1.446   14.143  34.571  1.00 97.41 349 A 1 
ATOM   2587  O O   . ALA   A 1  349 ? 1.882   15.188  35.052  1.00 96.70 349 A 1 
ATOM   2588  C CB  . ALA   A 1  349 ? 0.368   14.092  32.278  1.00 97.10 349 A 1 
ATOM   2589  N N   . MET   A 1  350 ? 0.842   13.218  35.315  1.00 97.52 350 A 1 
ATOM   2590  C CA  . MET   A 1  350 ? 0.658   13.369  36.763  1.00 97.37 350 A 1 
ATOM   2591  C C   . MET   A 1  350 ? 2.010   13.404  37.494  1.00 97.40 350 A 1 
ATOM   2592  O O   . MET   A 1  350 ? 2.240   14.292  38.314  1.00 96.39 350 A 1 
ATOM   2593  C CB  . MET   A 1  350 ? -0.232  12.241  37.311  1.00 96.57 350 A 1 
ATOM   2594  C CG  . MET   A 1  350 ? -1.660  12.234  36.739  1.00 92.93 350 A 1 
ATOM   2595  S SD  . MET   A 1  350 ? -2.655  13.726  36.982  1.00 90.30 350 A 1 
ATOM   2596  C CE  . MET   A 1  350 ? -2.955  13.626  38.754  1.00 83.18 350 A 1 
ATOM   2597  N N   . VAL   A 1  351 ? 2.928   12.495  37.169  1.00 97.41 351 A 1 
ATOM   2598  C CA  . VAL   A 1  351 ? 4.268   12.469  37.785  1.00 97.34 351 A 1 
ATOM   2599  C C   . VAL   A 1  351 ? 5.104   13.695  37.396  1.00 97.07 351 A 1 
ATOM   2600  O O   . VAL   A 1  351 ? 5.897   14.174  38.208  1.00 96.14 351 A 1 
ATOM   2601  C CB  . VAL   A 1  351 ? 5.011   11.164  37.449  1.00 97.03 351 A 1 
ATOM   2602  C CG1 . VAL   A 1  351 ? 6.434   11.143  38.021  1.00 93.71 351 A 1 
ATOM   2603  C CG2 . VAL   A 1  351 ? 4.278   9.954   38.035  1.00 93.36 351 A 1 
ATOM   2604  N N   . ALA   A 1  352 ? 4.904   14.249  36.206  1.00 97.32 352 A 1 
ATOM   2605  C CA  . ALA   A 1  352 ? 5.536   15.511  35.818  1.00 97.00 352 A 1 
ATOM   2606  C C   . ALA   A 1  352 ? 5.020   16.719  36.628  1.00 96.80 352 A 1 
ATOM   2607  O O   . ALA   A 1  352 ? 5.692   17.747  36.681  1.00 95.13 352 A 1 
ATOM   2608  C CB  . ALA   A 1  352 ? 5.363   15.718  34.312  1.00 96.35 352 A 1 
ATOM   2609  N N   . GLY   A 1  353 ? 3.868   16.594  37.286  1.00 96.85 353 A 1 
ATOM   2610  C CA  . GLY   A 1  353 ? 3.341   17.584  38.226  1.00 96.81 353 A 1 
ATOM   2611  C C   . GLY   A 1  353 ? 1.879   17.998  38.044  1.00 97.29 353 A 1 
ATOM   2612  O O   . GLY   A 1  353 ? 1.381   18.795  38.840  1.00 95.49 353 A 1 
ATOM   2613  N N   . ALA   A 1  354 ? 1.165   17.472  37.043  1.00 97.44 354 A 1 
ATOM   2614  C CA  . ALA   A 1  354 ? -0.235  17.813  36.813  1.00 97.59 354 A 1 
ATOM   2615  C C   . ALA   A 1  354 ? -1.148  17.313  37.947  1.00 97.70 354 A 1 
ATOM   2616  O O   . ALA   A 1  354 ? -0.959  16.225  38.484  1.00 96.86 354 A 1 
ATOM   2617  C CB  . ALA   A 1  354 ? -0.680  17.270  35.454  1.00 97.01 354 A 1 
ATOM   2618  N N   . TYR   A 1  355 ? -2.167  18.108  38.294  1.00 97.81 355 A 1 
ATOM   2619  C CA  . TYR   A 1  355 ? -3.218  17.727  39.247  1.00 97.84 355 A 1 
ATOM   2620  C C   . TYR   A 1  355 ? -4.400  17.062  38.535  1.00 97.74 355 A 1 
ATOM   2621  O O   . TYR   A 1  355 ? -5.028  16.166  39.084  1.00 96.20 355 A 1 
ATOM   2622  C CB  . TYR   A 1  355 ? -3.701  18.964  40.009  1.00 97.61 355 A 1 
ATOM   2623  C CG  . TYR   A 1  355 ? -2.749  19.509  41.052  1.00 97.58 355 A 1 
ATOM   2624  C CD1 . TYR   A 1  355 ? -3.071  19.414  42.420  1.00 94.31 355 A 1 
ATOM   2625  C CD2 . TYR   A 1  355 ? -1.554  20.144  40.675  1.00 94.73 355 A 1 
ATOM   2626  C CE1 . TYR   A 1  355 ? -2.215  19.948  43.397  1.00 93.81 355 A 1 
ATOM   2627  C CE2 . TYR   A 1  355 ? -0.685  20.673  41.641  1.00 94.30 355 A 1 
ATOM   2628  C CZ  . TYR   A 1  355 ? -1.022  20.578  43.004  1.00 95.67 355 A 1 
ATOM   2629  O OH  . TYR   A 1  355 ? -0.177  21.108  43.947  1.00 94.25 355 A 1 
ATOM   2630  N N   . CYS   A 1  356 ? -4.699  17.515  37.322  1.00 97.43 356 A 1 
ATOM   2631  C CA  . CYS   A 1  356 ? -5.727  16.981  36.434  1.00 97.23 356 A 1 
ATOM   2632  C C   . CYS   A 1  356 ? -5.197  16.977  34.999  1.00 97.54 356 A 1 
ATOM   2633  O O   . CYS   A 1  356 ? -4.257  17.705  34.673  1.00 96.19 356 A 1 
ATOM   2634  C CB  . CYS   A 1  356 ? -6.996  17.844  36.504  1.00 95.08 356 A 1 
ATOM   2635  S SG  . CYS   A 1  356 ? -7.670  17.957  38.185  1.00 88.77 356 A 1 
ATOM   2636  N N   . VAL   A 1  357 ? -5.856  16.205  34.124  1.00 97.77 357 A 1 
ATOM   2637  C CA  . VAL   A 1  357 ? -5.546  16.174  32.694  1.00 97.73 357 A 1 
ATOM   2638  C C   . VAL   A 1  357 ? -6.812  16.439  31.885  1.00 97.76 357 A 1 
ATOM   2639  O O   . VAL   A 1  357 ? -7.824  15.764  32.060  1.00 96.64 357 A 1 
ATOM   2640  C CB  . VAL   A 1  357 ? -4.872  14.851  32.297  1.00 96.49 357 A 1 
ATOM   2641  C CG1 . VAL   A 1  357 ? -4.496  14.859  30.818  1.00 89.34 357 A 1 
ATOM   2642  C CG2 . VAL   A 1  357 ? -3.586  14.614  33.104  1.00 88.21 357 A 1 
ATOM   2643  N N   . MET   A 1  358 ? -6.760  17.426  30.998  1.00 97.67 358 A 1 
ATOM   2644  C CA  . MET   A 1  358 ? -7.798  17.705  30.010  1.00 97.61 358 A 1 
ATOM   2645  C C   . MET   A 1  358 ? -7.486  16.944  28.719  1.00 97.42 358 A 1 
ATOM   2646  O O   . MET   A 1  358 ? -6.362  16.972  28.226  1.00 96.38 358 A 1 
ATOM   2647  C CB  . MET   A 1  358 ? -7.899  19.220  29.782  1.00 97.10 358 A 1 
ATOM   2648  C CG  . MET   A 1  358 ? -8.931  19.586  28.710  1.00 95.33 358 A 1 
ATOM   2649  S SD  . MET   A 1  358 ? -9.176  21.370  28.482  1.00 93.90 358 A 1 
ATOM   2650  C CE  . MET   A 1  358 ? -10.167 21.755  29.941  1.00 87.53 358 A 1 
ATOM   2651  N N   . MET   A 1  359 ? -8.502  16.296  28.145  1.00 96.78 359 A 1 
ATOM   2652  C CA  . MET   A 1  359 ? -8.378  15.521  26.911  1.00 96.29 359 A 1 
ATOM   2653  C C   . MET   A 1  359 ? -9.504  15.861  25.933  1.00 96.21 359 A 1 
ATOM   2654  O O   . MET   A 1  359 ? -10.659 16.017  26.328  1.00 94.61 359 A 1 
ATOM   2655  C CB  . MET   A 1  359 ? -8.360  14.024  27.239  1.00 94.82 359 A 1 
ATOM   2656  C CG  . MET   A 1  359 ? -7.116  13.606  28.039  1.00 91.27 359 A 1 
ATOM   2657  S SD  . MET   A 1  359 ? -7.073  11.856  28.499  1.00 89.13 359 A 1 
ATOM   2658  C CE  . MET   A 1  359 ? -8.233  11.866  29.868  1.00 79.92 359 A 1 
ATOM   2659  N N   . GLY   A 1  360 ? -9.169  15.951  24.646  1.00 94.76 360 A 1 
ATOM   2660  C CA  . GLY   A 1  360 ? -10.102 16.149  23.539  1.00 94.15 360 A 1 
ATOM   2661  C C   . GLY   A 1  360 ? -10.368 14.848  22.783  1.00 94.50 360 A 1 
ATOM   2662  O O   . GLY   A 1  360 ? -11.394 14.205  22.979  1.00 92.64 360 A 1 
ATOM   2663  N N   . SER   A 1  361 ? -9.402  14.411  21.957  1.00 93.79 361 A 1 
ATOM   2664  C CA  . SER   A 1  361 ? -9.522  13.221  21.098  1.00 93.21 361 A 1 
ATOM   2665  C C   . SER   A 1  361 ? -9.872  11.927  21.843  1.00 93.45 361 A 1 
ATOM   2666  O O   . SER   A 1  361 ? -10.551 11.063  21.292  1.00 92.02 361 A 1 
ATOM   2667  C CB  . SER   A 1  361 ? -8.223  12.998  20.322  1.00 91.42 361 A 1 
ATOM   2668  O OG  . SER   A 1  361 ? -7.133  12.773  21.189  1.00 83.90 361 A 1 
ATOM   2669  N N   . MET   A 1  362 ? -9.462  11.800  23.090  1.00 94.23 362 A 1 
ATOM   2670  C CA  . MET   A 1  362 ? -9.788  10.643  23.923  1.00 94.16 362 A 1 
ATOM   2671  C C   . MET   A 1  362 ? -11.305 10.492  24.115  1.00 94.42 362 A 1 
ATOM   2672  O O   . MET   A 1  362 ? -11.809 9.372   24.101  1.00 92.81 362 A 1 
ATOM   2673  C CB  . MET   A 1  362 ? -9.063  10.777  25.270  1.00 93.02 362 A 1 
ATOM   2674  C CG  . MET   A 1  362 ? -9.183  9.510   26.132  1.00 87.36 362 A 1 
ATOM   2675  S SD  . MET   A 1  362 ? -8.434  8.017   25.433  1.00 87.01 362 A 1 
ATOM   2676  C CE  . MET   A 1  362 ? -6.678  8.395   25.644  1.00 79.59 362 A 1 
ATOM   2677  N N   . PHE   A 1  363 ? -12.032 11.608  24.253  1.00 95.70 363 A 1 
ATOM   2678  C CA  . PHE   A 1  363 ? -13.473 11.635  24.527  1.00 96.05 363 A 1 
ATOM   2679  C C   . PHE   A 1  363 ? -14.334 11.942  23.292  1.00 95.83 363 A 1 
ATOM   2680  O O   . PHE   A 1  363 ? -15.520 11.636  23.298  1.00 94.05 363 A 1 
ATOM   2681  C CB  . PHE   A 1  363 ? -13.743 12.626  25.666  1.00 95.98 363 A 1 
ATOM   2682  C CG  . PHE   A 1  363 ? -12.992 12.363  26.963  1.00 96.73 363 A 1 
ATOM   2683  C CD1 . PHE   A 1  363 ? -12.843 11.055  27.461  1.00 93.63 363 A 1 
ATOM   2684  C CD2 . PHE   A 1  363 ? -12.455 13.440  27.691  1.00 93.41 363 A 1 
ATOM   2685  C CE1 . PHE   A 1  363 ? -12.157 10.826  28.665  1.00 92.97 363 A 1 
ATOM   2686  C CE2 . PHE   A 1  363 ? -11.774 13.219  28.900  1.00 92.89 363 A 1 
ATOM   2687  C CZ  . PHE   A 1  363 ? -11.621 11.910  29.385  1.00 95.54 363 A 1 
ATOM   2688  N N   . ALA   A 1  364 ? -13.751 12.476  22.219  1.00 94.22 364 A 1 
ATOM   2689  C CA  . ALA   A 1  364 ? -14.470 12.866  21.005  1.00 93.23 364 A 1 
ATOM   2690  C C   . ALA   A 1  364 ? -15.256 11.723  20.339  1.00 92.22 364 A 1 
ATOM   2691  O O   . ALA   A 1  364 ? -16.317 11.945  19.765  1.00 88.36 364 A 1 
ATOM   2692  C CB  . ALA   A 1  364 ? -13.444 13.441  20.023  1.00 91.77 364 A 1 
ATOM   2693  N N   . GLY   A 1  365 ? -14.760 10.503  20.427  1.00 92.48 365 A 1 
ATOM   2694  C CA  . GLY   A 1  365 ? -15.419 9.325   19.857  1.00 91.52 365 A 1 
ATOM   2695  C C   . GLY   A 1  365 ? -16.484 8.690   20.751  1.00 92.28 365 A 1 
ATOM   2696  O O   . GLY   A 1  365 ? -17.088 7.702   20.345  1.00 89.45 365 A 1 
ATOM   2697  N N   . THR   A 1  366 ? -16.714 9.203   21.951  1.00 94.40 366 A 1 
ATOM   2698  C CA  . THR   A 1  366 ? -17.694 8.634   22.885  1.00 95.14 366 A 1 
ATOM   2699  C C   . THR   A 1  366 ? -19.133 8.866   22.423  1.00 95.11 366 A 1 
ATOM   2700  O O   . THR   A 1  366 ? -19.422 9.777   21.652  1.00 94.03 366 A 1 
ATOM   2701  C CB  . THR   A 1  366 ? -17.510 9.163   24.312  1.00 94.75 366 A 1 
ATOM   2702  O OG1 . THR   A 1  366 ? -17.687 10.560  24.361  1.00 88.05 366 A 1 
ATOM   2703  C CG2 . THR   A 1  366 ? -16.135 8.827   24.875  1.00 87.41 366 A 1 
ATOM   2704  N N   . GLU   A 1  367 ? -20.057 8.047   22.929  1.00 94.65 367 A 1 
ATOM   2705  C CA  . GLU   A 1  367 ? -21.483 8.192   22.642  1.00 94.27 367 A 1 
ATOM   2706  C C   . GLU   A 1  367 ? -22.025 9.557   23.098  1.00 94.41 367 A 1 
ATOM   2707  O O   . GLU   A 1  367 ? -22.803 10.191  22.388  1.00 92.48 367 A 1 
ATOM   2708  C CB  . GLU   A 1  367 ? -22.223 7.023   23.314  1.00 93.11 367 A 1 
ATOM   2709  C CG  . GLU   A 1  367 ? -23.751 7.080   23.202  1.00 88.35 367 A 1 
ATOM   2710  C CD  . GLU   A 1  367 ? -24.255 7.297   21.771  1.00 85.38 367 A 1 
ATOM   2711  O OE1 . GLU   A 1  367 ? -25.215 8.089   21.627  1.00 78.04 367 A 1 
ATOM   2712  O OE2 . GLU   A 1  367 ? -23.682 6.711   20.828  1.00 77.40 367 A 1 
ATOM   2713  N N   . GLU   A 1  368 ? -21.566 10.036  24.239  1.00 95.37 368 A 1 
ATOM   2714  C CA  . GLU   A 1  368 ? -22.028 11.279  24.866  1.00 95.49 368 A 1 
ATOM   2715  C C   . GLU   A 1  368 ? -21.448 12.549  24.220  1.00 95.85 368 A 1 
ATOM   2716  O O   . GLU   A 1  368 ? -22.003 13.633  24.414  1.00 94.19 368 A 1 
ATOM   2717  C CB  . GLU   A 1  368 ? -21.701 11.242  26.362  1.00 95.14 368 A 1 
ATOM   2718  C CG  . GLU   A 1  368 ? -22.350 10.081  27.148  1.00 93.90 368 A 1 
ATOM   2719  C CD  . GLU   A 1  368 ? -21.589 8.745   27.105  1.00 93.71 368 A 1 
ATOM   2720  O OE1 . GLU   A 1  368 ? -21.981 7.822   27.846  1.00 85.67 368 A 1 
ATOM   2721  O OE2 . GLU   A 1  368 ? -20.601 8.618   26.343  1.00 86.75 368 A 1 
ATOM   2722  N N   . ALA   A 1  369 ? -20.361 12.437  23.453  1.00 95.52 369 A 1 
ATOM   2723  C CA  . ALA   A 1  369 ? -19.806 13.562  22.715  1.00 95.40 369 A 1 
ATOM   2724  C C   . ALA   A 1  369 ? -20.777 14.045  21.620  1.00 95.19 369 A 1 
ATOM   2725  O O   . ALA   A 1  369 ? -21.538 13.243  21.074  1.00 93.18 369 A 1 
ATOM   2726  C CB  . ALA   A 1  369 ? -18.442 13.173  22.135  1.00 94.69 369 A 1 
ATOM   2727  N N   . PRO   A 1  370 ? -20.756 15.339  21.265  1.00 95.32 370 A 1 
ATOM   2728  C CA  . PRO   A 1  370 ? -21.578 15.876  20.186  1.00 94.41 370 A 1 
ATOM   2729  C C   . PRO   A 1  370 ? -21.306 15.201  18.841  1.00 92.86 370 A 1 
ATOM   2730  O O   . PRO   A 1  370 ? -20.244 14.622  18.607  1.00 87.09 370 A 1 
ATOM   2731  C CB  . PRO   A 1  370 ? -21.262 17.377  20.116  1.00 92.85 370 A 1 
ATOM   2732  C CG  . PRO   A 1  370 ? -20.640 17.693  21.462  1.00 91.39 370 A 1 
ATOM   2733  C CD  . PRO   A 1  370 ? -19.967 16.394  21.867  1.00 93.96 370 A 1 
ATOM   2734  N N   . GLY   A 1  371 ? -22.257 15.341  17.931  1.00 88.72 371 A 1 
ATOM   2735  C CA  . GLY   A 1  371 ? -22.155 14.823  16.577  1.00 87.30 371 A 1 
ATOM   2736  C C   . GLY   A 1  371 ? -22.717 13.414  16.416  1.00 87.95 371 A 1 
ATOM   2737  O O   . GLY   A 1  371 ? -22.824 12.626  17.357  1.00 83.97 371 A 1 
ATOM   2738  N N   . GLU   A 1  372 ? -23.080 13.108  15.169  1.00 83.57 372 A 1 
ATOM   2739  C CA  . GLU   A 1  372 ? -23.609 11.806  14.785  1.00 82.52 372 A 1 
ATOM   2740  C C   . GLU   A 1  372 ? -22.480 10.802  14.521  1.00 84.30 372 A 1 
ATOM   2741  O O   . GLU   A 1  372 ? -21.326 11.161  14.282  1.00 81.93 372 A 1 
ATOM   2742  C CB  . GLU   A 1  372 ? -24.535 11.964  13.571  1.00 77.77 372 A 1 
ATOM   2743  C CG  . GLU   A 1  372 ? -25.781 12.811  13.899  1.00 69.04 372 A 1 
ATOM   2744  C CD  . GLU   A 1  372 ? -26.749 12.967  12.721  1.00 61.71 372 A 1 
ATOM   2745  O OE1 . GLU   A 1  372 ? -27.866 13.479  12.964  1.00 53.77 372 A 1 
ATOM   2746  O OE2 . GLU   A 1  372 ? -26.383 12.593  11.578  1.00 54.52 372 A 1 
ATOM   2747  N N   . ILE   A 1  373 ? -22.829 9.521   14.549  1.00 85.46 373 A 1 
ATOM   2748  C CA  . ILE   A 1  373 ? -21.929 8.452   14.130  1.00 85.76 373 A 1 
ATOM   2749  C C   . ILE   A 1  373 ? -21.866 8.450   12.603  1.00 86.13 373 A 1 
ATOM   2750  O O   . ILE   A 1  373 ? -22.890 8.368   11.927  1.00 84.36 373 A 1 
ATOM   2751  C CB  . ILE   A 1  373 ? -22.368 7.090   14.708  1.00 84.17 373 A 1 
ATOM   2752  C CG1 . ILE   A 1  373 ? -22.324 7.124   16.254  1.00 79.99 373 A 1 
ATOM   2753  C CG2 . ILE   A 1  373 ? -21.459 5.968   14.169  1.00 78.82 373 A 1 
ATOM   2754  C CD1 . ILE   A 1  373 ? -22.892 5.871   16.930  1.00 72.50 373 A 1 
ATOM   2755  N N   . GLU   A 1  374 ? -20.664 8.507   12.055  1.00 85.16 374 A 1 
ATOM   2756  C CA  . GLU   A 1  374 ? -20.402 8.417   10.625  1.00 84.95 374 A 1 
ATOM   2757  C C   . GLU   A 1  374 ? -19.841 7.038   10.289  1.00 85.47 374 A 1 
ATOM   2758  O O   . GLU   A 1  374 ? -18.986 6.515   11.001  1.00 83.70 374 A 1 
ATOM   2759  C CB  . GLU   A 1  374 ? -19.433 9.520   10.184  1.00 82.83 374 A 1 
ATOM   2760  C CG  . GLU   A 1  374 ? -19.912 10.933  10.555  1.00 76.07 374 A 1 
ATOM   2761  C CD  . GLU   A 1  374 ? -19.024 12.049  9.997   1.00 74.15 374 A 1 
ATOM   2762  O OE1 . GLU   A 1  374 ? -19.516 13.198  9.919   1.00 66.64 374 A 1 
ATOM   2763  O OE2 . GLU   A 1  374 ? -17.870 11.791  9.583   1.00 68.43 374 A 1 
ATOM   2764  N N   . LEU   A 1  375 ? -20.283 6.458   9.182   1.00 84.93 375 A 1 
ATOM   2765  C CA  . LEU   A 1  375 ? -19.739 5.208   8.667   1.00 84.45 375 A 1 
ATOM   2766  C C   . LEU   A 1  375 ? -18.712 5.493   7.571   1.00 84.28 375 A 1 
ATOM   2767  O O   . LEU   A 1  375 ? -18.952 6.287   6.660   1.00 84.12 375 A 1 
ATOM   2768  C CB  . LEU   A 1  375 ? -20.873 4.294   8.184   1.00 83.07 375 A 1 
ATOM   2769  C CG  . LEU   A 1  375 ? -21.853 3.850   9.285   1.00 77.50 375 A 1 
ATOM   2770  C CD1 . LEU   A 1  375 ? -23.045 3.136   8.659   1.00 72.08 375 A 1 
ATOM   2771  C CD2 . LEU   A 1  375 ? -21.195 2.891   10.282  1.00 73.01 375 A 1 
ATOM   2772  N N   . PHE   A 1  376 ? -17.565 4.817   7.636   1.00 85.18 376 A 1 
ATOM   2773  C CA  . PHE   A 1  376 ? -16.526 4.878   6.611   1.00 84.80 376 A 1 
ATOM   2774  C C   . PHE   A 1  376 ? -15.754 3.557   6.556   1.00 83.69 376 A 1 
ATOM   2775  O O   . PHE   A 1  376 ? -15.180 3.132   7.561   1.00 81.78 376 A 1 
ATOM   2776  C CB  . PHE   A 1  376 ? -15.593 6.064   6.887   1.00 83.99 376 A 1 
ATOM   2777  C CG  . PHE   A 1  376 ? -14.483 6.207   5.874   1.00 83.34 376 A 1 
ATOM   2778  C CD1 . PHE   A 1  376 ? -13.157 5.891   6.218   1.00 78.80 376 A 1 
ATOM   2779  C CD2 . PHE   A 1  376 ? -14.778 6.631   4.562   1.00 78.82 376 A 1 
ATOM   2780  C CE1 . PHE   A 1  376 ? -12.129 6.006   5.264   1.00 76.22 376 A 1 
ATOM   2781  C CE2 . PHE   A 1  376 ? -13.751 6.746   3.604   1.00 76.25 376 A 1 
ATOM   2782  C CZ  . PHE   A 1  376 ? -12.427 6.435   3.957   1.00 79.17 376 A 1 
ATOM   2783  N N   . GLN   A 1  377 ? -15.733 2.917   5.379   1.00 80.05 377 A 1 
ATOM   2784  C CA  . GLN   A 1  377 ? -15.147 1.585   5.168   1.00 78.36 377 A 1 
ATOM   2785  C C   . GLN   A 1  377 ? -15.667 0.546   6.185   1.00 77.51 377 A 1 
ATOM   2786  O O   . GLN   A 1  377 ? -14.891 -0.183  6.806   1.00 73.91 377 A 1 
ATOM   2787  C CB  . GLN   A 1  377 ? -13.607 1.661   5.155   1.00 76.92 377 A 1 
ATOM   2788  C CG  . GLN   A 1  377 ? -13.030 2.541   4.037   1.00 73.59 377 A 1 
ATOM   2789  C CD  . GLN   A 1  377 ? -11.503 2.623   4.101   1.00 68.35 377 A 1 
ATOM   2790  O OE1 . GLN   A 1  377 ? -10.868 2.369   5.118   1.00 63.59 377 A 1 
ATOM   2791  N NE2 . GLN   A 1  377 ? -10.861 2.996   3.016   1.00 62.70 377 A 1 
ATOM   2792  N N   . GLY   A 1  378 ? -16.971 0.523   6.396   1.00 77.37 378 A 1 
ATOM   2793  C CA  . GLY   A 1  378 ? -17.634 -0.383  7.339   1.00 74.66 378 A 1 
ATOM   2794  C C   . GLY   A 1  378 ? -17.334 -0.117  8.821   1.00 75.97 378 A 1 
ATOM   2795  O O   . GLY   A 1  378 ? -17.582 -0.985  9.658   1.00 73.01 378 A 1 
ATOM   2796  N N   . ARG   A 1  379 ? -16.780 1.045   9.166   1.00 77.30 379 A 1 
ATOM   2797  C CA  . ARG   A 1  379 ? -16.387 1.395   10.536  1.00 78.17 379 A 1 
ATOM   2798  C C   . ARG   A 1  379 ? -17.136 2.634   11.015  1.00 81.87 379 A 1 
ATOM   2799  O O   . ARG   A 1  379 ? -17.326 3.575   10.255  1.00 79.91 379 A 1 
ATOM   2800  C CB  . ARG   A 1  379 ? -14.869 1.614   10.632  1.00 73.43 379 A 1 
ATOM   2801  C CG  . ARG   A 1  379 ? -14.042 0.431   10.115  1.00 65.23 379 A 1 
ATOM   2802  C CD  . ARG   A 1  379 ? -12.539 0.689   10.304  1.00 61.73 379 A 1 
ATOM   2803  N NE  . ARG   A 1  379 ? -11.706 -0.416  9.767   1.00 55.07 379 A 1 
ATOM   2804  C CZ  . ARG   A 1  379 ? -10.385 -0.520  9.845   1.00 48.58 379 A 1 
ATOM   2805  N NH1 . ARG   A 1  379 ? -9.645  0.377   10.426  1.00 45.15 379 A 1 
ATOM   2806  N NH2 . ARG   A 1  379 ? -9.773  -1.550  9.336   1.00 41.65 379 A 1 
ATOM   2807  N N   . SER   A 1  380 ? -17.483 2.643   12.295  1.00 82.08 380 A 1 
ATOM   2808  C CA  . SER   A 1  380 ? -18.117 3.788   12.938  1.00 83.89 380 A 1 
ATOM   2809  C C   . SER   A 1  380 ? -17.075 4.809   13.401  1.00 85.73 380 A 1 
ATOM   2810  O O   . SER   A 1  380 ? -16.090 4.456   14.051  1.00 85.06 380 A 1 
ATOM   2811  C CB  . SER   A 1  380 ? -18.967 3.324   14.122  1.00 81.95 380 A 1 
ATOM   2812  O OG  . SER   A 1  380 ? -19.940 2.385   13.688  1.00 75.11 380 A 1 
ATOM   2813  N N   . TYR   A 1  381 ? -17.314 6.071   13.087  1.00 88.44 381 A 1 
ATOM   2814  C CA  . TYR   A 1  381 ? -16.505 7.213   13.508  1.00 89.14 381 A 1 
ATOM   2815  C C   . TYR   A 1  381 ? -17.400 8.321   14.074  1.00 89.54 381 A 1 
ATOM   2816  O O   . TYR   A 1  381 ? -18.609 8.347   13.844  1.00 88.01 381 A 1 
ATOM   2817  C CB  . TYR   A 1  381 ? -15.688 7.748   12.321  1.00 87.64 381 A 1 
ATOM   2818  C CG  . TYR   A 1  381 ? -14.653 6.787   11.774  1.00 87.32 381 A 1 
ATOM   2819  C CD1 . TYR   A 1  381 ? -13.322 6.843   12.221  1.00 81.54 381 A 1 
ATOM   2820  C CD2 . TYR   A 1  381 ? -15.021 5.824   10.817  1.00 82.06 381 A 1 
ATOM   2821  C CE1 . TYR   A 1  381 ? -12.360 5.951   11.722  1.00 80.25 381 A 1 
ATOM   2822  C CE2 . TYR   A 1  381 ? -14.069 4.917   10.312  1.00 79.96 381 A 1 
ATOM   2823  C CZ  . TYR   A 1  381 ? -12.739 4.987   10.767  1.00 83.83 381 A 1 
ATOM   2824  O OH  . TYR   A 1  381 ? -11.807 4.113   10.275  1.00 81.22 381 A 1 
ATOM   2825  N N   . LYS   A 1  382 ? -16.787 9.271   14.772  1.00 90.05 382 A 1 
ATOM   2826  C CA  . LYS   A 1  382 ? -17.357 10.595  15.028  1.00 91.40 382 A 1 
ATOM   2827  C C   . LYS   A 1  382 ? -16.415 11.673  14.498  1.00 91.87 382 A 1 
ATOM   2828  O O   . LYS   A 1  382 ? -15.193 11.512  14.523  1.00 90.34 382 A 1 
ATOM   2829  C CB  . LYS   A 1  382 ? -17.662 10.798  16.521  1.00 90.97 382 A 1 
ATOM   2830  C CG  . LYS   A 1  382 ? -18.966 10.103  16.944  1.00 90.06 382 A 1 
ATOM   2831  C CD  . LYS   A 1  382 ? -19.432 10.627  18.298  1.00 88.59 382 A 1 
ATOM   2832  C CE  . LYS   A 1  382 ? -20.851 10.156  18.620  1.00 87.05 382 A 1 
ATOM   2833  N NZ  . LYS   A 1  382 ? -21.384 10.855  19.819  1.00 83.87 382 A 1 
ATOM   2834  N N   . SER   A 1  383 ? -16.996 12.772  14.043  1.00 91.24 383 A 1 
ATOM   2835  C CA  . SER   A 1  383 ? -16.240 13.967  13.678  1.00 91.16 383 A 1 
ATOM   2836  C C   . SER   A 1  383 ? -15.462 14.512  14.878  1.00 91.62 383 A 1 
ATOM   2837  O O   . SER   A 1  383 ? -15.977 14.570  15.992  1.00 89.50 383 A 1 
ATOM   2838  C CB  . SER   A 1  383 ? -17.176 15.042  13.125  1.00 88.50 383 A 1 
ATOM   2839  O OG  . SER   A 1  383 ? -17.758 14.602  11.911  1.00 76.11 383 A 1 
ATOM   2840  N N   . TYR   A 1  384 ? -14.233 14.929  14.639  1.00 92.63 384 A 1 
ATOM   2841  C CA  . TYR   A 1  384 ? -13.397 15.610  15.623  1.00 93.25 384 A 1 
ATOM   2842  C C   . TYR   A 1  384 ? -12.573 16.678  14.909  1.00 93.23 384 A 1 
ATOM   2843  O O   . TYR   A 1  384 ? -11.865 16.376  13.953  1.00 91.60 384 A 1 
ATOM   2844  C CB  . TYR   A 1  384 ? -12.514 14.587  16.353  1.00 92.65 384 A 1 
ATOM   2845  C CG  . TYR   A 1  384 ? -11.546 15.194  17.342  1.00 92.74 384 A 1 
ATOM   2846  C CD1 . TYR   A 1  384 ? -10.168 14.952  17.223  1.00 88.60 384 A 1 
ATOM   2847  C CD2 . TYR   A 1  384 ? -12.019 16.004  18.385  1.00 89.06 384 A 1 
ATOM   2848  C CE1 . TYR   A 1  384 ? -9.268  15.508  18.143  1.00 87.72 384 A 1 
ATOM   2849  C CE2 . TYR   A 1  384 ? -11.127 16.576  19.306  1.00 87.97 384 A 1 
ATOM   2850  C CZ  . TYR   A 1  384 ? -9.750  16.322  19.182  1.00 90.61 384 A 1 
ATOM   2851  O OH  . TYR   A 1  384 ? -8.874  16.876  20.080  1.00 88.83 384 A 1 
ATOM   2852  N N   . ARG   A 1  385 ? -12.667 17.920  15.350  1.00 92.51 385 A 1 
ATOM   2853  C CA  . ARG   A 1  385 ? -11.950 19.042  14.738  1.00 92.28 385 A 1 
ATOM   2854  C C   . ARG   A 1  385 ? -11.288 19.936  15.783  1.00 92.14 385 A 1 
ATOM   2855  O O   . ARG   A 1  385 ? -11.794 20.099  16.890  1.00 90.12 385 A 1 
ATOM   2856  C CB  . ARG   A 1  385 ? -12.880 19.821  13.796  1.00 89.77 385 A 1 
ATOM   2857  C CG  . ARG   A 1  385 ? -13.985 20.610  14.509  1.00 87.41 385 A 1 
ATOM   2858  C CD  . ARG   A 1  385 ? -14.871 21.307  13.472  1.00 85.80 385 A 1 
ATOM   2859  N NE  . ARG   A 1  385 ? -15.916 22.119  14.109  1.00 83.54 385 A 1 
ATOM   2860  C CZ  . ARG   A 1  385 ? -16.858 22.806  13.492  1.00 82.63 385 A 1 
ATOM   2861  N NH1 . ARG   A 1  385 ? -16.968 22.806  12.194  1.00 76.97 385 A 1 
ATOM   2862  N NH2 . ARG   A 1  385 ? -17.708 23.500  14.180  1.00 78.23 385 A 1 
ATOM   2863  N N   . GLY   A 1  386 ? -10.177 20.538  15.404  1.00 90.41 386 A 1 
ATOM   2864  C CA  . GLY   A 1  386 ? -9.510  21.525  16.237  1.00 89.98 386 A 1 
ATOM   2865  C C   . GLY   A 1  386 ? -10.290 22.838  16.294  1.00 90.69 386 A 1 
ATOM   2866  O O   . GLY   A 1  386 ? -10.871 23.269  15.302  1.00 88.78 386 A 1 
ATOM   2867  N N   . MET   A 1  387 ? -10.251 23.510  17.429  1.00 90.63 387 A 1 
ATOM   2868  C CA  . MET   A 1  387 ? -10.822 24.856  17.568  1.00 90.35 387 A 1 
ATOM   2869  C C   . MET   A 1  387 ? -10.095 25.888  16.687  1.00 90.64 387 A 1 
ATOM   2870  O O   . MET   A 1  387 ? -10.645 26.944  16.408  1.00 87.85 387 A 1 
ATOM   2871  C CB  . MET   A 1  387 ? -10.804 25.277  19.042  1.00 89.36 387 A 1 
ATOM   2872  C CG  . MET   A 1  387 ? -11.640 24.361  19.940  1.00 87.75 387 A 1 
ATOM   2873  S SD  . MET   A 1  387 ? -13.378 24.134  19.453  1.00 85.43 387 A 1 
ATOM   2874  C CE  . MET   A 1  387 ? -14.039 25.766  19.837  1.00 75.40 387 A 1 
ATOM   2875  N N   . GLY   A 1  388 ? -8.888  25.566  16.214  1.00 89.97 388 A 1 
ATOM   2876  C CA  . GLY   A 1  388 ? -8.135  26.331  15.218  1.00 89.70 388 A 1 
ATOM   2877  C C   . GLY   A 1  388 ? -8.329  25.868  13.771  1.00 90.63 388 A 1 
ATOM   2878  O O   . GLY   A 1  388 ? -7.648  26.370  12.884  1.00 88.57 388 A 1 
ATOM   2879  N N   . SER   A 1  389 ? -9.230  24.918  13.510  1.00 90.24 389 A 1 
ATOM   2880  C CA  . SER   A 1  389 ? -9.557  24.503  12.144  1.00 89.90 389 A 1 
ATOM   2881  C C   . SER   A 1  389 ? -10.431 25.548  11.436  1.00 89.58 389 A 1 
ATOM   2882  O O   . SER   A 1  389 ? -11.141 26.320  12.082  1.00 88.56 389 A 1 
ATOM   2883  C CB  . SER   A 1  389 ? -10.231 23.126  12.138  1.00 89.31 389 A 1 
ATOM   2884  O OG  . SER   A 1  389 ? -11.534 23.176  12.686  1.00 86.10 389 A 1 
ATOM   2885  N N   . LEU   A 1  390 ? -10.415 25.553  10.102  1.00 88.43 390 A 1 
ATOM   2886  C CA  . LEU   A 1  390 ? -11.253 26.471  9.319   1.00 87.38 390 A 1 
ATOM   2887  C C   . LEU   A 1  390 ? -12.742 26.326  9.663   1.00 86.85 390 A 1 
ATOM   2888  O O   . LEU   A 1  390 ? -13.406 27.326  9.922   1.00 85.18 390 A 1 
ATOM   2889  C CB  . LEU   A 1  390 ? -11.022 26.245  7.816   1.00 85.61 390 A 1 
ATOM   2890  C CG  . LEU   A 1  390 ? -9.707  26.828  7.276   1.00 81.90 390 A 1 
ATOM   2891  C CD1 . LEU   A 1  390 ? -9.521  26.405  5.823   1.00 76.99 390 A 1 
ATOM   2892  C CD2 . LEU   A 1  390 ? -9.688  28.361  7.334   1.00 76.97 390 A 1 
ATOM   2893  N N   . GLY   A 1  391 ? -13.251 25.100  9.732   1.00 86.31 391 A 1 
ATOM   2894  C CA  . GLY   A 1  391 ? -14.650 24.834  10.075  1.00 85.41 391 A 1 
ATOM   2895  C C   . GLY   A 1  391 ? -15.052 25.346  11.460  1.00 86.11 391 A 1 
ATOM   2896  O O   . GLY   A 1  391 ? -16.135 25.904  11.625  1.00 84.03 391 A 1 
ATOM   2897  N N   . ALA   A 1  392 ? -14.175 25.212  12.451  1.00 88.48 392 A 1 
ATOM   2898  C CA  . ALA   A 1  392 ? -14.450 25.698  13.802  1.00 88.90 392 A 1 
ATOM   2899  C C   . ALA   A 1  392 ? -14.336 27.230  13.920  1.00 88.66 392 A 1 
ATOM   2900  O O   . ALA   A 1  392 ? -15.110 27.855  14.641  1.00 85.98 392 A 1 
ATOM   2901  C CB  . ALA   A 1  392 ? -13.520 24.983  14.789  1.00 88.10 392 A 1 
ATOM   2902  N N   . MET   A 1  393 ? -13.401 27.851  13.200  1.00 88.50 393 A 1 
ATOM   2903  C CA  . MET   A 1  393 ? -13.176 29.300  13.243  1.00 88.26 393 A 1 
ATOM   2904  C C   . MET   A 1  393 ? -14.169 30.105  12.396  1.00 87.96 393 A 1 
ATOM   2905  O O   . MET   A 1  393 ? -14.537 31.208  12.787  1.00 85.90 393 A 1 
ATOM   2906  C CB  . MET   A 1  393 ? -11.743 29.621  12.803  1.00 87.92 393 A 1 
ATOM   2907  C CG  . MET   A 1  393 ? -10.694 29.204  13.834  1.00 86.22 393 A 1 
ATOM   2908  S SD  . MET   A 1  393 ? -9.072  29.958  13.552  1.00 84.83 393 A 1 
ATOM   2909  C CE  . MET   A 1  393 ? -8.584  29.143  12.018  1.00 73.91 393 A 1 
ATOM   2910  N N   . SER   A 1  394 ? -14.606 29.577  11.253  1.00 85.63 394 A 1 
ATOM   2911  C CA  . SER   A 1  394 ? -15.440 30.309  10.287  1.00 83.24 394 A 1 
ATOM   2912  C C   . SER   A 1  394 ? -16.932 30.361  10.627  1.00 81.48 394 A 1 
ATOM   2913  O O   . SER   A 1  394 ? -17.676 31.115  10.006  1.00 75.82 394 A 1 
ATOM   2914  C CB  . SER   A 1  394 ? -15.235 29.738  8.881   1.00 80.10 394 A 1 
ATOM   2915  O OG  . SER   A 1  394 ? -15.657 28.389  8.808   1.00 71.64 394 A 1 
ATOM   2916  N N   . GLY   A 1  395 ? -17.385 29.595  11.610  1.00 78.97 395 A 1 
ATOM   2917  C CA  . GLY   A 1  395 ? -18.770 29.628  12.070  1.00 77.90 395 A 1 
ATOM   2918  C C   . GLY   A 1  395 ? -19.181 31.002  12.616  1.00 79.36 395 A 1 
ATOM   2919  O O   . GLY   A 1  395 ? -18.351 31.776  13.089  1.00 74.73 395 A 1 
ATOM   2920  N N   . SER   A 1  396 ? -20.484 31.293  12.603  1.00 76.83 396 A 1 
ATOM   2921  C CA  . SER   A 1  396 ? -21.023 32.566  13.118  1.00 75.86 396 A 1 
ATOM   2922  C C   . SER   A 1  396 ? -20.696 32.824  14.595  1.00 77.36 396 A 1 
ATOM   2923  O O   . SER   A 1  396 ? -20.570 33.970  15.015  1.00 71.67 396 A 1 
ATOM   2924  C CB  . SER   A 1  396 ? -22.539 32.593  12.921  1.00 70.36 396 A 1 
ATOM   2925  O OG  . SER   A 1  396 ? -23.148 31.448  13.487  1.00 61.82 396 A 1 
ATOM   2926  N N   . GLN   A 1  397 ? -20.557 31.765  15.367  1.00 79.37 397 A 1 
ATOM   2927  C CA  . GLN   A 1  397 ? -20.037 31.779  16.736  1.00 79.93 397 A 1 
ATOM   2928  C C   . GLN   A 1  397 ? -18.696 31.035  16.804  1.00 80.69 397 A 1 
ATOM   2929  O O   . GLN   A 1  397 ? -18.429 30.281  17.738  1.00 73.87 397 A 1 
ATOM   2930  C CB  . GLN   A 1  397 ? -21.088 31.183  17.687  1.00 76.87 397 A 1 
ATOM   2931  C CG  . GLN   A 1  397 ? -22.390 31.987  17.728  1.00 75.03 397 A 1 
ATOM   2932  C CD  . GLN   A 1  397 ? -22.236 33.353  18.403  1.00 70.97 397 A 1 
ATOM   2933  O OE1 . GLN   A 1  397 ? -21.345 33.590  19.197  1.00 63.85 397 A 1 
ATOM   2934  N NE2 . GLN   A 1  397 ? -23.121 34.283  18.125  1.00 62.81 397 A 1 
ATOM   2935  N N   . GLY   A 1  398 ? -17.873 31.200  15.782  1.00 79.19 398 A 1 
ATOM   2936  C CA  . GLY   A 1  398 ? -16.625 30.478  15.607  1.00 79.59 398 A 1 
ATOM   2937  C C   . GLY   A 1  398 ? -15.548 30.834  16.634  1.00 81.60 398 A 1 
ATOM   2938  O O   . GLY   A 1  398 ? -15.620 31.834  17.346  1.00 75.97 398 A 1 
ATOM   2939  N N   . SER   A 1  399 ? -14.514 30.011  16.675  1.00 81.17 399 A 1 
ATOM   2940  C CA  . SER   A 1  399 ? -13.383 30.133  17.602  1.00 81.78 399 A 1 
ATOM   2941  C C   . SER   A 1  399 ? -12.223 30.987  17.076  1.00 83.22 399 A 1 
ATOM   2942  O O   . SER   A 1  399 ? -11.118 30.911  17.610  1.00 78.20 399 A 1 
ATOM   2943  C CB  . SER   A 1  399 ? -12.907 28.736  18.002  1.00 78.25 399 A 1 
ATOM   2944  O OG  . SER   A 1  399 ? -12.754 27.907  16.870  1.00 75.22 399 A 1 
ATOM   2945  N N   . SER   A 1  400 ? -12.444 31.805  16.040  1.00 82.61 400 A 1 
ATOM   2946  C CA  . SER   A 1  400 ? -11.395 32.644  15.444  1.00 83.08 400 A 1 
ATOM   2947  C C   . SER   A 1  400 ? -10.732 33.593  16.449  1.00 83.80 400 A 1 
ATOM   2948  O O   . SER   A 1  400 ? -9.522  33.804  16.400  1.00 81.13 400 A 1 
ATOM   2949  C CB  . SER   A 1  400 ? -11.971 33.438  14.269  1.00 81.34 400 A 1 
ATOM   2950  O OG  . SER   A 1  400 ? -13.069 34.239  14.655  1.00 75.66 400 A 1 
ATOM   2951  N N   . ASP   A 1  401 ? -11.504 34.110  17.405  1.00 83.84 401 A 1 
ATOM   2952  C CA  . ASP   A 1  401 ? -11.013 34.995  18.464  1.00 83.07 401 A 1 
ATOM   2953  C C   . ASP   A 1  401 ? -9.982  34.322  19.388  1.00 83.81 401 A 1 
ATOM   2954  O O   . ASP   A 1  401 ? -9.056  34.979  19.858  1.00 78.55 401 A 1 
ATOM   2955  C CB  . ASP   A 1  401 ? -12.203 35.529  19.276  1.00 78.58 401 A 1 
ATOM   2956  C CG  . ASP   A 1  401 ? -12.798 34.481  20.226  1.00 73.80 401 A 1 
ATOM   2957  O OD1 . ASP   A 1  401 ? -13.105 33.360  19.776  1.00 66.06 401 A 1 
ATOM   2958  O OD2 . ASP   A 1  401 ? -12.901 34.755  21.439  1.00 68.27 401 A 1 
ATOM   2959  N N   . ARG   A 1  402 ? -10.087 33.007  19.602  1.00 85.89 402 A 1 
ATOM   2960  C CA  . ARG   A 1  402 ? -9.116  32.226  20.382  1.00 86.12 402 A 1 
ATOM   2961  C C   . ARG   A 1  402 ? -7.703  32.322  19.789  1.00 87.11 402 A 1 
ATOM   2962  O O   . ARG   A 1  402 ? -6.728  32.280  20.528  1.00 83.36 402 A 1 
ATOM   2963  C CB  . ARG   A 1  402 ? -9.603  30.767  20.457  1.00 83.96 402 A 1 
ATOM   2964  C CG  . ARG   A 1  402 ? -8.624  29.857  21.214  1.00 80.50 402 A 1 
ATOM   2965  C CD  . ARG   A 1  402 ? -9.067  28.402  21.219  1.00 77.02 402 A 1 
ATOM   2966  N NE  . ARG   A 1  402 ? -8.008  27.542  21.776  1.00 74.45 402 A 1 
ATOM   2967  C CZ  . ARG   A 1  402 ? -8.117  26.692  22.788  1.00 70.46 402 A 1 
ATOM   2968  N NH1 . ARG   A 1  402 ? -9.255  26.441  23.367  1.00 63.90 402 A 1 
ATOM   2969  N NH2 . ARG   A 1  402 ? -7.068  26.094  23.257  1.00 66.22 402 A 1 
ATOM   2970  N N   . TYR   A 1  403 ? -7.615  32.453  18.473  1.00 86.82 403 A 1 
ATOM   2971  C CA  . TYR   A 1  403 ? -6.363  32.584  17.715  1.00 86.77 403 A 1 
ATOM   2972  C C   . TYR   A 1  403 ? -6.112  34.032  17.249  1.00 86.70 403 A 1 
ATOM   2973  O O   . TYR   A 1  403 ? -5.300  34.264  16.361  1.00 82.90 403 A 1 
ATOM   2974  C CB  . TYR   A 1  403 ? -6.363  31.574  16.563  1.00 85.34 403 A 1 
ATOM   2975  C CG  . TYR   A 1  403 ? -6.429  30.140  17.039  1.00 86.53 403 A 1 
ATOM   2976  C CD1 . TYR   A 1  403 ? -5.252  29.450  17.386  1.00 83.37 403 A 1 
ATOM   2977  C CD2 . TYR   A 1  403 ? -7.672  29.501  17.198  1.00 84.34 403 A 1 
ATOM   2978  C CE1 . TYR   A 1  403 ? -5.310  28.140  17.877  1.00 81.32 403 A 1 
ATOM   2979  C CE2 . TYR   A 1  403 ? -7.744  28.189  17.697  1.00 82.45 403 A 1 
ATOM   2980  C CZ  . TYR   A 1  403 ? -6.561  27.514  18.038  1.00 84.91 403 A 1 
ATOM   2981  O OH  . TYR   A 1  403 ? -6.632  26.241  18.539  1.00 83.94 403 A 1 
ATOM   2982  N N   . PHE   A 1  404 ? -6.807  34.997  17.859  1.00 83.60 404 A 1 
ATOM   2983  C CA  . PHE   A 1  404 ? -6.666  36.433  17.586  1.00 82.89 404 A 1 
ATOM   2984  C C   . PHE   A 1  404 ? -6.950  36.815  16.123  1.00 83.00 404 A 1 
ATOM   2985  O O   . PHE   A 1  404 ? -6.361  37.745  15.579  1.00 77.55 404 A 1 
ATOM   2986  C CB  . PHE   A 1  404 ? -5.302  36.936  18.086  1.00 80.09 404 A 1 
ATOM   2987  C CG  . PHE   A 1  404 ? -4.906  36.426  19.457  1.00 78.45 404 A 1 
ATOM   2988  C CD1 . PHE   A 1  404 ? -5.428  37.021  20.619  1.00 72.71 404 A 1 
ATOM   2989  C CD2 . PHE   A 1  404 ? -4.035  35.327  19.579  1.00 73.33 404 A 1 
ATOM   2990  C CE1 . PHE   A 1  404 ? -5.073  36.532  21.887  1.00 67.03 404 A 1 
ATOM   2991  C CE2 . PHE   A 1  404 ? -3.680  34.833  20.846  1.00 67.73 404 A 1 
ATOM   2992  C CZ  . PHE   A 1  404 ? -4.198  35.438  22.002  1.00 71.24 404 A 1 
ATOM   2993  N N   . GLN   A 1  405 ? -7.868  36.093  15.476  1.00 83.83 405 A 1 
ATOM   2994  C CA  . GLN   A 1  405 ? -8.284  36.303  14.092  1.00 83.90 405 A 1 
ATOM   2995  C C   . GLN   A 1  405 ? -9.742  36.772  14.035  1.00 83.78 405 A 1 
ATOM   2996  O O   . GLN   A 1  405 ? -10.504 36.626  14.990  1.00 80.16 405 A 1 
ATOM   2997  C CB  . GLN   A 1  405 ? -8.055  35.021  13.274  1.00 82.31 405 A 1 
ATOM   2998  C CG  . GLN   A 1  405 ? -6.581  34.579  13.263  1.00 81.02 405 A 1 
ATOM   2999  C CD  . GLN   A 1  405 ? -6.344  33.318  12.437  1.00 81.22 405 A 1 
ATOM   3000  O OE1 . GLN   A 1  405 ? -6.767  33.202  11.297  1.00 71.99 405 A 1 
ATOM   3001  N NE2 . GLN   A 1  405 ? -5.644  32.343  12.974  1.00 72.31 405 A 1 
ATOM   3002  N N   . ASP   A 1  406 ? -10.128 37.344  12.897  1.00 79.82 406 A 1 
ATOM   3003  C CA  . ASP   A 1  406 ? -11.490 37.821  12.647  1.00 78.53 406 A 1 
ATOM   3004  C C   . ASP   A 1  406 ? -12.099 37.085  11.446  1.00 77.49 406 A 1 
ATOM   3005  O O   . ASP   A 1  406 ? -11.697 37.284  10.299  1.00 71.84 406 A 1 
ATOM   3006  C CB  . ASP   A 1  406 ? -11.478 39.347  12.458  1.00 73.57 406 A 1 
ATOM   3007  C CG  . ASP   A 1  406 ? -12.876 39.949  12.276  1.00 67.29 406 A 1 
ATOM   3008  O OD1 . ASP   A 1  406 ? -13.881 39.198  12.279  1.00 60.63 406 A 1 
ATOM   3009  O OD2 . ASP   A 1  406 ? -12.951 41.178  12.104  1.00 61.32 406 A 1 
ATOM   3010  N N   . ALA   A 1  407 ? -13.093 36.252  11.711  1.00 76.38 407 A 1 
ATOM   3011  C CA  . ALA   A 1  407 ? -13.798 35.494  10.681  1.00 75.67 407 A 1 
ATOM   3012  C C   . ALA   A 1  407 ? -14.700 36.359  9.783   1.00 76.02 407 A 1 
ATOM   3013  O O   . ALA   A 1  407 ? -15.126 35.906  8.726   1.00 71.27 407 A 1 
ATOM   3014  C CB  . ALA   A 1  407 ? -14.596 34.381  11.367  1.00 71.22 407 A 1 
ATOM   3015  N N   . SER   A 1  408 ? -14.986 37.606  10.163  1.00 74.38 408 A 1 
ATOM   3016  C CA  . SER   A 1  408 ? -15.863 38.501  9.394   1.00 73.81 408 A 1 
ATOM   3017  C C   . SER   A 1  408 ? -15.319 38.854  8.004   1.00 74.20 408 A 1 
ATOM   3018  O O   . SER   A 1  408 ? -16.090 39.172  7.102   1.00 68.73 408 A 1 
ATOM   3019  C CB  . SER   A 1  408 ? -16.145 39.777  10.194  1.00 69.67 408 A 1 
ATOM   3020  O OG  . SER   A 1  408 ? -15.020 40.628  10.259  1.00 62.57 408 A 1 
ATOM   3021  N N   . ALA   A 1  409 ? -14.004 38.750  7.806   1.00 72.99 409 A 1 
ATOM   3022  C CA  . ALA   A 1  409 ? -13.355 38.963  6.511   1.00 72.18 409 A 1 
ATOM   3023  C C   . ALA   A 1  409 ? -13.481 37.769  5.537   1.00 73.03 409 A 1 
ATOM   3024  O O   . ALA   A 1  409 ? -13.023 37.854  4.399   1.00 67.03 409 A 1 
ATOM   3025  C CB  . ALA   A 1  409 ? -11.894 39.345  6.765   1.00 67.41 409 A 1 
ATOM   3026  N N   . GLY   A 1  410 ? -14.102 36.675  5.958   1.00 70.43 410 A 1 
ATOM   3027  C CA  . GLY   A 1  410 ? -14.265 35.443  5.182   1.00 70.92 410 A 1 
ATOM   3028  C C   . GLY   A 1  410 ? -13.287 34.341  5.592   1.00 73.46 410 A 1 
ATOM   3029  O O   . GLY   A 1  410 ? -12.185 34.606  6.070   1.00 68.92 410 A 1 
ATOM   3030  N N   . ALA   A 1  411 ? -13.681 33.085  5.371   1.00 70.00 411 A 1 
ATOM   3031  C CA  . ALA   A 1  411 ? -12.889 31.912  5.748   1.00 70.66 411 A 1 
ATOM   3032  C C   . ALA   A 1  411 ? -11.501 31.870  5.076   1.00 72.59 411 A 1 
ATOM   3033  O O   . ALA   A 1  411 ? -10.522 31.464  5.690   1.00 70.96 411 A 1 
ATOM   3034  C CB  . ALA   A 1  411 ? -13.698 30.656  5.408   1.00 67.79 411 A 1 
ATOM   3035  N N   . GLU   A 1  412 ? -11.409 32.354  3.846   1.00 70.78 412 A 1 
ATOM   3036  C CA  . GLU   A 1  412 ? -10.169 32.428  3.059   1.00 69.38 412 A 1 
ATOM   3037  C C   . GLU   A 1  412 ? -9.110  33.382  3.649   1.00 71.77 412 A 1 
ATOM   3038  O O   . GLU   A 1  412 ? -7.932  33.292  3.310   1.00 70.16 412 A 1 
ATOM   3039  C CB  . GLU   A 1  412 ? -10.532 32.823  1.616   1.00 66.15 412 A 1 
ATOM   3040  C CG  . GLU   A 1  412 ? -11.317 34.150  1.511   1.00 58.68 412 A 1 
ATOM   3041  C CD  . GLU   A 1  412 ? -11.786 34.497  0.089   1.00 50.17 412 A 1 
ATOM   3042  O OE1 . GLU   A 1  412 ? -12.487 35.529  -0.042  1.00 44.72 412 A 1 
ATOM   3043  O OE2 . GLU   A 1  412 ? -11.438 33.757  -0.867  1.00 46.77 412 A 1 
ATOM   3044  N N   . LYS   A 1  413 ? -9.514  34.273  4.570   1.00 80.25 413 A 1 
ATOM   3045  C CA  . LYS   A 1  413 ? -8.606  35.168  5.298   1.00 79.72 413 A 1 
ATOM   3046  C C   . LYS   A 1  413 ? -8.084  34.573  6.607   1.00 82.43 413 A 1 
ATOM   3047  O O   . LYS   A 1  413 ? -7.170  35.140  7.200   1.00 79.20 413 A 1 
ATOM   3048  C CB  . LYS   A 1  413 ? -9.287  36.522  5.546   1.00 75.13 413 A 1 
ATOM   3049  C CG  . LYS   A 1  413 ? -9.610  37.303  4.265   1.00 70.27 413 A 1 
ATOM   3050  C CD  . LYS   A 1  413 ? -8.352  37.664  3.471   1.00 63.07 413 A 1 
ATOM   3051  C CE  . LYS   A 1  413 ? -8.714  38.507  2.248   1.00 55.73 413 A 1 
ATOM   3052  N NZ  . LYS   A 1  413 ? -7.519  38.765  1.413   1.00 46.85 413 A 1 
ATOM   3053  N N   . LEU   A 1  414 ? -8.645  33.466  7.052   1.00 83.91 414 A 1 
ATOM   3054  C CA  . LEU   A 1  414 ? -8.208  32.780  8.262   1.00 86.10 414 A 1 
ATOM   3055  C C   . LEU   A 1  414 ? -6.911  32.001  8.011   1.00 87.75 414 A 1 
ATOM   3056  O O   . LEU   A 1  414 ? -6.706  31.412  6.955   1.00 86.70 414 A 1 
ATOM   3057  C CB  . LEU   A 1  414 ? -9.325  31.863  8.777   1.00 84.63 414 A 1 
ATOM   3058  C CG  . LEU   A 1  414 ? -10.623 32.586  9.176   1.00 83.54 414 A 1 
ATOM   3059  C CD1 . LEU   A 1  414 ? -11.708 31.559  9.490   1.00 78.88 414 A 1 
ATOM   3060  C CD2 . LEU   A 1  414 ? -10.430 33.471  10.405  1.00 79.58 414 A 1 
ATOM   3061  N N   . VAL   A 1  415 ? -6.058  31.973  9.026   1.00 89.05 415 A 1 
ATOM   3062  C CA  . VAL   A 1  415 ? -4.852  31.142  9.079   1.00 89.96 415 A 1 
ATOM   3063  C C   . VAL   A 1  415 ? -5.106  30.052  10.118  1.00 90.54 415 A 1 
ATOM   3064  O O   . VAL   A 1  415 ? -4.996  30.321  11.315  1.00 89.53 415 A 1 
ATOM   3065  C CB  . VAL   A 1  415 ? -3.607  31.982  9.406   1.00 89.10 415 A 1 
ATOM   3066  C CG1 . VAL   A 1  415 ? -2.353  31.113  9.400   1.00 83.61 415 A 1 
ATOM   3067  C CG2 . VAL   A 1  415 ? -3.426  33.113  8.390   1.00 84.94 415 A 1 
ATOM   3068  N N   . PRO   A 1  416 ? -5.504  28.843  9.705   1.00 91.25 416 A 1 
ATOM   3069  C CA  . PRO   A 1  416 ? -5.851  27.793  10.650  1.00 91.36 416 A 1 
ATOM   3070  C C   . PRO   A 1  416 ? -4.630  27.283  11.422  1.00 91.67 416 A 1 
ATOM   3071  O O   . PRO   A 1  416 ? -3.538  27.132  10.876  1.00 90.56 416 A 1 
ATOM   3072  C CB  . PRO   A 1  416 ? -6.516  26.697  9.819   1.00 89.27 416 A 1 
ATOM   3073  C CG  . PRO   A 1  416 ? -5.907  26.886  8.434   1.00 87.87 416 A 1 
ATOM   3074  C CD  . PRO   A 1  416 ? -5.714  28.392  8.335   1.00 90.52 416 A 1 
ATOM   3075  N N   . GLU   A 1  417 ? -4.842  26.958  12.695  1.00 90.38 417 A 1 
ATOM   3076  C CA  . GLU   A 1  417 ? -3.888  26.278  13.584  1.00 90.12 417 A 1 
ATOM   3077  C C   . GLU   A 1  417 ? -4.411  24.898  14.026  1.00 90.71 417 A 1 
ATOM   3078  O O   . GLU   A 1  417 ? -4.039  24.366  15.069  1.00 87.88 417 A 1 
ATOM   3079  C CB  . GLU   A 1  417 ? -3.537  27.179  14.781  1.00 89.60 417 A 1 
ATOM   3080  C CG  . GLU   A 1  417 ? -2.773  28.450  14.386  1.00 88.36 417 A 1 
ATOM   3081  C CD  . GLU   A 1  417 ? -2.343  29.275  15.611  1.00 88.56 417 A 1 
ATOM   3082  O OE1 . GLU   A 1  417 ? -2.411  30.521  15.555  1.00 80.20 417 A 1 
ATOM   3083  O OE2 . GLU   A 1  417 ? -1.930  28.672  16.631  1.00 82.61 417 A 1 
ATOM   3084  N N   . GLY   A 1  418 ? -5.291  24.304  13.221  1.00 91.06 418 A 1 
ATOM   3085  C CA  . GLY   A 1  418 ? -5.851  22.982  13.433  1.00 90.85 418 A 1 
ATOM   3086  C C   . GLY   A 1  418 ? -6.497  22.430  12.169  1.00 91.42 418 A 1 
ATOM   3087  O O   . GLY   A 1  418 ? -6.746  23.153  11.204  1.00 89.64 418 A 1 
ATOM   3088  N N   . ILE   A 1  419 ? -6.783  21.126  12.184  1.00 90.81 419 A 1 
ATOM   3089  C CA  . ILE   A 1  419 ? -7.418  20.409  11.075  1.00 90.19 419 A 1 
ATOM   3090  C C   . ILE   A 1  419 ? -8.805  19.881  11.460  1.00 90.20 419 A 1 
ATOM   3091  O O   . ILE   A 1  419 ? -9.179  19.861  12.633  1.00 89.50 419 A 1 
ATOM   3092  C CB  . ILE   A 1  419 ? -6.489  19.311  10.518  1.00 88.87 419 A 1 
ATOM   3093  C CG1 . ILE   A 1  419 ? -6.041  18.247  11.544  1.00 81.88 419 A 1 
ATOM   3094  C CG2 . ILE   A 1  419 ? -5.244  19.943  9.868   1.00 79.84 419 A 1 
ATOM   3095  C CD1 . ILE   A 1  419 ? -7.075  17.171  11.843  1.00 74.21 419 A 1 
ATOM   3096  N N   . GLU   A 1  420 ? -9.552  19.426  10.458  1.00 90.07 420 A 1 
ATOM   3097  C CA  . GLU   A 1  420 ? -10.810 18.700  10.613  1.00 89.13 420 A 1 
ATOM   3098  C C   . GLU   A 1  420 ? -10.580 17.223  10.297  1.00 88.71 420 A 1 
ATOM   3099  O O   . GLU   A 1  420 ? -9.962  16.876  9.289   1.00 87.09 420 A 1 
ATOM   3100  C CB  . GLU   A 1  420 ? -11.892 19.310  9.713   1.00 87.84 420 A 1 
ATOM   3101  C CG  . GLU   A 1  420 ? -12.259 20.732  10.162  1.00 84.09 420 A 1 
ATOM   3102  C CD  . GLU   A 1  420 ? -13.265 21.416  9.235   1.00 82.22 420 A 1 
ATOM   3103  O OE1 . GLU   A 1  420 ? -12.947 22.520  8.739   1.00 72.58 420 A 1 
ATOM   3104  O OE2 . GLU   A 1  420 ? -14.368 20.866  9.043   1.00 73.53 420 A 1 
ATOM   3105  N N   . GLY   A 1  421 ? -11.074 16.346  11.163  1.00 91.20 421 A 1 
ATOM   3106  C CA  . GLY   A 1  421 ? -10.897 14.914  11.024  1.00 90.64 421 A 1 
ATOM   3107  C C   . GLY   A 1  421 ? -12.000 14.105  11.689  1.00 91.50 421 A 1 
ATOM   3108  O O   . GLY   A 1  421 ? -13.089 14.598  11.977  1.00 89.63 421 A 1 
ATOM   3109  N N   . ARG   A 1  422 ? -11.711 12.850  11.917  1.00 90.98 422 A 1 
ATOM   3110  C CA  . ARG   A 1  422 ? -12.592 11.917  12.620  1.00 90.60 422 A 1 
ATOM   3111  C C   . ARG   A 1  422 ? -11.779 10.971  13.496  1.00 90.51 422 A 1 
ATOM   3112  O O   . ARG   A 1  422 ? -10.632 10.657  13.198  1.00 89.07 422 A 1 
ATOM   3113  C CB  . ARG   A 1  422 ? -13.484 11.166  11.619  1.00 88.43 422 A 1 
ATOM   3114  C CG  . ARG   A 1  422 ? -12.685 10.317  10.613  1.00 84.29 422 A 1 
ATOM   3115  C CD  . ARG   A 1  422 ? -13.617 9.679   9.582   1.00 83.61 422 A 1 
ATOM   3116  N NE  . ARG   A 1  422 ? -12.821 9.056   8.512   1.00 79.87 422 A 1 
ATOM   3117  C CZ  . ARG   A 1  422 ? -13.138 8.976   7.231   1.00 77.69 422 A 1 
ATOM   3118  N NH1 . ARG   A 1  422 ? -14.299 9.358   6.775   1.00 70.44 422 A 1 
ATOM   3119  N NH2 . ARG   A 1  422 ? -12.274 8.523   6.386   1.00 72.08 422 A 1 
ATOM   3120  N N   . VAL   A 1  423 ? -12.413 10.486  14.546  1.00 91.48 423 A 1 
ATOM   3121  C CA  . VAL   A 1  423 ? -11.873 9.446   15.428  1.00 91.39 423 A 1 
ATOM   3122  C C   . VAL   A 1  423 ? -12.819 8.240   15.429  1.00 91.24 423 A 1 
ATOM   3123  O O   . VAL   A 1  423 ? -14.018 8.418   15.198  1.00 90.41 423 A 1 
ATOM   3124  C CB  . VAL   A 1  423 ? -11.622 9.973   16.851  1.00 90.74 423 A 1 
ATOM   3125  C CG1 . VAL   A 1  423 ? -10.544 11.052  16.854  1.00 83.54 423 A 1 
ATOM   3126  C CG2 . VAL   A 1  423 ? -12.885 10.537  17.513  1.00 84.16 423 A 1 
ATOM   3127  N N   . PRO   A 1  424 ? -12.334 7.018   15.686  1.00 90.22 424 A 1 
ATOM   3128  C CA  . PRO   A 1  424 ? -13.212 5.862   15.843  1.00 89.05 424 A 1 
ATOM   3129  C C   . PRO   A 1  424 ? -14.257 6.091   16.941  1.00 89.58 424 A 1 
ATOM   3130  O O   . PRO   A 1  424 ? -13.956 6.680   17.979  1.00 88.80 424 A 1 
ATOM   3131  C CB  . PRO   A 1  424 ? -12.293 4.683   16.173  1.00 86.50 424 A 1 
ATOM   3132  C CG  . PRO   A 1  424 ? -10.942 5.115   15.603  1.00 83.79 424 A 1 
ATOM   3133  C CD  . PRO   A 1  424 ? -10.945 6.626   15.802  1.00 87.06 424 A 1 
ATOM   3134  N N   . TYR   A 1  425 ? -15.476 5.596   16.717  1.00 89.82 425 A 1 
ATOM   3135  C CA  . TYR   A 1  425 ? -16.492 5.527   17.764  1.00 89.38 425 A 1 
ATOM   3136  C C   . TYR   A 1  425 ? -16.016 4.591   18.881  1.00 88.55 425 A 1 
ATOM   3137  O O   . TYR   A 1  425 ? -15.578 3.472   18.609  1.00 86.97 425 A 1 
ATOM   3138  C CB  . TYR   A 1  425 ? -17.819 5.070   17.161  1.00 88.70 425 A 1 
ATOM   3139  C CG  . TYR   A 1  425 ? -18.909 4.881   18.192  1.00 88.86 425 A 1 
ATOM   3140  C CD1 . TYR   A 1  425 ? -19.317 3.590   18.564  1.00 85.36 425 A 1 
ATOM   3141  C CD2 . TYR   A 1  425 ? -19.506 6.000   18.801  1.00 85.60 425 A 1 
ATOM   3142  C CE1 . TYR   A 1  425 ? -20.330 3.412   19.522  1.00 83.94 425 A 1 
ATOM   3143  C CE2 . TYR   A 1  425 ? -20.517 5.835   19.766  1.00 83.80 425 A 1 
ATOM   3144  C CZ  . TYR   A 1  425 ? -20.929 4.535   20.117  1.00 86.69 425 A 1 
ATOM   3145  O OH  . TYR   A 1  425 ? -21.925 4.363   21.045  1.00 84.74 425 A 1 
ATOM   3146  N N   . LYS   A 1  426 ? -16.101 5.048   20.122  1.00 90.21 426 A 1 
ATOM   3147  C CA  . LYS   A 1  426 ? -15.537 4.358   21.296  1.00 88.92 426 A 1 
ATOM   3148  C C   . LYS   A 1  426 ? -16.593 3.787   22.248  1.00 88.13 426 A 1 
ATOM   3149  O O   . LYS   A 1  426 ? -16.233 3.144   23.230  1.00 82.63 426 A 1 
ATOM   3150  C CB  . LYS   A 1  426 ? -14.583 5.314   22.036  1.00 86.97 426 A 1 
ATOM   3151  C CG  . LYS   A 1  426 ? -13.377 5.739   21.180  1.00 85.45 426 A 1 
ATOM   3152  C CD  . LYS   A 1  426 ? -12.497 6.745   21.923  1.00 82.49 426 A 1 
ATOM   3153  C CE  . LYS   A 1  426 ? -11.370 7.243   21.014  1.00 79.22 426 A 1 
ATOM   3154  N NZ  . LYS   A 1  426 ? -10.619 8.361   21.627  1.00 72.82 426 A 1 
ATOM   3155  N N   . GLY   A 1  427 ? -17.876 4.005   21.993  1.00 89.33 427 A 1 
ATOM   3156  C CA  . GLY   A 1  427 ? -18.952 3.629   22.908  1.00 89.60 427 A 1 
ATOM   3157  C C   . GLY   A 1  427 ? -19.127 4.623   24.063  1.00 91.77 427 A 1 
ATOM   3158  O O   . GLY   A 1  427 ? -18.834 5.813   23.931  1.00 90.95 427 A 1 
ATOM   3159  N N   . ALA   A 1  428 ? -19.624 4.122   25.194  1.00 92.18 428 A 1 
ATOM   3160  C CA  . ALA   A 1  428 ? -19.916 4.943   26.361  1.00 93.04 428 A 1 
ATOM   3161  C C   . ALA   A 1  428 ? -18.643 5.492   27.029  1.00 93.94 428 A 1 
ATOM   3162  O O   . ALA   A 1  428 ? -17.636 4.795   27.158  1.00 92.20 428 A 1 
ATOM   3163  C CB  . ALA   A 1  428 ? -20.749 4.120   27.348  1.00 90.87 428 A 1 
ATOM   3164  N N   . LEU   A 1  429 ? -18.731 6.718   27.534  1.00 95.34 429 A 1 
ATOM   3165  C CA  . LEU   A 1  429 ? -17.645 7.375   28.268  1.00 96.02 429 A 1 
ATOM   3166  C C   . LEU   A 1  429 ? -17.149 6.534   29.452  1.00 96.22 429 A 1 
ATOM   3167  O O   . LEU   A 1  429 ? -15.943 6.454   29.683  1.00 95.53 429 A 1 
ATOM   3168  C CB  . LEU   A 1  429 ? -18.152 8.741   28.762  1.00 95.66 429 A 1 
ATOM   3169  C CG  . LEU   A 1  429 ? -17.124 9.518   29.611  1.00 95.66 429 A 1 
ATOM   3170  C CD1 . LEU   A 1  429 ? -15.948 10.001  28.776  1.00 91.07 429 A 1 
ATOM   3171  C CD2 . LEU   A 1  429 ? -17.792 10.720  30.259  1.00 91.40 429 A 1 
ATOM   3172  N N   . SER   A 1  430 ? -18.059 5.899   30.190  1.00 95.04 430 A 1 
ATOM   3173  C CA  . SER   A 1  430 ? -17.728 5.114   31.386  1.00 94.78 430 A 1 
ATOM   3174  C C   . SER   A 1  430 ? -16.669 4.038   31.128  1.00 95.01 430 A 1 
ATOM   3175  O O   . SER   A 1  430 ? -15.769 3.856   31.946  1.00 93.52 430 A 1 
ATOM   3176  C CB  . SER   A 1  430 ? -18.994 4.472   31.959  1.00 93.02 430 A 1 
ATOM   3177  O OG  . SER   A 1  430 ? -19.615 3.620   31.012  1.00 82.62 430 A 1 
ATOM   3178  N N   . ALA   A 1  431 ? -16.721 3.372   29.972  1.00 93.39 431 A 1 
ATOM   3179  C CA  . ALA   A 1  431 ? -15.733 2.363   29.595  1.00 92.40 431 A 1 
ATOM   3180  C C   . ALA   A 1  431 ? -14.340 2.977   29.364  1.00 93.02 431 A 1 
ATOM   3181  O O   . ALA   A 1  431 ? -13.334 2.419   29.799  1.00 91.74 431 A 1 
ATOM   3182  C CB  . ALA   A 1  431 ? -16.239 1.623   28.350  1.00 90.41 431 A 1 
ATOM   3183  N N   . ILE   A 1  432 ? -14.278 4.148   28.729  1.00 94.55 432 A 1 
ATOM   3184  C CA  . ILE   A 1  432 ? -13.023 4.882   28.515  1.00 94.52 432 A 1 
ATOM   3185  C C   . ILE   A 1  432 ? -12.440 5.362   29.847  1.00 95.12 432 A 1 
ATOM   3186  O O   . ILE   A 1  432 ? -11.257 5.157   30.115  1.00 94.55 432 A 1 
ATOM   3187  C CB  . ILE   A 1  432 ? -13.229 6.051   27.528  1.00 93.58 432 A 1 
ATOM   3188  C CG1 . ILE   A 1  432 ? -13.835 5.596   26.181  1.00 89.87 432 A 1 
ATOM   3189  C CG2 . ILE   A 1  432 ? -11.912 6.822   27.282  1.00 89.77 432 A 1 
ATOM   3190  C CD1 . ILE   A 1  432 ? -13.038 4.515   25.438  1.00 80.61 432 A 1 
ATOM   3191  N N   . VAL   A 1  433 ? -13.275 5.947   30.708  1.00 95.92 433 A 1 
ATOM   3192  C CA  . VAL   A 1  433 ? -12.862 6.394   32.047  1.00 96.38 433 A 1 
ATOM   3193  C C   . VAL   A 1  433 ? -12.339 5.216   32.869  1.00 96.26 433 A 1 
ATOM   3194  O O   . VAL   A 1  433 ? -11.288 5.334   33.494  1.00 95.64 433 A 1 
ATOM   3195  C CB  . VAL   A 1  433 ? -14.010 7.114   32.777  1.00 96.16 433 A 1 
ATOM   3196  C CG1 . VAL   A 1  433 ? -13.650 7.445   34.230  1.00 92.76 433 A 1 
ATOM   3197  C CG2 . VAL   A 1  433 ? -14.349 8.435   32.076  1.00 92.63 433 A 1 
ATOM   3198  N N   . HIS   A 1  434 ? -13.004 4.067   32.810  1.00 95.46 434 A 1 
ATOM   3199  C CA  . HIS   A 1  434 ? -12.566 2.865   33.519  1.00 94.76 434 A 1 
ATOM   3200  C C   . HIS   A 1  434 ? -11.154 2.437   33.099  1.00 94.62 434 A 1 
ATOM   3201  O O   . HIS   A 1  434 ? -10.304 2.202   33.959  1.00 93.68 434 A 1 
ATOM   3202  C CB  . HIS   A 1  434 ? -13.572 1.733   33.292  1.00 93.50 434 A 1 
ATOM   3203  C CG  . HIS   A 1  434 ? -13.230 0.499   34.082  1.00 91.20 434 A 1 
ATOM   3204  N ND1 . HIS   A 1  434 ? -13.370 0.366   35.449  1.00 81.46 434 A 1 
ATOM   3205  C CD2 . HIS   A 1  434 ? -12.667 -0.658  33.607  1.00 81.25 434 A 1 
ATOM   3206  C CE1 . HIS   A 1  434 ? -12.904 -0.840  35.788  1.00 82.89 434 A 1 
ATOM   3207  N NE2 . HIS   A 1  434 ? -12.472 -1.492  34.700  1.00 83.78 434 A 1 
ATOM   3208  N N   . GLN   A 1  435 ? -10.873 2.390   31.794  1.00 94.11 435 A 1 
ATOM   3209  C CA  . GLN   A 1  435 ? -9.548  2.027   31.285  1.00 93.12 435 A 1 
ATOM   3210  C C   . GLN   A 1  435 ? -8.473  3.067   31.651  1.00 93.39 435 A 1 
ATOM   3211  O O   . GLN   A 1  435 ? -7.386  2.700   32.093  1.00 92.71 435 A 1 
ATOM   3212  C CB  . GLN   A 1  435 ? -9.610  1.814   29.764  1.00 92.44 435 A 1 
ATOM   3213  C CG  . GLN   A 1  435 ? -10.447 0.582   29.356  1.00 90.90 435 A 1 
ATOM   3214  C CD  . GLN   A 1  435 ? -9.895  -0.743  29.893  1.00 91.69 435 A 1 
ATOM   3215  O OE1 . GLN   A 1  435 ? -8.707  -0.912  30.099  1.00 83.77 435 A 1 
ATOM   3216  N NE2 . GLN   A 1  435 ? -10.745 -1.719  30.133  1.00 82.61 435 A 1 
ATOM   3217  N N   . LEU   A 1  436 ? -8.784  4.354   31.531  1.00 95.64 436 A 1 
ATOM   3218  C CA  . LEU   A 1  436 ? -7.864  5.433   31.908  1.00 95.74 436 A 1 
ATOM   3219  C C   . LEU   A 1  436 ? -7.520  5.390   33.405  1.00 95.99 436 A 1 
ATOM   3220  O O   . LEU   A 1  436 ? -6.348  5.449   33.777  1.00 95.53 436 A 1 
ATOM   3221  C CB  . LEU   A 1  436 ? -8.488  6.791   31.549  1.00 95.70 436 A 1 
ATOM   3222  C CG  . LEU   A 1  436 ? -8.555  7.106   30.046  1.00 95.32 436 A 1 
ATOM   3223  C CD1 . LEU   A 1  436 ? -9.383  8.376   29.847  1.00 92.03 436 A 1 
ATOM   3224  C CD2 . LEU   A 1  436 ? -7.172  7.331   29.447  1.00 92.11 436 A 1 
ATOM   3225  N N   . MET   A 1  437 ? -8.529  5.258   34.256  1.00 95.87 437 A 1 
ATOM   3226  C CA  . MET   A 1  437 ? -8.327  5.195   35.704  1.00 95.75 437 A 1 
ATOM   3227  C C   . MET   A 1  437 ? -7.640  3.888   36.121  1.00 95.53 437 A 1 
ATOM   3228  O O   . MET   A 1  437 ? -6.783  3.915   36.997  1.00 94.71 437 A 1 
ATOM   3229  C CB  . MET   A 1  437 ? -9.652  5.393   36.445  1.00 95.63 437 A 1 
ATOM   3230  C CG  . MET   A 1  437 ? -10.281 6.789   36.256  1.00 94.45 437 A 1 
ATOM   3231  S SD  . MET   A 1  437 ? -9.247  8.213   36.717  1.00 94.23 437 A 1 
ATOM   3232  C CE  . MET   A 1  437 ? -8.353  8.528   35.192  1.00 86.92 437 A 1 
ATOM   3233  N N   . GLY   A 1  438 ? -7.955  2.784   35.456  1.00 94.60 438 A 1 
ATOM   3234  C CA  . GLY   A 1  438 ? -7.257  1.521   35.653  1.00 93.80 438 A 1 
ATOM   3235  C C   . GLY   A 1  438 ? -5.762  1.620   35.349  1.00 94.18 438 A 1 
ATOM   3236  O O   . GLY   A 1  438 ? -4.942  1.200   36.163  1.00 93.26 438 A 1 
ATOM   3237  N N   . GLY   A 1  439 ? -5.399  2.246   34.231  1.00 94.58 439 A 1 
ATOM   3238  C CA  . GLY   A 1  439 ? -4.000  2.505   33.879  1.00 94.27 439 A 1 
ATOM   3239  C C   . GLY   A 1  439 ? -3.285  3.398   34.898  1.00 94.89 439 A 1 
ATOM   3240  O O   . GLY   A 1  439 ? -2.178  3.081   35.328  1.00 94.19 439 A 1 
ATOM   3241  N N   . LEU   A 1  440 ? -3.933  4.464   35.346  1.00 96.30 440 A 1 
ATOM   3242  C CA  . LEU   A 1  440 ? -3.385  5.335   36.392  1.00 96.57 440 A 1 
ATOM   3243  C C   . LEU   A 1  440 ? -3.212  4.583   37.720  1.00 96.59 440 A 1 
ATOM   3244  O O   . LEU   A 1  440 ? -2.162  4.697   38.351  1.00 96.17 440 A 1 
ATOM   3245  C CB  . LEU   A 1  440 ? -4.280  6.579   36.545  1.00 96.68 440 A 1 
ATOM   3246  C CG  . LEU   A 1  440 ? -3.799  7.577   37.621  1.00 96.50 440 A 1 
ATOM   3247  C CD1 . LEU   A 1  440 ? -2.391  8.106   37.359  1.00 92.57 440 A 1 
ATOM   3248  C CD2 . LEU   A 1  440 ? -4.748  8.770   37.678  1.00 92.83 440 A 1 
ATOM   3249  N N   . ARG   A 1  441 ? -4.196  3.788   38.132  1.00 96.12 441 A 1 
ATOM   3250  C CA  . ARG   A 1  441 ? -4.108  2.946   39.333  1.00 95.56 441 A 1 
ATOM   3251  C C   . ARG   A 1  441 ? -2.952  1.945   39.236  1.00 95.50 441 A 1 
ATOM   3252  O O   . ARG   A 1  441 ? -2.220  1.783   40.207  1.00 94.64 441 A 1 
ATOM   3253  C CB  . ARG   A 1  441 ? -5.425  2.191   39.549  1.00 94.84 441 A 1 
ATOM   3254  C CG  . ARG   A 1  441 ? -6.557  3.092   40.061  1.00 92.43 441 A 1 
ATOM   3255  C CD  . ARG   A 1  441 ? -7.870  2.294   40.157  1.00 90.92 441 A 1 
ATOM   3256  N NE  . ARG   A 1  441 ? -8.971  3.110   40.699  1.00 89.15 441 A 1 
ATOM   3257  C CZ  . ARG   A 1  441 ? -9.121  3.478   41.973  1.00 89.28 441 A 1 
ATOM   3258  N NH1 . ARG   A 1  441 ? -8.304  3.100   42.920  1.00 79.48 441 A 1 
ATOM   3259  N NH2 . ARG   A 1  441 ? -10.114 4.251   42.307  1.00 85.35 441 A 1 
ATOM   3260  N N   . ALA   A 1  442 ? -2.767  1.323   38.069  1.00 94.51 442 A 1 
ATOM   3261  C CA  . ALA   A 1  442 ? -1.638  0.433   37.829  1.00 93.91 442 A 1 
ATOM   3262  C C   . ALA   A 1  442 ? -0.299  1.176   38.001  1.00 94.16 442 A 1 
ATOM   3263  O O   . ALA   A 1  442 ? 0.555   0.729   38.762  1.00 93.58 442 A 1 
ATOM   3264  C CB  . ALA   A 1  442 ? -1.778  -0.188  36.436  1.00 93.40 442 A 1 
ATOM   3265  N N   . ALA   A 1  443 ? -0.159  2.352   37.388  1.00 95.36 443 A 1 
ATOM   3266  C CA  . ALA   A 1  443 ? 1.037   3.182   37.533  1.00 95.45 443 A 1 
ATOM   3267  C C   . ALA   A 1  443 ? 1.303   3.585   38.995  1.00 95.67 443 A 1 
ATOM   3268  O O   . ALA   A 1  443 ? 2.442   3.528   39.458  1.00 94.97 443 A 1 
ATOM   3269  C CB  . ALA   A 1  443 ? 0.881   4.423   36.650  1.00 95.35 443 A 1 
ATOM   3270  N N   . MET   A 1  444 ? 0.265   3.935   39.746  1.00 96.14 444 A 1 
ATOM   3271  C CA  . MET   A 1  444 ? 0.376   4.243   41.174  1.00 96.20 444 A 1 
ATOM   3272  C C   . MET   A 1  444 ? 0.810   3.013   41.986  1.00 95.92 444 A 1 
ATOM   3273  O O   . MET   A 1  444 ? 1.661   3.135   42.861  1.00 94.94 444 A 1 
ATOM   3274  C CB  . MET   A 1  444 ? -0.950  4.817   41.694  1.00 96.42 444 A 1 
ATOM   3275  C CG  . MET   A 1  444 ? -1.239  6.214   41.128  1.00 95.59 444 A 1 
ATOM   3276  S SD  . MET   A 1  444 ? -2.861  6.901   41.588  1.00 95.05 444 A 1 
ATOM   3277  C CE  . MET   A 1  444 ? -2.548  7.305   43.319  1.00 88.91 444 A 1 
ATOM   3278  N N   . GLY   A 1  445 ? 0.287   1.842   41.665  1.00 95.34 445 A 1 
ATOM   3279  C CA  . GLY   A 1  445 ? 0.718   0.579   42.262  1.00 94.61 445 A 1 
ATOM   3280  C C   . GLY   A 1  445 ? 2.193   0.266   41.985  1.00 94.97 445 A 1 
ATOM   3281  O O   . GLY   A 1  445 ? 2.943   -0.031  42.910  1.00 93.51 445 A 1 
ATOM   3282  N N   . TYR   A 1  446 ? 2.634   0.397   40.725  1.00 95.38 446 A 1 
ATOM   3283  C CA  . TYR   A 1  446 ? 4.035   0.188   40.333  1.00 95.19 446 A 1 
ATOM   3284  C C   . TYR   A 1  446 ? 5.007   1.171   41.001  1.00 95.09 446 A 1 
ATOM   3285  O O   . TYR   A 1  446 ? 6.163   0.827   41.232  1.00 93.90 446 A 1 
ATOM   3286  C CB  . TYR   A 1  446 ? 4.171   0.317   38.814  1.00 94.52 446 A 1 
ATOM   3287  C CG  . TYR   A 1  446 ? 3.760   -0.901  38.019  1.00 94.40 446 A 1 
ATOM   3288  C CD1 . TYR   A 1  446 ? 4.497   -2.097  38.122  1.00 90.70 446 A 1 
ATOM   3289  C CD2 . TYR   A 1  446 ? 2.676   -0.832  37.130  1.00 91.16 446 A 1 
ATOM   3290  C CE1 . TYR   A 1  446 ? 4.145   -3.219  37.354  1.00 90.25 446 A 1 
ATOM   3291  C CE2 . TYR   A 1  446 ? 2.315   -1.948  36.357  1.00 89.83 446 A 1 
ATOM   3292  C CZ  . TYR   A 1  446 ? 3.052   -3.143  36.472  1.00 92.47 446 A 1 
ATOM   3293  O OH  . TYR   A 1  446 ? 2.693   -4.233  35.721  1.00 90.58 446 A 1 
ATOM   3294  N N   . THR   A 1  447 ? 4.555   2.377   41.304  1.00 96.17 447 A 1 
ATOM   3295  C CA  . THR   A 1  447 ? 5.397   3.432   41.898  1.00 95.97 447 A 1 
ATOM   3296  C C   . THR   A 1  447 ? 5.241   3.558   43.417  1.00 95.54 447 A 1 
ATOM   3297  O O   . THR   A 1  447 ? 5.949   4.351   44.038  1.00 93.19 447 A 1 
ATOM   3298  C CB  . THR   A 1  447 ? 5.153   4.783   41.217  1.00 95.42 447 A 1 
ATOM   3299  O OG1 . THR   A 1  447 ? 3.805   5.173   41.323  1.00 90.65 447 A 1 
ATOM   3300  C CG2 . THR   A 1  447 ? 5.516   4.760   39.733  1.00 90.35 447 A 1 
ATOM   3301  N N   . GLY   A 1  448 ? 4.344   2.789   44.024  1.00 95.33 448 A 1 
ATOM   3302  C CA  . GLY   A 1  448 ? 4.069   2.846   45.463  1.00 94.88 448 A 1 
ATOM   3303  C C   . GLY   A 1  448 ? 3.338   4.113   45.916  1.00 95.31 448 A 1 
ATOM   3304  O O   . GLY   A 1  448 ? 3.411   4.478   47.086  1.00 92.33 448 A 1 
ATOM   3305  N N   . SER   A 1  449 ? 2.643   4.791   45.006  1.00 95.79 449 A 1 
ATOM   3306  C CA  . SER   A 1  449 ? 1.935   6.039   45.302  1.00 95.88 449 A 1 
ATOM   3307  C C   . SER   A 1  449 ? 0.510   5.753   45.793  1.00 95.76 449 A 1 
ATOM   3308  O O   . SER   A 1  449 ? -0.324  5.270   45.031  1.00 94.25 449 A 1 
ATOM   3309  C CB  . SER   A 1  449 ? 1.904   6.937   44.065  1.00 95.33 449 A 1 
ATOM   3310  O OG  . SER   A 1  449 ? 3.218   7.188   43.588  1.00 90.71 449 A 1 
ATOM   3311  N N   . ALA   A 1  450 ? 0.211   6.078   47.053  1.00 96.37 450 A 1 
ATOM   3312  C CA  . ALA   A 1  450 ? -1.110  5.831   47.640  1.00 96.40 450 A 1 
ATOM   3313  C C   . ALA   A 1  450 ? -2.183  6.841   47.193  1.00 96.58 450 A 1 
ATOM   3314  O O   . ALA   A 1  450 ? -3.374  6.533   47.195  1.00 94.15 450 A 1 
ATOM   3315  C CB  . ALA   A 1  450 ? -0.958  5.827   49.163  1.00 94.95 450 A 1 
ATOM   3316  N N   . ASP   A 1  451 ? -1.758  8.038   46.833  1.00 96.71 451 A 1 
ATOM   3317  C CA  . ASP   A 1  451 ? -2.625  9.133   46.406  1.00 96.84 451 A 1 
ATOM   3318  C C   . ASP   A 1  451 ? -1.960  9.986   45.311  1.00 97.16 451 A 1 
ATOM   3319  O O   . ASP   A 1  451 ? -0.778  9.835   44.988  1.00 95.39 451 A 1 
ATOM   3320  C CB  . ASP   A 1  451 ? -3.050  9.961   47.636  1.00 95.19 451 A 1 
ATOM   3321  C CG  . ASP   A 1  451 ? -1.881  10.601  48.390  1.00 93.49 451 A 1 
ATOM   3322  O OD1 . ASP   A 1  451 ? -1.049  11.268  47.736  1.00 84.92 451 A 1 
ATOM   3323  O OD2 . ASP   A 1  451 ? -1.834  10.457  49.630  1.00 84.79 451 A 1 
ATOM   3324  N N   . ILE   A 1  452 ? -2.732  10.898  44.723  1.00 97.24 452 A 1 
ATOM   3325  C CA  . ILE   A 1  452 ? -2.263  11.790  43.649  1.00 97.26 452 A 1 
ATOM   3326  C C   . ILE   A 1  452 ? -1.108  12.686  44.107  1.00 97.12 452 A 1 
ATOM   3327  O O   . ILE   A 1  452 ? -0.197  12.954  43.327  1.00 96.16 452 A 1 
ATOM   3328  C CB  . ILE   A 1  452 ? -3.438  12.620  43.094  1.00 96.58 452 A 1 
ATOM   3329  C CG1 . ILE   A 1  452 ? -4.509  11.736  42.418  1.00 94.08 452 A 1 
ATOM   3330  C CG2 . ILE   A 1  452 ? -2.970  13.720  42.119  1.00 94.45 452 A 1 
ATOM   3331  C CD1 . ILE   A 1  452 ? -4.043  10.909  41.216  1.00 89.42 452 A 1 
ATOM   3332  N N   . GLN   A 1  453 ? -1.090  13.116  45.364  1.00 96.71 453 A 1 
ATOM   3333  C CA  . GLN   A 1  453 ? -0.003  13.953  45.875  1.00 96.24 453 A 1 
ATOM   3334  C C   . GLN   A 1  453 ? 1.333   13.202  45.872  1.00 96.32 453 A 1 
ATOM   3335  O O   . GLN   A 1  453 ? 2.341   13.752  45.431  1.00 94.98 453 A 1 
ATOM   3336  C CB  . GLN   A 1  453 ? -0.362  14.482  47.272  1.00 95.02 453 A 1 
ATOM   3337  C CG  . GLN   A 1  453 ? 0.692   15.457  47.836  1.00 88.60 453 A 1 
ATOM   3338  C CD  . GLN   A 1  453 ? 0.852   16.744  47.010  1.00 82.73 453 A 1 
ATOM   3339  O OE1 . GLN   A 1  453 ? 0.062   17.085  46.146  1.00 73.76 453 A 1 
ATOM   3340  N NE2 . GLN   A 1  453 ? 1.896   17.499  47.255  1.00 69.90 453 A 1 
ATOM   3341  N N   . GLN   A 1  454 ? 1.345   11.940  46.300  1.00 96.56 454 A 1 
ATOM   3342  C CA  . GLN   A 1  454 ? 2.525   11.082  46.207  1.00 96.47 454 A 1 
ATOM   3343  C C   . GLN   A 1  454 ? 2.907   10.841  44.744  1.00 96.51 454 A 1 
ATOM   3344  O O   . GLN   A 1  454 ? 4.068   11.021  44.389  1.00 94.89 454 A 1 
ATOM   3345  C CB  . GLN   A 1  454 ? 2.284   9.756   46.937  1.00 95.49 454 A 1 
ATOM   3346  C CG  . GLN   A 1  454 ? 2.234   9.940   48.462  1.00 90.92 454 A 1 
ATOM   3347  C CD  . GLN   A 1  454 ? 2.057   8.619   49.218  1.00 88.84 454 A 1 
ATOM   3348  O OE1 . GLN   A 1  454 ? 1.853   7.550   48.664  1.00 80.17 454 A 1 
ATOM   3349  N NE2 . GLN   A 1  454 ? 2.138   8.652   50.532  1.00 77.03 454 A 1 
ATOM   3350  N N   . MET   A 1  455 ? 1.932   10.528  43.884  1.00 96.95 455 A 1 
ATOM   3351  C CA  . MET   A 1  455 ? 2.178   10.292  42.457  1.00 97.01 455 A 1 
ATOM   3352  C C   . MET   A 1  455 ? 2.828   11.501  41.773  1.00 97.13 455 A 1 
ATOM   3353  O O   . MET   A 1  455 ? 3.770   11.351  41.005  1.00 96.26 455 A 1 
ATOM   3354  C CB  . MET   A 1  455 ? 0.854   9.908   41.777  1.00 96.47 455 A 1 
ATOM   3355  C CG  . MET   A 1  455 ? 1.030   9.414   40.339  1.00 94.34 455 A 1 
ATOM   3356  S SD  . MET   A 1  455 ? 1.999   7.891   40.217  1.00 94.38 455 A 1 
ATOM   3357  C CE  . MET   A 1  455 ? 1.903   7.598   38.445  1.00 90.43 455 A 1 
ATOM   3358  N N   . ARG   A 1  456 ? 2.386   12.705  42.088  1.00 96.75 456 A 1 
ATOM   3359  C CA  . ARG   A 1  456 ? 2.911   13.959  41.527  1.00 96.50 456 A 1 
ATOM   3360  C C   . ARG   A 1  456 ? 4.327   14.306  41.994  1.00 96.40 456 A 1 
ATOM   3361  O O   . ARG   A 1  456 ? 5.020   15.072  41.318  1.00 94.69 456 A 1 
ATOM   3362  C CB  . ARG   A 1  456 ? 1.968   15.106  41.900  1.00 95.50 456 A 1 
ATOM   3363  C CG  . ARG   A 1  456 ? 0.633   15.069  41.125  1.00 91.04 456 A 1 
ATOM   3364  C CD  . ARG   A 1  456 ? -0.307  16.199  41.545  1.00 90.38 456 A 1 
ATOM   3365  N NE  . ARG   A 1  456 ? 0.343   17.497  41.299  1.00 88.09 456 A 1 
ATOM   3366  C CZ  . ARG   A 1  456 ? 0.956   18.277  42.198  1.00 88.87 456 A 1 
ATOM   3367  N NH1 . ARG   A 1  456 ? 0.862   18.074  43.491  1.00 78.57 456 A 1 
ATOM   3368  N NH2 . ARG   A 1  456 ? 1.687   19.259  41.791  1.00 82.25 456 A 1 
ATOM   3369  N N   . THR   A 1  457 ? 4.754   13.819  43.158  1.00 96.06 457 A 1 
ATOM   3370  C CA  . THR   A 1  457 ? 5.957   14.339  43.835  1.00 95.44 457 A 1 
ATOM   3371  C C   . THR   A 1  457 ? 7.075   13.320  44.051  1.00 95.36 457 A 1 
ATOM   3372  O O   . THR   A 1  457 ? 8.239   13.717  44.095  1.00 92.31 457 A 1 
ATOM   3373  C CB  . THR   A 1  457 ? 5.595   14.981  45.181  1.00 93.74 457 A 1 
ATOM   3374  O OG1 . THR   A 1  457 ? 4.956   14.059  46.034  1.00 87.48 457 A 1 
ATOM   3375  C CG2 . THR   A 1  457 ? 4.661   16.186  45.024  1.00 85.63 457 A 1 
ATOM   3376  N N   . GLN   A 1  458 ? 6.763   12.036  44.175  1.00 95.02 458 A 1 
ATOM   3377  C CA  . GLN   A 1  458 ? 7.746   11.019  44.566  1.00 94.46 458 A 1 
ATOM   3378  C C   . GLN   A 1  458 ? 8.325   10.184  43.410  1.00 95.02 458 A 1 
ATOM   3379  O O   . GLN   A 1  458 ? 9.540   9.995   43.400  1.00 92.33 458 A 1 
ATOM   3380  C CB  . GLN   A 1  458 ? 7.156   10.111  45.653  1.00 92.35 458 A 1 
ATOM   3381  C CG  . GLN   A 1  458 ? 6.851   10.869  46.958  1.00 84.66 458 A 1 
ATOM   3382  C CD  . GLN   A 1  458 ? 6.346   9.940   48.064  1.00 76.69 458 A 1 
ATOM   3383  O OE1 . GLN   A 1  458 ? 6.087   8.765   47.869  1.00 67.39 458 A 1 
ATOM   3384  N NE2 . GLN   A 1  458 ? 6.203   10.441  49.275  1.00 64.95 458 A 1 
ATOM   3385  N N   . PRO   A 1  459 ? 7.543   9.674   42.433  1.00 96.27 459 A 1 
ATOM   3386  C CA  . PRO   A 1  459 ? 8.100   8.806   41.394  1.00 96.18 459 A 1 
ATOM   3387  C C   . PRO   A 1  459 ? 9.174   9.493   40.544  1.00 96.19 459 A 1 
ATOM   3388  O O   . PRO   A 1  459 ? 9.169   10.707  40.340  1.00 94.91 459 A 1 
ATOM   3389  C CB  . PRO   A 1  459 ? 6.911   8.320   40.558  1.00 95.37 459 A 1 
ATOM   3390  C CG  . PRO   A 1  459 ? 5.730   8.454   41.506  1.00 94.26 459 A 1 
ATOM   3391  C CD  . PRO   A 1  459 ? 6.089   9.692   42.322  1.00 95.83 459 A 1 
ATOM   3392  N N   . GLN   A 1  460 ? 10.104  8.681   40.041  1.00 95.38 460 A 1 
ATOM   3393  C CA  . GLN   A 1  460 ? 11.193  9.120   39.168  1.00 95.09 460 A 1 
ATOM   3394  C C   . GLN   A 1  460 ? 10.933  8.688   37.721  1.00 95.69 460 A 1 
ATOM   3395  O O   . GLN   A 1  460 ? 10.273  7.679   37.476  1.00 93.65 460 A 1 
ATOM   3396  C CB  . GLN   A 1  460 ? 12.527  8.539   39.667  1.00 93.18 460 A 1 
ATOM   3397  C CG  . GLN   A 1  460 ? 12.882  8.903   41.121  1.00 87.76 460 A 1 
ATOM   3398  C CD  . GLN   A 1  460 ? 13.085  10.402  41.329  1.00 83.05 460 A 1 
ATOM   3399  O OE1 . GLN   A 1  460 ? 13.911  11.037  40.693  1.00 72.81 460 A 1 
ATOM   3400  N NE2 . GLN   A 1  460 ? 12.338  11.007  42.229  1.00 70.04 460 A 1 
ATOM   3401  N N   . PHE   A 1  461 ? 11.509  9.412   36.766  1.00 96.28 461 A 1 
ATOM   3402  C CA  . PHE   A 1  461 ? 11.579  9.027   35.360  1.00 96.41 461 A 1 
ATOM   3403  C C   . PHE   A 1  461 ? 12.969  8.500   35.000  1.00 96.24 461 A 1 
ATOM   3404  O O   . PHE   A 1  461 ? 13.979  8.919   35.563  1.00 94.76 461 A 1 
ATOM   3405  C CB  . PHE   A 1  461 ? 11.231  10.222  34.469  1.00 95.71 461 A 1 
ATOM   3406  C CG  . PHE   A 1  461 ? 9.806   10.708  34.565  1.00 96.52 461 A 1 
ATOM   3407  C CD1 . PHE   A 1  461 ? 8.792   10.049  33.854  1.00 93.07 461 A 1 
ATOM   3408  C CD2 . PHE   A 1  461 ? 9.491   11.846  35.329  1.00 92.89 461 A 1 
ATOM   3409  C CE1 . PHE   A 1  461 ? 7.476   10.526  33.885  1.00 92.52 461 A 1 
ATOM   3410  C CE2 . PHE   A 1  461 ? 8.172   12.331  35.367  1.00 92.15 461 A 1 
ATOM   3411  C CZ  . PHE   A 1  461 ? 7.165   11.670  34.640  1.00 95.27 461 A 1 
ATOM   3412  N N   . VAL   A 1  462 ? 13.016  7.642   33.984  1.00 94.99 462 A 1 
ATOM   3413  C CA  . VAL   A 1  462 ? 14.184  7.494   33.115  1.00 94.23 462 A 1 
ATOM   3414  C C   . VAL   A 1  462 ? 13.900  8.210   31.798  1.00 94.60 462 A 1 
ATOM   3415  O O   . VAL   A 1  462 ? 12.786  8.135   31.278  1.00 93.83 462 A 1 
ATOM   3416  C CB  . VAL   A 1  462 ? 14.581  6.027   32.865  1.00 92.48 462 A 1 
ATOM   3417  C CG1 . VAL   A 1  462 ? 15.130  5.406   34.137  1.00 85.49 462 A 1 
ATOM   3418  C CG2 . VAL   A 1  462 ? 13.440  5.137   32.346  1.00 85.03 462 A 1 
ATOM   3419  N N   . ARG   A 1  463 ? 14.899  8.880   31.240  1.00 94.18 463 A 1 
ATOM   3420  C CA  . ARG   A 1  463 ? 14.870  9.291   29.837  1.00 94.51 463 A 1 
ATOM   3421  C C   . ARG   A 1  463 ? 15.153  8.065   28.972  1.00 94.19 463 A 1 
ATOM   3422  O O   . ARG   A 1  463 ? 16.029  7.273   29.305  1.00 92.01 463 A 1 
ATOM   3423  C CB  . ARG   A 1  463 ? 15.878  10.423  29.606  1.00 93.04 463 A 1 
ATOM   3424  C CG  . ARG   A 1  463 ? 15.897  10.880  28.141  1.00 89.91 463 A 1 
ATOM   3425  C CD  . ARG   A 1  463 ? 16.866  12.042  27.959  1.00 87.27 463 A 1 
ATOM   3426  N NE  . ARG   A 1  463 ? 16.954  12.411  26.539  1.00 84.62 463 A 1 
ATOM   3427  C CZ  . ARG   A 1  463 ? 17.574  13.465  26.042  1.00 81.51 463 A 1 
ATOM   3428  N NH1 . ARG   A 1  463 ? 18.236  14.296  26.792  1.00 74.80 463 A 1 
ATOM   3429  N NH2 . ARG   A 1  463 ? 17.530  13.709  24.770  1.00 76.61 463 A 1 
ATOM   3430  N N   . ILE   A 1  464 ? 14.446  7.930   27.854  1.00 93.69 464 A 1 
ATOM   3431  C CA  . ILE   A 1  464 ? 14.619  6.829   26.905  1.00 92.93 464 A 1 
ATOM   3432  C C   . ILE   A 1  464 ? 14.929  7.356   25.500  1.00 93.09 464 A 1 
ATOM   3433  O O   . ILE   A 1  464 ? 14.789  8.548   25.212  1.00 92.34 464 A 1 
ATOM   3434  C CB  . ILE   A 1  464 ? 13.407  5.868   26.938  1.00 92.01 464 A 1 
ATOM   3435  C CG1 . ILE   A 1  464 ? 12.116  6.543   26.432  1.00 87.94 464 A 1 
ATOM   3436  C CG2 . ILE   A 1  464 ? 13.219  5.300   28.355  1.00 84.58 464 A 1 
ATOM   3437  C CD1 . ILE   A 1  464 ? 10.927  5.582   26.315  1.00 84.70 464 A 1 
ATOM   3438  N N   . THR   A 1  465 ? 15.353  6.461   24.612  1.00 92.12 465 A 1 
ATOM   3439  C CA  . THR   A 1  465 ? 15.604  6.732   23.192  1.00 90.64 465 A 1 
ATOM   3440  C C   . THR   A 1  465 ? 14.426  6.255   22.333  1.00 90.93 465 A 1 
ATOM   3441  O O   . THR   A 1  465 ? 13.476  5.649   22.834  1.00 89.71 465 A 1 
ATOM   3442  C CB  . THR   A 1  465 ? 16.901  6.044   22.746  1.00 89.37 465 A 1 
ATOM   3443  O OG1 . THR   A 1  465 ? 16.723  4.651   22.830  1.00 85.26 465 A 1 
ATOM   3444  C CG2 . THR   A 1  465 ? 18.109  6.440   23.599  1.00 84.33 465 A 1 
ATOM   3445  N N   . GLY   A 1  466 ? 14.495  6.493   21.015  1.00 89.09 466 A 1 
ATOM   3446  C CA  . GLY   A 1  466 ? 13.527  5.929   20.069  1.00 88.43 466 A 1 
ATOM   3447  C C   . GLY   A 1  466 ? 13.473  4.402   20.118  1.00 89.66 466 A 1 
ATOM   3448  O O   . GLY   A 1  466 ? 12.387  3.828   20.107  1.00 88.34 466 A 1 
ATOM   3449  N N   . ALA   A 1  467 ? 14.619  3.744   20.270  1.00 89.43 467 A 1 
ATOM   3450  C CA  . ALA   A 1  467 ? 14.687  2.296   20.456  1.00 88.53 467 A 1 
ATOM   3451  C C   . ALA   A 1  467 ? 14.000  1.843   21.758  1.00 89.36 467 A 1 
ATOM   3452  O O   . ALA   A 1  467 ? 13.258  0.867   21.759  1.00 88.86 467 A 1 
ATOM   3453  C CB  . ALA   A 1  467 ? 16.157  1.870   20.425  1.00 88.15 467 A 1 
ATOM   3454  N N   . GLY   A 1  468 ? 14.179  2.588   22.840  1.00 88.27 468 A 1 
ATOM   3455  C CA  . GLY   A 1  468 ? 13.501  2.330   24.109  1.00 86.59 468 A 1 
ATOM   3456  C C   . GLY   A 1  468 ? 11.978  2.433   24.012  1.00 88.25 468 A 1 
ATOM   3457  O O   . GLY   A 1  468 ? 11.268  1.646   24.635  1.00 88.42 468 A 1 
ATOM   3458  N N   . MET   A 1  469 ? 11.461  3.351   23.194  1.00 89.86 469 A 1 
ATOM   3459  C CA  . MET   A 1  469 ? 10.017  3.434   22.951  1.00 88.52 469 A 1 
ATOM   3460  C C   . MET   A 1  469 ? 9.525   2.328   22.005  1.00 88.57 469 A 1 
ATOM   3461  O O   . MET   A 1  469 ? 8.480   1.742   22.267  1.00 89.30 469 A 1 
ATOM   3462  C CB  . MET   A 1  469 ? 9.620   4.833   22.468  1.00 87.81 469 A 1 
ATOM   3463  C CG  . MET   A 1  469 ? 8.089   5.009   22.445  1.00 81.27 469 A 1 
ATOM   3464  S SD  . MET   A 1  469 ? 7.174   4.505   23.946  1.00 75.11 469 A 1 
ATOM   3465  C CE  . MET   A 1  469 ? 7.710   5.755   25.126  1.00 65.26 469 A 1 
ATOM   3466  N N   . ALA   A 1  470 ? 10.283  1.987   20.969  1.00 86.62 470 A 1 
ATOM   3467  C CA  . ALA   A 1  470 ? 9.951   0.859   20.097  1.00 86.50 470 A 1 
ATOM   3468  C C   . ALA   A 1  470 ? 9.855   -0.464  20.882  1.00 86.99 470 A 1 
ATOM   3469  O O   . ALA   A 1  470 ? 8.916   -1.233  20.688  1.00 87.60 470 A 1 
ATOM   3470  C CB  . ALA   A 1  470 ? 10.988  0.780   18.972  1.00 86.56 470 A 1 
ATOM   3471  N N   . GLU   A 1  471 ? 10.751  -0.693  21.837  1.00 91.24 471 A 1 
ATOM   3472  C CA  . GLU   A 1  471 ? 10.675  -1.828  22.768  1.00 90.35 471 A 1 
ATOM   3473  C C   . GLU   A 1  471 ? 9.452   -1.747  23.709  1.00 90.49 471 A 1 
ATOM   3474  O O   . GLU   A 1  471 ? 8.986   -2.767  24.215  1.00 89.19 471 A 1 
ATOM   3475  C CB  . GLU   A 1  471 ? 11.972  -1.883  23.590  1.00 90.28 471 A 1 
ATOM   3476  C CG  . GLU   A 1  471 ? 12.093  -3.118  24.496  1.00 89.14 471 A 1 
ATOM   3477  C CD  . GLU   A 1  471 ? 13.268  -2.988  25.475  1.00 89.77 471 A 1 
ATOM   3478  O OE1 . GLU   A 1  471 ? 14.307  -3.636  25.260  1.00 82.46 471 A 1 
ATOM   3479  O OE2 . GLU   A 1  471 ? 13.147  -2.223  26.453  1.00 86.95 471 A 1 
ATOM   3480  N N   . SER   A 1  472 ? 8.937   -0.554  23.965  1.00 90.10 472 A 1 
ATOM   3481  C CA  . SER   A 1  472 ? 7.791   -0.352  24.855  1.00 89.04 472 A 1 
ATOM   3482  C C   . SER   A 1  472 ? 6.447   -0.619  24.172  1.00 89.22 472 A 1 
ATOM   3483  O O   . SER   A 1  472 ? 5.483   -0.985  24.839  1.00 88.21 472 A 1 
ATOM   3484  C CB  . SER   A 1  472 ? 7.808   1.068   25.425  1.00 89.02 472 A 1 
ATOM   3485  O OG  . SER   A 1  472 ? 9.034   1.333   26.088  1.00 85.32 472 A 1 
ATOM   3486  N N   . HIS   A 1  473 ? 6.379   -0.447  22.855  1.00 90.76 473 A 1 
ATOM   3487  C CA  . HIS   A 1  473 ? 5.234   -0.837  22.035  1.00 90.59 473 A 1 
ATOM   3488  C C   . HIS   A 1  473 ? 5.244   -2.341  21.739  1.00 90.11 473 A 1 
ATOM   3489  O O   . HIS   A 1  473 ? 6.238   -3.037  21.939  1.00 89.63 473 A 1 
ATOM   3490  C CB  . HIS   A 1  473 ? 5.203   0.009   20.758  1.00 89.95 473 A 1 
ATOM   3491  C CG  . HIS   A 1  473 ? 4.532   1.336   20.977  1.00 89.56 473 A 1 
ATOM   3492  N ND1 . HIS   A 1  473 ? 3.165   1.542   20.992  1.00 82.27 473 A 1 
ATOM   3493  C CD2 . HIS   A 1  473 ? 5.120   2.547   21.237  1.00 81.52 473 A 1 
ATOM   3494  C CE1 . HIS   A 1  473 ? 2.943   2.844   21.241  1.00 84.51 473 A 1 
ATOM   3495  N NE2 . HIS   A 1  473 ? 4.104   3.486   21.404  1.00 84.84 473 A 1 
ATOM   3496  N N   . VAL   A 1  474 ? 4.112   -2.851  21.248  1.00 88.93 474 A 1 
ATOM   3497  C CA  . VAL   A 1  474 ? 4.034   -4.225  20.748  1.00 87.67 474 A 1 
ATOM   3498  C C   . VAL   A 1  474 ? 4.955   -4.362  19.534  1.00 86.71 474 A 1 
ATOM   3499  O O   . VAL   A 1  474 ? 4.892   -3.555  18.608  1.00 86.13 474 A 1 
ATOM   3500  C CB  . VAL   A 1  474 ? 2.585   -4.606  20.402  1.00 86.02 474 A 1 
ATOM   3501  C CG1 . VAL   A 1  474 ? 2.492   -5.997  19.774  1.00 81.43 474 A 1 
ATOM   3502  C CG2 . VAL   A 1  474 ? 1.706   -4.602  21.659  1.00 83.67 474 A 1 
ATOM   3503  N N   . HIS   A 1  475 ? 5.794   -5.383  19.527  1.00 90.34 475 A 1 
ATOM   3504  C CA  . HIS   A 1  475 ? 6.758   -5.642  18.454  1.00 89.34 475 A 1 
ATOM   3505  C C   . HIS   A 1  475 ? 6.913   -7.147  18.190  1.00 88.72 475 A 1 
ATOM   3506  O O   . HIS   A 1  475 ? 6.549   -7.967  19.027  1.00 86.45 475 A 1 
ATOM   3507  C CB  . HIS   A 1  475 ? 8.095   -4.974  18.815  1.00 87.61 475 A 1 
ATOM   3508  C CG  . HIS   A 1  475 ? 8.739   -5.518  20.063  1.00 88.06 475 A 1 
ATOM   3509  N ND1 . HIS   A 1  475 ? 9.491   -6.667  20.154  1.00 80.48 475 A 1 
ATOM   3510  C CD2 . HIS   A 1  475 ? 8.684   -4.984  21.332  1.00 78.50 475 A 1 
ATOM   3511  C CE1 . HIS   A 1  475 ? 9.880   -6.821  21.431  1.00 82.17 475 A 1 
ATOM   3512  N NE2 . HIS   A 1  475 ? 9.403   -5.819  22.179  1.00 83.19 475 A 1 
ATOM   3513  N N   . ASP   A 1  476 ? 7.427   -7.522  17.026  1.00 81.57 476 A 1 
ATOM   3514  C CA  . ASP   A 1  476 ? 7.720   -8.918  16.652  1.00 80.21 476 A 1 
ATOM   3515  C C   . ASP   A 1  476 ? 6.533   -9.901  16.760  1.00 79.92 476 A 1 
ATOM   3516  O O   . ASP   A 1  476 ? 6.707   -11.115 16.891  1.00 77.33 476 A 1 
ATOM   3517  C CB  . ASP   A 1  476 ? 8.969   -9.415  17.402  1.00 79.03 476 A 1 
ATOM   3518  C CG  . ASP   A 1  476 ? 10.208  -8.570  17.098  1.00 76.19 476 A 1 
ATOM   3519  O OD1 . ASP   A 1  476 ? 10.729  -8.721  15.966  1.00 69.57 476 A 1 
ATOM   3520  O OD2 . ASP   A 1  476 ? 10.638  -7.807  17.983  1.00 71.27 476 A 1 
ATOM   3521  N N   . VAL   A 1  477 ? 5.307   -9.393  16.709  1.00 83.23 477 A 1 
ATOM   3522  C CA  . VAL   A 1  477 ? 4.072   -10.182 16.764  1.00 82.24 477 A 1 
ATOM   3523  C C   . VAL   A 1  477 ? 2.994   -9.512  15.917  1.00 81.50 477 A 1 
ATOM   3524  O O   . VAL   A 1  477 ? 2.864   -8.290  15.894  1.00 83.00 477 A 1 
ATOM   3525  C CB  . VAL   A 1  477 ? 3.618   -10.389 18.229  1.00 82.20 477 A 1 
ATOM   3526  C CG1 . VAL   A 1  477 ? 3.304   -9.091  18.973  1.00 73.52 477 A 1 
ATOM   3527  C CG2 . VAL   A 1  477 ? 2.397   -11.308 18.338  1.00 77.85 477 A 1 
ATOM   3528  N N   . GLN   A 1  478 ? 2.191   -10.315 15.234  1.00 81.47 478 A 1 
ATOM   3529  C CA  . GLN   A 1  478 ? 1.000   -9.820  14.554  1.00 80.25 478 A 1 
ATOM   3530  C C   . GLN   A 1  478 ? -0.178  -9.830  15.529  1.00 79.09 478 A 1 
ATOM   3531  O O   . GLN   A 1  478 ? -0.627  -10.894 15.950  1.00 82.80 478 A 1 
ATOM   3532  C CB  . GLN   A 1  478 ? 0.753   -10.651 13.286  1.00 81.68 478 A 1 
ATOM   3533  C CG  . GLN   A 1  478 ? -0.314  -10.011 12.388  1.00 75.58 478 A 1 
ATOM   3534  C CD  . GLN   A 1  478 ? -0.519  -10.777 11.076  1.00 71.19 478 A 1 
ATOM   3535  O OE1 . GLN   A 1  478 ? -0.345  -11.978 10.975  1.00 65.58 478 A 1 
ATOM   3536  N NE2 . GLN   A 1  478 ? -0.920  -10.101 10.019  1.00 64.83 478 A 1 
ATOM   3537  N N   . ILE   A 1  479 ? -0.700  -8.656  15.850  1.00 83.81 479 A 1 
ATOM   3538  C CA  . ILE   A 1  479 ? -1.891  -8.521  16.697  1.00 83.86 479 A 1 
ATOM   3539  C C   . ILE   A 1  479 ? -3.103  -9.111  15.960  1.00 83.66 479 A 1 
ATOM   3540  O O   . ILE   A 1  479 ? -3.334  -8.812  14.790  1.00 84.32 479 A 1 
ATOM   3541  C CB  . ILE   A 1  479 ? -2.115  -7.048  17.110  1.00 83.00 479 A 1 
ATOM   3542  C CG1 . ILE   A 1  479 ? -0.897  -6.514  17.904  1.00 79.82 479 A 1 
ATOM   3543  C CG2 . ILE   A 1  479 ? -3.399  -6.910  17.953  1.00 80.09 479 A 1 
ATOM   3544  C CD1 . ILE   A 1  479 ? -0.975  -5.030  18.277  1.00 75.06 479 A 1 
ATOM   3545  N N   . THR   A 1  480 ? -3.880  -9.939  16.659  1.00 83.86 480 A 1 
ATOM   3546  C CA  . THR   A 1  480 ? -5.144  -10.501 16.158  1.00 82.66 480 A 1 
ATOM   3547  C C   . THR   A 1  480 ? -6.360  -9.868  16.832  1.00 83.19 480 A 1 
ATOM   3548  O O   . THR   A 1  480 ? -7.372  -9.639  16.175  1.00 82.58 480 A 1 
ATOM   3549  C CB  . THR   A 1  480 ? -5.187  -12.028 16.324  1.00 81.47 480 A 1 
ATOM   3550  O OG1 . THR   A 1  480 ? -4.893  -12.409 17.651  1.00 76.61 480 A 1 
ATOM   3551  C CG2 . THR   A 1  480 ? -4.180  -12.726 15.420  1.00 76.64 480 A 1 
ATOM   3552  N N   . LYS   A 1  481 ? -6.252  -9.553  18.115  1.00 82.19 481 A 1 
ATOM   3553  C CA  . LYS   A 1  481 ? -7.248  -8.833  18.914  1.00 81.95 481 A 1 
ATOM   3554  C C   . LYS   A 1  481 ? -6.556  -7.704  19.674  1.00 81.66 481 A 1 
ATOM   3555  O O   . LYS   A 1  481 ? -5.624  -7.952  20.437  1.00 80.45 481 A 1 
ATOM   3556  C CB  . LYS   A 1  481 ? -7.951  -9.776  19.902  1.00 80.41 481 A 1 
ATOM   3557  C CG  . LYS   A 1  481 ? -8.677  -10.944 19.225  1.00 75.06 481 A 1 
ATOM   3558  C CD  . LYS   A 1  481 ? -9.510  -11.718 20.248  1.00 71.53 481 A 1 
ATOM   3559  C CE  . LYS   A 1  481 ? -10.116 -12.959 19.603  1.00 64.12 481 A 1 
ATOM   3560  N NZ  . LYS   A 1  481 ? -11.224 -13.511 20.422  1.00 56.45 481 A 1 
ATOM   3561  N N   . GLU   A 1  482 ? -7.017  -6.482  19.465  1.00 81.71 482 A 1 
ATOM   3562  C CA  . GLU   A 1  482 ? -6.522  -5.324  20.207  1.00 80.39 482 A 1 
ATOM   3563  C C   . GLU   A 1  482 ? -7.205  -5.229  21.574  1.00 80.78 482 A 1 
ATOM   3564  O O   . GLU   A 1  482 ? -8.385  -5.546  21.729  1.00 79.71 482 A 1 
ATOM   3565  C CB  . GLU   A 1  482 ? -6.714  -4.039  19.395  1.00 78.71 482 A 1 
ATOM   3566  C CG  . GLU   A 1  482 ? -5.746  -3.961  18.206  1.00 75.58 482 A 1 
ATOM   3567  C CD  . GLU   A 1  482 ? -5.985  -2.763  17.282  1.00 72.28 482 A 1 
ATOM   3568  O OE1 . GLU   A 1  482 ? -5.168  -2.568  16.355  1.00 65.54 482 A 1 
ATOM   3569  O OE2 . GLU   A 1  482 ? -7.008  -2.053  17.442  1.00 68.29 482 A 1 
ATOM   3570  N N   . ALA   A 1  483 ? -6.456  -4.761  22.561  1.00 84.26 483 A 1 
ATOM   3571  C CA  . ALA   A 1  483 ? -7.003  -4.418  23.862  1.00 84.49 483 A 1 
ATOM   3572  C C   . ALA   A 1  483 ? -7.789  -3.092  23.791  1.00 85.33 483 A 1 
ATOM   3573  O O   . ALA   A 1  483 ? -7.459  -2.223  22.985  1.00 83.82 483 A 1 
ATOM   3574  C CB  . ALA   A 1  483 ? -5.851  -4.356  24.864  1.00 81.88 483 A 1 
ATOM   3575  N N   . PRO   A 1  484 ? -8.799  -2.885  24.653  1.00 84.07 484 A 1 
ATOM   3576  C CA  . PRO   A 1  484 ? -9.596  -1.650  24.634  1.00 83.98 484 A 1 
ATOM   3577  C C   . PRO   A 1  484 ? -8.797  -0.386  24.982  1.00 85.61 484 A 1 
ATOM   3578  O O   . PRO   A 1  484 ? -9.247  0.722   24.709  1.00 83.81 484 A 1 
ATOM   3579  C CB  . PRO   A 1  484 ? -10.723 -1.901  25.639  1.00 82.13 484 A 1 
ATOM   3580  C CG  . PRO   A 1  484 ? -10.126 -2.921  26.610  1.00 82.95 484 A 1 
ATOM   3581  C CD  . PRO   A 1  484 ? -9.259  -3.782  25.695  1.00 86.84 484 A 1 
ATOM   3582  N N   . ASN   A 1  485 ? -7.629  -0.535  25.571  1.00 88.49 485 A 1 
ATOM   3583  C CA  . ASN   A 1  485 ? -6.736  0.543   26.004  1.00 88.40 485 A 1 
ATOM   3584  C C   . ASN   A 1  485 ? -5.431  0.644   25.191  1.00 88.58 485 A 1 
ATOM   3585  O O   . ASN   A 1  485 ? -4.555  1.439   25.538  1.00 85.67 485 A 1 
ATOM   3586  C CB  . ASN   A 1  485 ? -6.460  0.368   27.501  1.00 86.48 485 A 1 
ATOM   3587  C CG  . ASN   A 1  485 ? -5.720  -0.916  27.857  1.00 86.27 485 A 1 
ATOM   3588  O OD1 . ASN   A 1  485 ? -5.494  -1.798  27.053  1.00 80.19 485 A 1 
ATOM   3589  N ND2 . ASN   A 1  485 ? -5.352  -1.050  29.114  1.00 80.40 485 A 1 
ATOM   3590  N N   . TYR   A 1  486 ? -5.295  -0.145  24.137  1.00 86.32 486 A 1 
ATOM   3591  C CA  . TYR   A 1  486 ? -4.134  -0.131  23.249  1.00 86.34 486 A 1 
ATOM   3592  C C   . TYR   A 1  486 ? -4.558  -0.283  21.790  1.00 85.62 486 A 1 
ATOM   3593  O O   . TYR   A 1  486 ? -5.396  -1.115  21.453  1.00 82.48 486 A 1 
ATOM   3594  C CB  . TYR   A 1  486 ? -3.154  -1.238  23.647  1.00 84.95 486 A 1 
ATOM   3595  C CG  . TYR   A 1  486 ? -1.889  -1.237  22.812  1.00 85.63 486 A 1 
ATOM   3596  C CD1 . TYR   A 1  486 ? -1.748  -2.110  21.720  1.00 82.75 486 A 1 
ATOM   3597  C CD2 . TYR   A 1  486 ? -0.865  -0.316  23.099  1.00 82.84 486 A 1 
ATOM   3598  C CE1 . TYR   A 1  486 ? -0.594  -2.070  20.921  1.00 80.36 486 A 1 
ATOM   3599  C CE2 . TYR   A 1  486 ? 0.293   -0.267  22.305  1.00 81.65 486 A 1 
ATOM   3600  C CZ  . TYR   A 1  486 ? 0.424   -1.145  21.214  1.00 84.18 486 A 1 
ATOM   3601  O OH  . TYR   A 1  486 ? 1.548   -1.097  20.433  1.00 83.06 486 A 1 
ATOM   3602  N N   . ARG   A 1  487 ? -3.947  0.488   20.919  1.00 81.63 487 A 1 
ATOM   3603  C CA  . ARG   A 1  487 ? -4.122  0.431   19.470  1.00 79.09 487 A 1 
ATOM   3604  C C   . ARG   A 1  487 ? -2.788  0.708   18.795  1.00 78.27 487 A 1 
ATOM   3605  O O   . ARG   A 1  487 ? -2.019  1.539   19.268  1.00 73.59 487 A 1 
ATOM   3606  C CB  . ARG   A 1  487 ? -5.241  1.375   18.986  1.00 74.70 487 A 1 
ATOM   3607  C CG  . ARG   A 1  487 ? -5.444  2.614   19.879  1.00 66.56 487 A 1 
ATOM   3608  C CD  . ARG   A 1  487 ? -6.641  3.432   19.397  1.00 63.53 487 A 1 
ATOM   3609  N NE  . ARG   A 1  487 ? -6.878  4.558   20.324  1.00 56.38 487 A 1 
ATOM   3610  C CZ  . ARG   A 1  487 ? -7.749  5.536   20.163  1.00 49.83 487 A 1 
ATOM   3611  N NH1 . ARG   A 1  487 ? -8.553  5.568   19.140  1.00 47.25 487 A 1 
ATOM   3612  N NH2 . ARG   A 1  487 ? -7.821  6.495   21.033  1.00 43.40 487 A 1 
ATOM   3613  N N   . VAL   A 1  488 ? -2.541  0.004   17.704  1.00 74.67 488 A 1 
ATOM   3614  C CA  . VAL   A 1  488 ? -1.377  0.291   16.863  1.00 69.97 488 A 1 
ATOM   3615  C C   . VAL   A 1  488 ? -1.616  1.640   16.191  1.00 65.86 488 A 1 
ATOM   3616  O O   . VAL   A 1  488 ? -2.698  1.874   15.644  1.00 59.43 488 A 1 
ATOM   3617  C CB  . VAL   A 1  488 ? -1.121  -0.822  15.832  1.00 66.22 488 A 1 
ATOM   3618  C CG1 . VAL   A 1  488 ? 0.206   -0.595  15.110  1.00 58.80 488 A 1 
ATOM   3619  C CG2 . VAL   A 1  488 ? -1.049  -2.202  16.506  1.00 59.19 488 A 1 
ATOM   3620  N N   . GLY   A 1  489 ? -0.654  2.537   16.303  1.00 61.37 489 A 1 
ATOM   3621  C CA  . GLY   A 1  489 ? -0.702  3.856   15.669  1.00 55.41 489 A 1 
ATOM   3622  C C   . GLY   A 1  489 ? -0.572  3.791   14.163  1.00 50.47 489 A 1 
ATOM   3623  O O   . GLY   A 1  489 ? 0.026   2.828   13.642  1.00 44.70 489 A 1 
ATOM   3624  O OXT . GLY   A 1  489 ? -1.069  4.746   13.489  1.00 48.07 489 A 1 
ATOM   3625  N N   . MET   B 2  1   ? 41.775  11.675  15.234  1.00 64.05 1   B 1 
ATOM   3626  C CA  . MET   B 2  1   ? 40.518  11.722  16.006  1.00 72.04 1   B 1 
ATOM   3627  C C   . MET   B 2  1   ? 39.423  12.271  15.109  1.00 77.25 1   B 1 
ATOM   3628  O O   . MET   B 2  1   ? 39.729  13.047  14.208  1.00 71.42 1   B 1 
ATOM   3629  C CB  . MET   B 2  1   ? 40.714  12.568  17.274  1.00 63.74 1   B 1 
ATOM   3630  C CG  . MET   B 2  1   ? 39.861  12.097  18.449  1.00 55.37 1   B 1 
ATOM   3631  S SD  . MET   B 2  1   ? 40.293  13.011  19.959  1.00 48.96 1   B 1 
ATOM   3632  C CE  . MET   B 2  1   ? 39.689  11.875  21.225  1.00 41.62 1   B 1 
ATOM   3633  N N   . LEU   B 2  2   ? 38.159  11.891  15.295  1.00 79.92 2   B 1 
ATOM   3634  C CA  . LEU   B 2  2   ? 37.040  12.421  14.515  1.00 84.17 2   B 1 
ATOM   3635  C C   . LEU   B 2  2   ? 36.892  13.922  14.794  1.00 87.27 2   B 1 
ATOM   3636  O O   . LEU   B 2  2   ? 36.737  14.324  15.944  1.00 85.00 2   B 1 
ATOM   3637  C CB  . LEU   B 2  2   ? 35.772  11.621  14.858  1.00 81.75 2   B 1 
ATOM   3638  C CG  . LEU   B 2  2   ? 34.567  11.932  13.954  1.00 79.55 2   B 1 
ATOM   3639  C CD1 . LEU   B 2  2   ? 34.815  11.497  12.504  1.00 74.14 2   B 1 
ATOM   3640  C CD2 . LEU   B 2  2   ? 33.342  11.182  14.459  1.00 75.53 2   B 1 
ATOM   3641  N N   . ARG   B 2  3   ? 36.960  14.746  13.752  1.00 91.72 3   B 1 
ATOM   3642  C CA  . ARG   B 2  3   ? 36.983  16.211  13.861  1.00 92.27 3   B 1 
ATOM   3643  C C   . ARG   B 2  3   ? 35.566  16.779  13.794  1.00 93.10 3   B 1 
ATOM   3644  O O   . ARG   B 2  3   ? 35.141  17.261  12.742  1.00 91.24 3   B 1 
ATOM   3645  C CB  . ARG   B 2  3   ? 37.902  16.796  12.773  1.00 91.45 3   B 1 
ATOM   3646  C CG  . ARG   B 2  3   ? 39.355  16.302  12.882  1.00 89.94 3   B 1 
ATOM   3647  C CD  . ARG   B 2  3   ? 40.256  16.920  11.798  1.00 88.49 3   B 1 
ATOM   3648  N NE  . ARG   B 2  3   ? 39.802  16.610  10.429  1.00 85.55 3   B 1 
ATOM   3649  C CZ  . ARG   B 2  3   ? 39.961  15.469  9.764   1.00 85.82 3   B 1 
ATOM   3650  N NH1 . ARG   B 2  3   ? 40.592  14.438  10.270  1.00 75.28 3   B 1 
ATOM   3651  N NH2 . ARG   B 2  3   ? 39.499  15.355  8.559   1.00 80.42 3   B 1 
ATOM   3652  N N   . ILE   B 2  4   ? 34.829  16.713  14.881  1.00 91.57 4   B 1 
ATOM   3653  C CA  . ILE   B 2  4   ? 33.485  17.291  14.987  1.00 91.47 4   B 1 
ATOM   3654  C C   . ILE   B 2  4   ? 33.597  18.688  15.601  1.00 91.94 4   B 1 
ATOM   3655  O O   . ILE   B 2  4   ? 34.106  18.835  16.707  1.00 90.77 4   B 1 
ATOM   3656  C CB  . ILE   B 2  4   ? 32.535  16.370  15.786  1.00 90.55 4   B 1 
ATOM   3657  C CG1 . ILE   B 2  4   ? 32.423  14.988  15.101  1.00 87.61 4   B 1 
ATOM   3658  C CG2 . ILE   B 2  4   ? 31.146  17.023  15.915  1.00 86.53 4   B 1 
ATOM   3659  C CD1 . ILE   B 2  4   ? 31.594  13.962  15.873  1.00 79.32 4   B 1 
ATOM   3660  N N   . SER   B 2  5   ? 33.110  19.705  14.888  1.00 91.31 5   B 1 
ATOM   3661  C CA  . SER   B 2  5   ? 33.154  21.089  15.375  1.00 90.48 5   B 1 
ATOM   3662  C C   . SER   B 2  5   ? 31.988  21.444  16.298  1.00 91.08 5   B 1 
ATOM   3663  O O   . SER   B 2  5   ? 32.168  22.176  17.266  1.00 87.63 5   B 1 
ATOM   3664  C CB  . SER   B 2  5   ? 33.200  22.060  14.190  1.00 87.28 5   B 1 
ATOM   3665  O OG  . SER   B 2  5   ? 31.974  22.067  13.490  1.00 76.61 5   B 1 
ATOM   3666  N N   . GLN   B 2  6   ? 30.789  20.935  15.993  1.00 91.41 6   B 1 
ATOM   3667  C CA  . GLN   B 2  6   ? 29.573  21.172  16.773  1.00 91.70 6   B 1 
ATOM   3668  C C   . GLN   B 2  6   ? 28.526  20.095  16.468  1.00 92.56 6   B 1 
ATOM   3669  O O   . GLN   B 2  6   ? 28.600  19.406  15.449  1.00 90.27 6   B 1 
ATOM   3670  C CB  . GLN   B 2  6   ? 29.013  22.587  16.486  1.00 88.83 6   B 1 
ATOM   3671  C CG  . GLN   B 2  6   ? 28.516  22.771  15.037  1.00 83.95 6   B 1 
ATOM   3672  C CD  . GLN   B 2  6   ? 27.962  24.174  14.729  1.00 82.13 6   B 1 
ATOM   3673  O OE1 . GLN   B 2  6   ? 28.089  25.137  15.463  1.00 73.83 6   B 1 
ATOM   3674  N NE2 . GLN   B 2  6   ? 27.314  24.323  13.594  1.00 72.51 6   B 1 
ATOM   3675  N N   . GLU   B 2  7   ? 27.512  19.986  17.320  1.00 92.01 7   B 1 
ATOM   3676  C CA  . GLU   B 2  7   ? 26.235  19.386  16.954  1.00 92.20 7   B 1 
ATOM   3677  C C   . GLU   B 2  7   ? 25.372  20.471  16.302  1.00 92.84 7   B 1 
ATOM   3678  O O   . GLU   B 2  7   ? 25.153  21.531  16.887  1.00 90.68 7   B 1 
ATOM   3679  C CB  . GLU   B 2  7   ? 25.575  18.770  18.196  1.00 90.29 7   B 1 
ATOM   3680  C CG  . GLU   B 2  7   ? 24.320  17.979  17.816  1.00 85.55 7   B 1 
ATOM   3681  C CD  . GLU   B 2  7   ? 23.644  17.310  19.018  1.00 81.83 7   B 1 
ATOM   3682  O OE1 . GLU   B 2  7   ? 22.926  16.313  18.816  1.00 73.98 7   B 1 
ATOM   3683  O OE2 . GLU   B 2  7   ? 23.762  17.818  20.153  1.00 75.68 7   B 1 
ATOM   3684  N N   . ALA   B 2  8   ? 24.919  20.237  15.071  1.00 93.99 8   B 1 
ATOM   3685  C CA  . ALA   B 2  8   ? 24.131  21.183  14.301  1.00 94.13 8   B 1 
ATOM   3686  C C   . ALA   B 2  8   ? 22.672  20.728  14.186  1.00 94.40 8   B 1 
ATOM   3687  O O   . ALA   B 2  8   ? 22.385  19.546  14.000  1.00 92.74 8   B 1 
ATOM   3688  C CB  . ALA   B 2  8   ? 24.799  21.395  12.940  1.00 92.96 8   B 1 
ATOM   3689  N N   . LEU   B 2  9   ? 21.755  21.673  14.278  1.00 95.00 9   B 1 
ATOM   3690  C CA  . LEU   B 2  9   ? 20.319  21.443  14.347  1.00 95.32 9   B 1 
ATOM   3691  C C   . LEU   B 2  9   ? 19.602  22.048  13.138  1.00 95.65 9   B 1 
ATOM   3692  O O   . LEU   B 2  9   ? 20.059  23.026  12.545  1.00 94.35 9   B 1 
ATOM   3693  C CB  . LEU   B 2  9   ? 19.775  22.016  15.670  1.00 94.74 9   B 1 
ATOM   3694  C CG  . LEU   B 2  9   ? 20.485  21.540  16.950  1.00 94.32 9   B 1 
ATOM   3695  C CD1 . LEU   B 2  9   ? 19.864  22.220  18.163  1.00 90.10 9   B 1 
ATOM   3696  C CD2 . LEU   B 2  9   ? 20.393  20.028  17.150  1.00 89.62 9   B 1 
ATOM   3697  N N   . THR   B 2  10  ? 18.425  21.480  12.801  1.00 94.40 10  B 1 
ATOM   3698  C CA  . THR   B 2  10  ? 17.513  22.035  11.798  1.00 94.88 10  B 1 
ATOM   3699  C C   . THR   B 2  10  ? 16.121  22.284  12.391  1.00 95.24 10  B 1 
ATOM   3700  O O   . THR   B 2  10  ? 15.945  22.250  13.610  1.00 93.84 10  B 1 
ATOM   3701  C CB  . THR   B 2  10  ? 17.510  21.167  10.530  1.00 93.65 10  B 1 
ATOM   3702  O OG1 . THR   B 2  10  ? 16.906  21.945  9.513   1.00 85.32 10  B 1 
ATOM   3703  C CG2 . THR   B 2  10  ? 16.751  19.848  10.656  1.00 85.76 10  B 1 
ATOM   3704  N N   . PHE   B 2  11  ? 15.135  22.578  11.546  1.00 95.73 11  B 1 
ATOM   3705  C CA  . PHE   B 2  11  ? 13.802  23.029  11.956  1.00 95.79 11  B 1 
ATOM   3706  C C   . PHE   B 2  11  ? 13.066  22.060  12.891  1.00 95.57 11  B 1 
ATOM   3707  O O   . PHE   B 2  11  ? 12.415  22.504  13.837  1.00 94.00 11  B 1 
ATOM   3708  C CB  . PHE   B 2  11  ? 12.964  23.304  10.704  1.00 95.28 11  B 1 
ATOM   3709  C CG  . PHE   B 2  11  ? 13.563  24.348  9.786   1.00 96.09 11  B 1 
ATOM   3710  C CD1 . PHE   B 2  11  ? 13.597  25.696  10.185  1.00 91.14 11  B 1 
ATOM   3711  C CD2 . PHE   B 2  11  ? 14.126  23.979  8.550   1.00 90.71 11  B 1 
ATOM   3712  C CE1 . PHE   B 2  11  ? 14.186  26.666  9.364   1.00 90.93 11  B 1 
ATOM   3713  C CE2 . PHE   B 2  11  ? 14.720  24.949  7.723   1.00 90.48 11  B 1 
ATOM   3714  C CZ  . PHE   B 2  11  ? 14.750  26.293  8.133   1.00 94.84 11  B 1 
ATOM   3715  N N   . ASP   B 2  12  ? 13.172  20.748  12.657  1.00 95.00 12  B 1 
ATOM   3716  C CA  . ASP   B 2  12  ? 12.485  19.732  13.457  1.00 94.67 12  B 1 
ATOM   3717  C C   . ASP   B 2  12  ? 13.192  19.412  14.785  1.00 94.74 12  B 1 
ATOM   3718  O O   . ASP   B 2  12  ? 12.637  18.704  15.624  1.00 92.39 12  B 1 
ATOM   3719  C CB  . ASP   B 2  12  ? 12.247  18.472  12.616  1.00 93.34 12  B 1 
ATOM   3720  C CG  . ASP   B 2  12  ? 11.196  18.654  11.510  1.00 92.11 12  B 1 
ATOM   3721  O OD1 . ASP   B 2  12  ? 10.493  19.686  11.481  1.00 87.16 12  B 1 
ATOM   3722  O OD2 . ASP   B 2  12  ? 11.080  17.763  10.647  1.00 86.84 12  B 1 
ATOM   3723  N N   . ASP   B 2  13  ? 14.386  19.953  15.018  1.00 95.22 13  B 1 
ATOM   3724  C CA  . ASP   B 2  13  ? 15.118  19.792  16.281  1.00 94.95 13  B 1 
ATOM   3725  C C   . ASP   B 2  13  ? 14.755  20.849  17.334  1.00 95.18 13  B 1 
ATOM   3726  O O   . ASP   B 2  13  ? 15.200  20.758  18.486  1.00 93.63 13  B 1 
ATOM   3727  C CB  . ASP   B 2  13  ? 16.625  19.843  16.011  1.00 94.33 13  B 1 
ATOM   3728  C CG  . ASP   B 2  13  ? 17.115  18.709  15.123  1.00 94.57 13  B 1 
ATOM   3729  O OD1 . ASP   B 2  13  ? 16.856  17.535  15.465  1.00 89.61 13  B 1 
ATOM   3730  O OD2 . ASP   B 2  13  ? 17.810  19.007  14.129  1.00 89.86 13  B 1 
ATOM   3731  N N   . VAL   B 2  14  ? 13.973  21.864  16.945  1.00 95.69 14  B 1 
ATOM   3732  C CA  . VAL   B 2  14  ? 13.675  23.016  17.800  1.00 95.80 14  B 1 
ATOM   3733  C C   . VAL   B 2  14  ? 12.214  23.463  17.713  1.00 95.88 14  B 1 
ATOM   3734  O O   . VAL   B 2  14  ? 11.566  23.364  16.674  1.00 95.01 14  B 1 
ATOM   3735  C CB  . VAL   B 2  14  ? 14.614  24.206  17.500  1.00 94.94 14  B 1 
ATOM   3736  C CG1 . VAL   B 2  14  ? 16.077  23.868  17.773  1.00 89.69 14  B 1 
ATOM   3737  C CG2 . VAL   B 2  14  ? 14.509  24.736  16.059  1.00 89.19 14  B 1 
ATOM   3738  N N   . LEU   B 2  15  ? 11.705  24.031  18.806  1.00 95.79 15  B 1 
ATOM   3739  C CA  . LEU   B 2  15  ? 10.460  24.803  18.858  1.00 95.61 15  B 1 
ATOM   3740  C C   . LEU   B 2  15  ? 10.722  26.158  19.520  1.00 95.91 15  B 1 
ATOM   3741  O O   . LEU   B 2  15  ? 11.597  26.290  20.374  1.00 95.23 15  B 1 
ATOM   3742  C CB  . LEU   B 2  15  ? 9.371   24.031  19.621  1.00 94.66 15  B 1 
ATOM   3743  C CG  . LEU   B 2  15  ? 8.753   22.843  18.866  1.00 93.46 15  B 1 
ATOM   3744  C CD1 . LEU   B 2  15  ? 7.843   22.062  19.811  1.00 89.52 15  B 1 
ATOM   3745  C CD2 . LEU   B 2  15  ? 7.917   23.290  17.668  1.00 90.26 15  B 1 
ATOM   3746  N N   . LEU   B 2  16  ? 9.923   27.157  19.147  1.00 96.65 16  B 1 
ATOM   3747  C CA  . LEU   B 2  16  ? 9.926   28.473  19.781  1.00 96.59 16  B 1 
ATOM   3748  C C   . LEU   B 2  16  ? 9.150   28.427  21.101  1.00 96.39 16  B 1 
ATOM   3749  O O   . LEU   B 2  16  ? 8.034   27.911  21.157  1.00 95.66 16  B 1 
ATOM   3750  C CB  . LEU   B 2  16  ? 9.324   29.512  18.828  1.00 96.39 16  B 1 
ATOM   3751  C CG  . LEU   B 2  16  ? 10.114  29.715  17.527  1.00 95.92 16  B 1 
ATOM   3752  C CD1 . LEU   B 2  16  ? 9.323   30.590  16.556  1.00 92.10 16  B 1 
ATOM   3753  C CD2 . LEU   B 2  16  ? 11.457  30.387  17.796  1.00 92.45 16  B 1 
ATOM   3754  N N   . ILE   B 2  17  ? 9.712   29.014  22.142  1.00 96.09 17  B 1 
ATOM   3755  C CA  . ILE   B 2  17  ? 9.048   29.152  23.440  1.00 95.84 17  B 1 
ATOM   3756  C C   . ILE   B 2  17  ? 8.097   30.353  23.374  1.00 95.68 17  B 1 
ATOM   3757  O O   . ILE   B 2  17  ? 8.535   31.451  23.022  1.00 94.34 17  B 1 
ATOM   3758  C CB  . ILE   B 2  17  ? 10.078  29.308  24.581  1.00 95.01 17  B 1 
ATOM   3759  C CG1 . ILE   B 2  17  ? 11.102  28.150  24.576  1.00 91.20 17  B 1 
ATOM   3760  C CG2 . ILE   B 2  17  ? 9.353   29.369  25.936  1.00 90.41 17  B 1 
ATOM   3761  C CD1 . ILE   B 2  17  ? 12.242  28.338  25.583  1.00 86.79 17  B 1 
ATOM   3762  N N   . PRO   B 2  18  ? 6.811   30.192  23.726  1.00 95.83 18  B 1 
ATOM   3763  C CA  . PRO   B 2  18  ? 5.912   31.328  23.844  1.00 94.98 18  B 1 
ATOM   3764  C C   . PRO   B 2  18  ? 6.370   32.250  24.981  1.00 94.97 18  B 1 
ATOM   3765  O O   . PRO   B 2  18  ? 6.725   31.791  26.071  1.00 93.57 18  B 1 
ATOM   3766  C CB  . PRO   B 2  18  ? 4.529   30.727  24.094  1.00 93.79 18  B 1 
ATOM   3767  C CG  . PRO   B 2  18  ? 4.839   29.393  24.780  1.00 92.46 18  B 1 
ATOM   3768  C CD  . PRO   B 2  18  ? 6.148   28.956  24.127  1.00 94.90 18  B 1 
ATOM   3769  N N   . GLY   B 2  19  ? 6.348   33.555  24.746  1.00 95.15 19  B 1 
ATOM   3770  C CA  . GLY   B 2  19  ? 6.702   34.585  25.716  1.00 94.77 19  B 1 
ATOM   3771  C C   . GLY   B 2  19  ? 5.535   35.517  26.040  1.00 95.35 19  B 1 
ATOM   3772  O O   . GLY   B 2  19  ? 4.483   35.466  25.408  1.00 92.72 19  B 1 
ATOM   3773  N N   . TYR   B 2  20  ? 5.714   36.395  27.032  1.00 94.86 20  B 1 
ATOM   3774  C CA  . TYR   B 2  20  ? 4.714   37.427  27.329  1.00 94.84 20  B 1 
ATOM   3775  C C   . TYR   B 2  20  ? 4.467   38.312  26.107  1.00 94.76 20  B 1 
ATOM   3776  O O   . TYR   B 2  20  ? 5.410   38.787  25.471  1.00 92.47 20  B 1 
ATOM   3777  C CB  . TYR   B 2  20  ? 5.151   38.269  28.531  1.00 93.99 20  B 1 
ATOM   3778  C CG  . TYR   B 2  20  ? 4.210   39.422  28.823  1.00 94.66 20  B 1 
ATOM   3779  C CD1 . TYR   B 2  20  ? 4.588   40.746  28.537  1.00 91.46 20  B 1 
ATOM   3780  C CD2 . TYR   B 2  20  ? 2.926   39.170  29.337  1.00 92.30 20  B 1 
ATOM   3781  C CE1 . TYR   B 2  20  ? 3.701   41.810  28.777  1.00 90.74 20  B 1 
ATOM   3782  C CE2 . TYR   B 2  20  ? 2.026   40.229  29.579  1.00 90.94 20  B 1 
ATOM   3783  C CZ  . TYR   B 2  20  ? 2.420   41.548  29.298  1.00 92.50 20  B 1 
ATOM   3784  O OH  . TYR   B 2  20  ? 1.548   42.580  29.540  1.00 91.12 20  B 1 
ATOM   3785  N N   . SER   B 2  21  ? 3.204   38.554  25.789  1.00 94.23 21  B 1 
ATOM   3786  C CA  . SER   B 2  21  ? 2.818   39.338  24.625  1.00 93.97 21  B 1 
ATOM   3787  C C   . SER   B 2  21  ? 1.771   40.395  24.966  1.00 94.10 21  B 1 
ATOM   3788  O O   . SER   B 2  21  ? 0.759   40.121  25.607  1.00 92.16 21  B 1 
ATOM   3789  C CB  . SER   B 2  21  ? 2.317   38.409  23.519  1.00 92.39 21  B 1 
ATOM   3790  O OG  . SER   B 2  21  ? 2.117   39.137  22.325  1.00 86.25 21  B 1 
ATOM   3791  N N   . GLU   B 2  22  ? 2.012   41.620  24.494  1.00 93.92 22  B 1 
ATOM   3792  C CA  . GLU   B 2  22  ? 1.001   42.678  24.393  1.00 93.23 22  B 1 
ATOM   3793  C C   . GLU   B 2  22  ? 0.628   42.966  22.932  1.00 93.09 22  B 1 
ATOM   3794  O O   . GLU   B 2  22  ? -0.151  43.872  22.652  1.00 89.01 22  B 1 
ATOM   3795  C CB  . GLU   B 2  22  ? 1.478   43.963  25.098  1.00 90.79 22  B 1 
ATOM   3796  C CG  . GLU   B 2  22  ? 1.800   43.761  26.585  1.00 84.80 22  B 1 
ATOM   3797  C CD  . GLU   B 2  22  ? 1.871   45.058  27.407  1.00 83.88 22  B 1 
ATOM   3798  O OE1 . GLU   B 2  22  ? 2.253   44.982  28.599  1.00 76.55 22  B 1 
ATOM   3799  O OE2 . GLU   B 2  22  ? 1.453   46.135  26.914  1.00 78.25 22  B 1 
ATOM   3800  N N   . VAL   B 2  23  ? 1.173   42.189  21.990  1.00 92.98 23  B 1 
ATOM   3801  C CA  . VAL   B 2  23  ? 1.064   42.422  20.554  1.00 92.97 23  B 1 
ATOM   3802  C C   . VAL   B 2  23  ? 0.069   41.444  19.940  1.00 93.16 23  B 1 
ATOM   3803  O O   . VAL   B 2  23  ? 0.156   40.238  20.152  1.00 90.50 23  B 1 
ATOM   3804  C CB  . VAL   B 2  23  ? 2.437   42.303  19.869  1.00 90.47 23  B 1 
ATOM   3805  C CG1 . VAL   B 2  23  ? 2.385   42.977  18.503  1.00 80.81 23  B 1 
ATOM   3806  C CG2 . VAL   B 2  23  ? 3.580   42.953  20.661  1.00 80.34 23  B 1 
ATOM   3807  N N   . LEU   B 2  24  ? -0.864  41.955  19.143  1.00 92.34 24  B 1 
ATOM   3808  C CA  . LEU   B 2  24  ? -1.768  41.130  18.346  1.00 91.99 24  B 1 
ATOM   3809  C C   . LEU   B 2  24  ? -1.114  40.777  17.000  1.00 92.80 24  B 1 
ATOM   3810  O O   . LEU   B 2  24  ? -0.483  41.644  16.389  1.00 91.19 24  B 1 
ATOM   3811  C CB  . LEU   B 2  24  ? -3.102  41.862  18.142  1.00 89.45 24  B 1 
ATOM   3812  C CG  . LEU   B 2  24  ? -3.934  42.044  19.422  1.00 84.54 24  B 1 
ATOM   3813  C CD1 . LEU   B 2  24  ? -5.132  42.947  19.131  1.00 78.46 24  B 1 
ATOM   3814  C CD2 . LEU   B 2  24  ? -4.464  40.712  19.955  1.00 77.74 24  B 1 
ATOM   3815  N N   . PRO   B 2  25  ? -1.307  39.550  16.469  1.00 92.95 25  B 1 
ATOM   3816  C CA  . PRO   B 2  25  ? -0.717  39.138  15.188  1.00 92.93 25  B 1 
ATOM   3817  C C   . PRO   B 2  25  ? -1.001  40.095  14.023  1.00 93.46 25  B 1 
ATOM   3818  O O   . PRO   B 2  25  ? -0.131  40.340  13.191  1.00 92.42 25  B 1 
ATOM   3819  C CB  . PRO   B 2  25  ? -1.292  37.748  14.918  1.00 91.47 25  B 1 
ATOM   3820  C CG  . PRO   B 2  25  ? -1.524  37.188  16.315  1.00 89.65 25  B 1 
ATOM   3821  C CD  . PRO   B 2  25  ? -1.960  38.421  17.112  1.00 91.90 25  B 1 
ATOM   3822  N N   . LYS   B 2  26  ? -2.195  40.679  13.973  1.00 91.67 26  B 1 
ATOM   3823  C CA  . LYS   B 2  26  ? -2.584  41.631  12.923  1.00 90.80 26  B 1 
ATOM   3824  C C   . LYS   B 2  26  ? -1.789  42.944  12.949  1.00 91.45 26  B 1 
ATOM   3825  O O   . LYS   B 2  26  ? -1.692  43.603  11.926  1.00 89.38 26  B 1 
ATOM   3826  C CB  . LYS   B 2  26  ? -4.097  41.890  12.991  1.00 88.29 26  B 1 
ATOM   3827  C CG  . LYS   B 2  26  ? -4.503  42.658  14.259  1.00 81.29 26  B 1 
ATOM   3828  C CD  . LYS   B 2  26  ? -5.993  42.990  14.289  1.00 77.40 26  B 1 
ATOM   3829  C CE  . LYS   B 2  26  ? -6.223  43.857  15.527  1.00 67.11 26  B 1 
ATOM   3830  N NZ  . LYS   B 2  26  ? -7.619  44.318  15.641  1.00 60.02 26  B 1 
ATOM   3831  N N   . ASP   B 2  27  ? -1.241  43.320  14.105  1.00 92.70 27  B 1 
ATOM   3832  C CA  . ASP   B 2  27  ? -0.615  44.626  14.337  1.00 92.57 27  B 1 
ATOM   3833  C C   . ASP   B 2  27  ? 0.925   44.586  14.242  1.00 93.38 27  B 1 
ATOM   3834  O O   . ASP   B 2  27  ? 1.573   45.631  14.293  1.00 90.93 27  B 1 
ATOM   3835  C CB  . ASP   B 2  27  ? -1.089  45.184  15.697  1.00 90.53 27  B 1 
ATOM   3836  C CG  . ASP   B 2  27  ? -2.615  45.382  15.819  1.00 87.04 27  B 1 
ATOM   3837  O OD1 . ASP   B 2  27  ? -3.282  45.709  14.814  1.00 80.87 27  B 1 
ATOM   3838  O OD2 . ASP   B 2  27  ? -3.145  45.212  16.939  1.00 80.57 27  B 1 
ATOM   3839  N N   . VAL   B 2  28  ? 1.522   43.407  14.079  1.00 94.86 28  B 1 
ATOM   3840  C CA  . VAL   B 2  28  ? 2.980   43.272  13.952  1.00 95.22 28  B 1 
ATOM   3841  C C   . VAL   B 2  28  ? 3.486   43.828  12.617  1.00 95.53 28  B 1 
ATOM   3842  O O   . VAL   B 2  28  ? 2.832   43.723  11.581  1.00 94.28 28  B 1 
ATOM   3843  C CB  . VAL   B 2  28  ? 3.475   41.831  14.175  1.00 94.07 28  B 1 
ATOM   3844  C CG1 . VAL   B 2  28  ? 2.951   41.254  15.485  1.00 87.80 28  B 1 
ATOM   3845  C CG2 . VAL   B 2  28  ? 3.134   40.859  13.040  1.00 87.46 28  B 1 
ATOM   3846  N N   . SER   B 2  29  ? 4.702   44.376  12.629  1.00 95.88 29  B 1 
ATOM   3847  C CA  . SER   B 2  29  ? 5.409   44.795  11.417  1.00 96.17 29  B 1 
ATOM   3848  C C   . SER   B 2  29  ? 6.241   43.644  10.863  1.00 96.47 29  B 1 
ATOM   3849  O O   . SER   B 2  29  ? 7.094   43.091  11.559  1.00 95.18 29  B 1 
ATOM   3850  C CB  . SER   B 2  29  ? 6.299   46.004  11.711  1.00 95.08 29  B 1 
ATOM   3851  O OG  . SER   B 2  29  ? 6.973   46.411  10.527  1.00 88.75 29  B 1 
ATOM   3852  N N   . LEU   B 2  30  ? 6.048   43.328  9.585   1.00 97.04 30  B 1 
ATOM   3853  C CA  . LEU   B 2  30  ? 6.858   42.344  8.858   1.00 97.25 30  B 1 
ATOM   3854  C C   . LEU   B 2  30  ? 7.995   42.990  8.051   1.00 97.42 30  B 1 
ATOM   3855  O O   . LEU   B 2  30  ? 8.701   42.307  7.313   1.00 96.04 30  B 1 
ATOM   3856  C CB  . LEU   B 2  30  ? 5.950   41.482  7.969   1.00 96.69 30  B 1 
ATOM   3857  C CG  . LEU   B 2  30  ? 4.847   40.712  8.714   1.00 96.12 30  B 1 
ATOM   3858  C CD1 . LEU   B 2  30  ? 4.042   39.897  7.706   1.00 92.56 30  B 1 
ATOM   3859  C CD2 . LEU   B 2  30  ? 5.407   39.755  9.765   1.00 92.13 30  B 1 
ATOM   3860  N N   . LYS   B 2  31  ? 8.181   44.304  8.179   1.00 97.20 31  B 1 
ATOM   3861  C CA  . LYS   B 2  31  ? 9.216   45.040  7.459   1.00 97.21 31  B 1 
ATOM   3862  C C   . LYS   B 2  31  ? 10.608  44.545  7.852   1.00 97.34 31  B 1 
ATOM   3863  O O   . LYS   B 2  31  ? 10.901  44.355  9.030   1.00 95.64 31  B 1 
ATOM   3864  C CB  . LYS   B 2  31  ? 9.042   46.544  7.699   1.00 95.71 31  B 1 
ATOM   3865  C CG  . LYS   B 2  31  ? 9.542   47.351  6.497   1.00 86.27 31  B 1 
ATOM   3866  C CD  . LYS   B 2  31  ? 9.460   48.857  6.752   1.00 83.23 31  B 1 
ATOM   3867  C CE  . LYS   B 2  31  ? 9.657   49.589  5.421   1.00 73.90 31  B 1 
ATOM   3868  N NZ  . LYS   B 2  31  ? 10.179  50.964  5.597   1.00 65.53 31  B 1 
ATOM   3869  N N   . THR   B 2  32  ? 11.468  44.347  6.853   1.00 97.52 32  B 1 
ATOM   3870  C CA  . THR   B 2  32  ? 12.828  43.836  7.054   1.00 97.49 32  B 1 
ATOM   3871  C C   . THR   B 2  32  ? 13.768  44.369  5.978   1.00 97.52 32  B 1 
ATOM   3872  O O   . THR   B 2  32  ? 13.338  45.009  5.021   1.00 96.33 32  B 1 
ATOM   3873  C CB  . THR   B 2  32  ? 12.807  42.299  7.093   1.00 96.60 32  B 1 
ATOM   3874  O OG1 . THR   B 2  32  ? 14.054  41.823  7.560   1.00 90.95 32  B 1 
ATOM   3875  C CG2 . THR   B 2  32  ? 12.535  41.642  5.737   1.00 90.22 32  B 1 
ATOM   3876  N N   . ARG   B 2  33  ? 15.066  44.110  6.116   1.00 97.16 33  B 1 
ATOM   3877  C CA  . ARG   B 2  33  ? 16.062  44.406  5.082   1.00 96.96 33  B 1 
ATOM   3878  C C   . ARG   B 2  33  ? 16.410  43.146  4.304   1.00 97.44 33  B 1 
ATOM   3879  O O   . ARG   B 2  33  ? 16.725  42.115  4.898   1.00 96.29 33  B 1 
ATOM   3880  C CB  . ARG   B 2  33  ? 17.310  45.052  5.697   1.00 95.28 33  B 1 
ATOM   3881  C CG  . ARG   B 2  33  ? 17.022  46.476  6.207   1.00 86.62 33  B 1 
ATOM   3882  C CD  . ARG   B 2  33  ? 18.299  47.166  6.697   1.00 82.82 33  B 1 
ATOM   3883  N NE  . ARG   B 2  33  ? 18.833  46.506  7.904   1.00 76.94 33  B 1 
ATOM   3884  C CZ  . ARG   B 2  33  ? 20.092  46.557  8.329   1.00 70.24 33  B 1 
ATOM   3885  N NH1 . ARG   B 2  33  ? 21.011  47.251  7.709   1.00 61.01 33  B 1 
ATOM   3886  N NH2 . ARG   B 2  33  ? 20.442  45.910  9.396   1.00 64.25 33  B 1 
ATOM   3887  N N   . LEU   B 2  34  ? 16.403  43.256  2.970   1.00 97.47 34  B 1 
ATOM   3888  C CA  . LEU   B 2  34  ? 16.971  42.248  2.076   1.00 97.60 34  B 1 
ATOM   3889  C C   . LEU   B 2  34  ? 18.492  42.406  2.001   1.00 97.74 34  B 1 
ATOM   3890  O O   . LEU   B 2  34  ? 19.233  41.437  2.124   1.00 96.88 34  B 1 
ATOM   3891  C CB  . LEU   B 2  34  ? 16.324  42.416  0.689   1.00 97.24 34  B 1 
ATOM   3892  C CG  . LEU   B 2  34  ? 16.910  41.482  -0.385  1.00 96.94 34  B 1 
ATOM   3893  C CD1 . LEU   B 2  34  ? 16.475  40.038  -0.162  1.00 93.71 34  B 1 
ATOM   3894  C CD2 . LEU   B 2  34  ? 16.456  41.926  -1.766  1.00 93.75 34  B 1 
ATOM   3895  N N   . THR   B 2  35  ? 18.942  43.648  1.810   1.00 97.56 35  B 1 
ATOM   3896  C CA  . THR   B 2  35  ? 20.355  44.042  1.749   1.00 97.46 35  B 1 
ATOM   3897  C C   . THR   B 2  35  ? 20.572  45.291  2.609   1.00 97.36 35  B 1 
ATOM   3898  O O   . THR   B 2  35  ? 19.635  45.805  3.226   1.00 96.16 35  B 1 
ATOM   3899  C CB  . THR   B 2  35  ? 20.791  44.304  0.294   1.00 96.68 35  B 1 
ATOM   3900  O OG1 . THR   B 2  35  ? 20.181  45.475  -0.187  1.00 91.88 35  B 1 
ATOM   3901  C CG2 . THR   B 2  35  ? 20.466  43.171  -0.671  1.00 90.72 35  B 1 
ATOM   3902  N N   . ARG   B 2  36  ? 21.793  45.812  2.647   1.00 97.11 36  B 1 
ATOM   3903  C CA  . ARG   B 2  36  ? 22.059  47.086  3.339   1.00 96.67 36  B 1 
ATOM   3904  C C   . ARG   B 2  36  ? 21.239  48.252  2.770   1.00 96.55 36  B 1 
ATOM   3905  O O   . ARG   B 2  36  ? 20.889  49.156  3.525   1.00 94.51 36  B 1 
ATOM   3906  C CB  . ARG   B 2  36  ? 23.556  47.412  3.266   1.00 95.48 36  B 1 
ATOM   3907  C CG  . ARG   B 2  36  ? 24.426  46.418  4.060   1.00 91.80 36  B 1 
ATOM   3908  C CD  . ARG   B 2  36  ? 25.904  46.824  4.034   1.00 90.59 36  B 1 
ATOM   3909  N NE  . ARG   B 2  36  ? 26.444  46.788  2.665   1.00 86.78 36  B 1 
ATOM   3910  C CZ  . ARG   B 2  36  ? 27.677  47.109  2.295   1.00 85.91 36  B 1 
ATOM   3911  N NH1 . ARG   B 2  36  ? 28.595  47.469  3.153   1.00 76.69 36  B 1 
ATOM   3912  N NH2 . ARG   B 2  36  ? 27.993  47.072  1.036   1.00 78.55 36  B 1 
ATOM   3913  N N   . GLY   B 2  37  ? 20.931  48.226  1.473   1.00 95.78 37  B 1 
ATOM   3914  C CA  . GLY   B 2  37  ? 20.233  49.296  0.755   1.00 95.36 37  B 1 
ATOM   3915  C C   . GLY   B 2  37  ? 18.774  49.024  0.378   1.00 95.92 37  B 1 
ATOM   3916  O O   . GLY   B 2  37  ? 18.083  49.947  -0.038  1.00 93.56 37  B 1 
ATOM   3917  N N   . ILE   B 2  38  ? 18.284  47.789  0.499   1.00 96.62 38  B 1 
ATOM   3918  C CA  . ILE   B 2  38  ? 16.918  47.413  0.111   1.00 96.72 38  B 1 
ATOM   3919  C C   . ILE   B 2  38  ? 16.135  46.932  1.333   1.00 96.89 38  B 1 
ATOM   3920  O O   . ILE   B 2  38  ? 16.524  45.970  2.000   1.00 95.81 38  B 1 
ATOM   3921  C CB  . ILE   B 2  38  ? 16.916  46.372  -1.033  1.00 96.02 38  B 1 
ATOM   3922  C CG1 . ILE   B 2  38  ? 17.633  46.938  -2.284  1.00 93.32 38  B 1 
ATOM   3923  C CG2 . ILE   B 2  38  ? 15.476  45.947  -1.386  1.00 92.68 38  B 1 
ATOM   3924  C CD1 . ILE   B 2  38  ? 17.793  45.941  -3.436  1.00 88.86 38  B 1 
ATOM   3925  N N   . GLU   B 2  39  ? 15.000  47.578  1.595   1.00 96.83 39  B 1 
ATOM   3926  C CA  . GLU   B 2  39  ? 13.985  47.090  2.524   1.00 96.66 39  B 1 
ATOM   3927  C C   . GLU   B 2  39  ? 12.856  46.376  1.771   1.00 96.93 39  B 1 
ATOM   3928  O O   . GLU   B 2  39  ? 12.487  46.752  0.656   1.00 95.33 39  B 1 
ATOM   3929  C CB  . GLU   B 2  39  ? 13.417  48.235  3.382   1.00 94.85 39  B 1 
ATOM   3930  C CG  . GLU   B 2  39  ? 14.429  48.799  4.396   1.00 84.34 39  B 1 
ATOM   3931  C CD  . GLU   B 2  39  ? 13.779  49.784  5.381   1.00 81.36 39  B 1 
ATOM   3932  O OE1 . GLU   B 2  39  ? 14.337  49.977  6.486   1.00 72.27 39  B 1 
ATOM   3933  O OE2 . GLU   B 2  39  ? 12.688  50.336  5.082   1.00 73.19 39  B 1 
ATOM   3934  N N   . LEU   B 2  40  ? 12.285  45.357  2.413   1.00 97.50 40  B 1 
ATOM   3935  C CA  . LEU   B 2  40  ? 11.071  44.672  1.975   1.00 97.63 40  B 1 
ATOM   3936  C C   . LEU   B 2  40  ? 9.971   44.858  3.025   1.00 97.71 40  B 1 
ATOM   3937  O O   . LEU   B 2  40  ? 10.248  44.955  4.219   1.00 96.65 40  B 1 
ATOM   3938  C CB  . LEU   B 2  40  ? 11.360  43.176  1.746   1.00 97.17 40  B 1 
ATOM   3939  C CG  . LEU   B 2  40  ? 12.449  42.856  0.707   1.00 96.74 40  B 1 
ATOM   3940  C CD1 . LEU   B 2  40  ? 12.651  41.343  0.635   1.00 93.69 40  B 1 
ATOM   3941  C CD2 . LEU   B 2  40  ? 12.088  43.363  -0.690  1.00 93.59 40  B 1 
ATOM   3942  N N   . ASN   B 2  41  ? 8.708   44.850  2.580   1.00 97.49 41  B 1 
ATOM   3943  C CA  . ASN   B 2  41  ? 7.559   44.908  3.487   1.00 97.30 41  B 1 
ATOM   3944  C C   . ASN   B 2  41  ? 7.191   43.537  4.081   1.00 97.43 41  B 1 
ATOM   3945  O O   . ASN   B 2  41  ? 6.571   43.473  5.140   1.00 95.75 41  B 1 
ATOM   3946  C CB  . ASN   B 2  41  ? 6.378   45.546  2.752   1.00 96.49 41  B 1 
ATOM   3947  C CG  . ASN   B 2  41  ? 6.563   47.040  2.531   1.00 95.40 41  B 1 
ATOM   3948  O OD1 . ASN   B 2  41  ? 7.038   47.770  3.387   1.00 87.74 41  B 1 
ATOM   3949  N ND2 . ASN   B 2  41  ? 6.158   47.534  1.385   1.00 86.51 41  B 1 
ATOM   3950  N N   . ILE   B 2  42  ? 7.593   42.459  3.411   1.00 97.53 42  B 1 
ATOM   3951  C CA  . ILE   B 2  42  ? 7.504   41.078  3.906   1.00 97.57 42  B 1 
ATOM   3952  C C   . ILE   B 2  42  ? 8.847   40.359  3.681   1.00 97.75 42  B 1 
ATOM   3953  O O   . ILE   B 2  42  ? 9.521   40.627  2.686   1.00 96.90 42  B 1 
ATOM   3954  C CB  . ILE   B 2  42  ? 6.323   40.306  3.262   1.00 96.71 42  B 1 
ATOM   3955  C CG1 . ILE   B 2  42  ? 6.466   40.158  1.736   1.00 92.54 42  B 1 
ATOM   3956  C CG2 . ILE   B 2  42  ? 4.986   40.969  3.637   1.00 91.06 42  B 1 
ATOM   3957  C CD1 . ILE   B 2  42  ? 5.443   39.205  1.114   1.00 90.30 42  B 1 
ATOM   3958  N N   . PRO   B 2  43  ? 9.258   39.428  4.556   1.00 98.02 43  B 1 
ATOM   3959  C CA  . PRO   B 2  43  ? 10.587  38.818  4.495   1.00 97.87 43  B 1 
ATOM   3960  C C   . PRO   B 2  43  ? 10.701  37.638  3.514   1.00 97.80 43  B 1 
ATOM   3961  O O   . PRO   B 2  43  ? 11.345  36.635  3.825   1.00 96.56 43  B 1 
ATOM   3962  C CB  . PRO   B 2  43  ? 10.880  38.431  5.948   1.00 97.16 43  B 1 
ATOM   3963  C CG  . PRO   B 2  43  ? 9.504   38.033  6.475   1.00 95.53 43  B 1 
ATOM   3964  C CD  . PRO   B 2  43  ? 8.579   39.039  5.786   1.00 97.02 43  B 1 
ATOM   3965  N N   . LEU   B 2  44  ? 10.076  37.718  2.338   1.00 97.92 44  B 1 
ATOM   3966  C CA  . LEU   B 2  44  ? 10.016  36.623  1.369   1.00 97.92 44  B 1 
ATOM   3967  C C   . LEU   B 2  44  ? 10.787  36.932  0.084   1.00 97.97 44  B 1 
ATOM   3968  O O   . LEU   B 2  44  ? 10.621  37.994  -0.519  1.00 97.05 44  B 1 
ATOM   3969  C CB  . LEU   B 2  44  ? 8.557   36.275  1.045   1.00 97.21 44  B 1 
ATOM   3970  C CG  . LEU   B 2  44  ? 7.709   35.769  2.223   1.00 96.02 44  B 1 
ATOM   3971  C CD1 . LEU   B 2  44  ? 6.323   35.401  1.696   1.00 92.32 44  B 1 
ATOM   3972  C CD2 . LEU   B 2  44  ? 8.308   34.537  2.902   1.00 92.46 44  B 1 
ATOM   3973  N N   . VAL   B 2  45  ? 11.564  35.938  -0.374  1.00 97.94 45  B 1 
ATOM   3974  C CA  . VAL   B 2  45  ? 12.290  35.976  -1.648  1.00 97.91 45  B 1 
ATOM   3975  C C   . VAL   B 2  45  ? 11.994  34.687  -2.417  1.00 97.77 45  B 1 
ATOM   3976  O O   . VAL   B 2  45  ? 12.082  33.597  -1.852  1.00 96.90 45  B 1 
ATOM   3977  C CB  . VAL   B 2  45  ? 13.807  36.142  -1.424  1.00 97.41 45  B 1 
ATOM   3978  C CG1 . VAL   B 2  45  ? 14.513  36.433  -2.746  1.00 93.81 45  B 1 
ATOM   3979  C CG2 . VAL   B 2  45  ? 14.152  37.273  -0.446  1.00 92.66 45  B 1 
ATOM   3980  N N   . SER   B 2  46  ? 11.647  34.778  -3.701  1.00 97.64 46  B 1 
ATOM   3981  C CA  . SER   B 2  46  ? 11.505  33.589  -4.548  1.00 97.48 46  B 1 
ATOM   3982  C C   . SER   B 2  46  ? 12.845  33.195  -5.179  1.00 97.29 46  B 1 
ATOM   3983  O O   . SER   B 2  46  ? 13.595  34.041  -5.671  1.00 96.37 46  B 1 
ATOM   3984  C CB  . SER   B 2  46  ? 10.387  33.751  -5.581  1.00 96.82 46  B 1 
ATOM   3985  O OG  . SER   B 2  46  ? 10.676  34.758  -6.524  1.00 93.96 46  B 1 
ATOM   3986  N N   . ALA   B 2  47  ? 13.145  31.900  -5.166  1.00 96.84 47  B 1 
ATOM   3987  C CA  . ALA   B 2  47  ? 14.442  31.361  -5.556  1.00 96.42 47  B 1 
ATOM   3988  C C   . ALA   B 2  47  ? 14.759  31.565  -7.047  1.00 96.43 47  B 1 
ATOM   3989  O O   . ALA   B 2  47  ? 13.881  31.450  -7.899  1.00 95.51 47  B 1 
ATOM   3990  C CB  . ALA   B 2  47  ? 14.486  29.880  -5.184  1.00 95.49 47  B 1 
ATOM   3991  N N   . ALA   B 2  48  ? 16.027  31.786  -7.360  1.00 96.23 48  B 1 
ATOM   3992  C CA  . ALA   B 2  48  ? 16.546  31.897  -8.723  1.00 96.01 48  B 1 
ATOM   3993  C C   . ALA   B 2  48  ? 16.627  30.524  -9.417  1.00 95.77 48  B 1 
ATOM   3994  O O   . ALA   B 2  48  ? 17.709  30.004  -9.699  1.00 93.59 48  B 1 
ATOM   3995  C CB  . ALA   B 2  48  ? 17.897  32.617  -8.666  1.00 95.15 48  B 1 
ATOM   3996  N N   . MET   B 2  49  ? 15.473  29.910  -9.661  1.00 95.10 49  B 1 
ATOM   3997  C CA  . MET   B 2  49  ? 15.325  28.589  -10.271 1.00 95.01 49  B 1 
ATOM   3998  C C   . MET   B 2  49  ? 14.419  28.681  -11.501 1.00 95.45 49  B 1 
ATOM   3999  O O   . MET   B 2  49  ? 13.425  29.403  -11.484 1.00 94.60 49  B 1 
ATOM   4000  C CB  . MET   B 2  49  ? 14.745  27.600  -9.251  1.00 94.23 49  B 1 
ATOM   4001  C CG  . MET   B 2  49  ? 15.601  27.442  -7.989  1.00 92.05 49  B 1 
ATOM   4002  S SD  . MET   B 2  49  ? 14.869  26.349  -6.732  1.00 90.31 49  B 1 
ATOM   4003  C CE  . MET   B 2  49  ? 15.012  24.757  -7.568  1.00 81.35 49  B 1 
ATOM   4004  N N   . ASP   B 2  50  ? 14.741  27.909  -12.541 1.00 94.72 50  B 1 
ATOM   4005  C CA  . ASP   B 2  50  ? 14.018  27.905  -13.821 1.00 94.08 50  B 1 
ATOM   4006  C C   . ASP   B 2  50  ? 12.577  27.364  -13.748 1.00 94.22 50  B 1 
ATOM   4007  O O   . ASP   B 2  50  ? 11.780  27.586  -14.657 1.00 91.62 50  B 1 
ATOM   4008  C CB  . ASP   B 2  50  ? 14.855  27.162  -14.872 1.00 92.14 50  B 1 
ATOM   4009  C CG  . ASP   B 2  50  ? 15.164  25.688  -14.565 1.00 90.51 50  B 1 
ATOM   4010  O OD1 . ASP   B 2  50  ? 14.713  25.142  -13.541 1.00 83.54 50  B 1 
ATOM   4011  O OD2 . ASP   B 2  50  ? 15.888  25.080  -15.375 1.00 84.32 50  B 1 
ATOM   4012  N N   . THR   B 2  51  ? 12.218  26.717  -12.653 1.00 94.54 51  B 1 
ATOM   4013  C CA  . THR   B 2  51  ? 10.852  26.271  -12.340 1.00 94.39 51  B 1 
ATOM   4014  C C   . THR   B 2  51  ? 10.166  27.128  -11.268 1.00 94.68 51  B 1 
ATOM   4015  O O   . THR   B 2  51  ? 9.095   26.765  -10.782 1.00 93.12 51  B 1 
ATOM   4016  C CB  . THR   B 2  51  ? 10.846  24.797  -11.923 1.00 93.49 51  B 1 
ATOM   4017  O OG1 . THR   B 2  51  ? 11.791  24.571  -10.898 1.00 88.93 51  B 1 
ATOM   4018  C CG2 . THR   B 2  51  ? 11.190  23.875  -13.081 1.00 86.63 51  B 1 
ATOM   4019  N N   . VAL   B 2  52  ? 10.762  28.253  -10.886 1.00 95.90 52  B 1 
ATOM   4020  C CA  . VAL   B 2  52  ? 10.238  29.114  -9.813  1.00 96.22 52  B 1 
ATOM   4021  C C   . VAL   B 2  52  ? 10.089  30.569  -10.258 1.00 96.43 52  B 1 
ATOM   4022  O O   . VAL   B 2  52  ? 8.971   31.085  -10.273 1.00 95.39 52  B 1 
ATOM   4023  C CB  . VAL   B 2  52  ? 11.089  28.996  -8.526  1.00 95.58 52  B 1 
ATOM   4024  C CG1 . VAL   B 2  52  ? 10.481  29.817  -7.385  1.00 91.17 52  B 1 
ATOM   4025  C CG2 . VAL   B 2  52  ? 11.207  27.546  -8.053  1.00 90.49 52  B 1 
ATOM   4026  N N   . THR   B 2  53  ? 11.180  31.240  -10.615 1.00 96.81 53  B 1 
ATOM   4027  C CA  . THR   B 2  53  ? 11.155  32.695  -10.809 1.00 97.05 53  B 1 
ATOM   4028  C C   . THR   B 2  53  ? 11.556  33.151  -12.203 1.00 97.00 53  B 1 
ATOM   4029  O O   . THR   B 2  53  ? 12.734  33.207  -12.559 1.00 96.15 53  B 1 
ATOM   4030  C CB  . THR   B 2  53  ? 12.004  33.434  -9.765  1.00 96.74 53  B 1 
ATOM   4031  O OG1 . THR   B 2  53  ? 11.711  32.972  -8.466  1.00 90.55 53  B 1 
ATOM   4032  C CG2 . THR   B 2  53  ? 11.727  34.938  -9.774  1.00 89.83 53  B 1 
ATOM   4033  N N   . GLU   B 2  54  ? 10.543  33.580  -12.950 1.00 96.72 54  B 1 
ATOM   4034  C CA  . GLU   B 2  54  ? 10.646  34.432  -14.133 1.00 96.83 54  B 1 
ATOM   4035  C C   . GLU   B 2  54  ? 9.846   35.731  -13.897 1.00 97.19 54  B 1 
ATOM   4036  O O   . GLU   B 2  54  ? 9.427   36.021  -12.772 1.00 96.12 54  B 1 
ATOM   4037  C CB  . GLU   B 2  54  ? 10.177  33.653  -15.370 1.00 95.76 54  B 1 
ATOM   4038  C CG  . GLU   B 2  54  ? 11.177  32.540  -15.733 1.00 93.79 54  B 1 
ATOM   4039  C CD  . GLU   B 2  54  ? 10.793  31.734  -16.976 1.00 93.08 54  B 1 
ATOM   4040  O OE1 . GLU   B 2  54  ? 11.632  30.894  -17.389 1.00 84.93 54  B 1 
ATOM   4041  O OE2 . GLU   B 2  54  ? 9.678   31.946  -17.516 1.00 85.79 54  B 1 
ATOM   4042  N N   . ALA   B 2  55  ? 9.638   36.533  -14.936 1.00 96.78 55  B 1 
ATOM   4043  C CA  . ALA   B 2  55  ? 8.986   37.836  -14.794 1.00 96.62 55  B 1 
ATOM   4044  C C   . ALA   B 2  55  ? 7.621   37.766  -14.092 1.00 96.84 55  B 1 
ATOM   4045  O O   . ALA   B 2  55  ? 7.338   38.579  -13.214 1.00 95.83 55  B 1 
ATOM   4046  C CB  . ALA   B 2  55  ? 8.858   38.481  -16.176 1.00 95.51 55  B 1 
ATOM   4047  N N   . ARG   B 2  56  ? 6.782   36.788  -14.434 1.00 96.52 56  B 1 
ATOM   4048  C CA  . ARG   B 2  56  ? 5.417   36.674  -13.894 1.00 96.42 56  B 1 
ATOM   4049  C C   . ARG   B 2  56  ? 5.411   36.490  -12.372 1.00 96.78 56  B 1 
ATOM   4050  O O   . ARG   B 2  56  ? 4.677   37.197  -11.679 1.00 95.79 56  B 1 
ATOM   4051  C CB  . ARG   B 2  56  ? 4.671   35.538  -14.619 1.00 94.91 56  B 1 
ATOM   4052  C CG  . ARG   B 2  56  ? 3.159   35.544  -14.324 1.00 88.83 56  B 1 
ATOM   4053  C CD  . ARG   B 2  56  ? 2.442   34.392  -15.042 1.00 86.60 56  B 1 
ATOM   4054  N NE  . ARG   B 2  56  ? 0.998   34.370  -14.721 1.00 81.85 56  B 1 
ATOM   4055  C CZ  . ARG   B 2  56  ? 0.160   33.345  -14.864 1.00 76.98 56  B 1 
ATOM   4056  N NH1 . ARG   B 2  56  ? 0.522   32.207  -15.386 1.00 70.76 56  B 1 
ATOM   4057  N NH2 . ARG   B 2  56  ? -1.068  33.451  -14.470 1.00 70.91 56  B 1 
ATOM   4058  N N   . LEU   B 2  57  ? 6.242   35.588  -11.845 1.00 97.39 57  B 1 
ATOM   4059  C CA  . LEU   B 2  57  ? 6.350   35.374  -10.402 1.00 97.60 57  B 1 
ATOM   4060  C C   . LEU   B 2  57  ? 7.064   36.544  -9.707  1.00 97.72 57  B 1 
ATOM   4061  O O   . LEU   B 2  57  ? 6.651   36.950  -8.627  1.00 97.16 57  B 1 
ATOM   4062  C CB  . LEU   B 2  57  ? 7.058   34.037  -10.116 1.00 97.23 57  B 1 
ATOM   4063  C CG  . LEU   B 2  57  ? 7.039   33.654  -8.618  1.00 96.04 57  B 1 
ATOM   4064  C CD1 . LEU   B 2  57  ? 5.622   33.338  -8.130  1.00 89.16 57  B 1 
ATOM   4065  C CD2 . LEU   B 2  57  ? 7.896   32.429  -8.365  1.00 89.39 57  B 1 
ATOM   4066  N N   . ALA   B 2  58  ? 8.094   37.118  -10.330 1.00 97.63 58  B 1 
ATOM   4067  C CA  . ALA   B 2  58  ? 8.800   38.271  -9.772  1.00 97.68 58  B 1 
ATOM   4068  C C   . ALA   B 2  58  ? 7.884   39.501  -9.623  1.00 97.66 58  B 1 
ATOM   4069  O O   . ALA   B 2  58  ? 7.979   40.223  -8.634  1.00 96.98 58  B 1 
ATOM   4070  C CB  . ALA   B 2  58  ? 10.020  38.573  -10.649 1.00 97.41 58  B 1 
ATOM   4071  N N   . ILE   B 2  59  ? 6.963   39.714  -10.568 1.00 97.38 59  B 1 
ATOM   4072  C CA  . ILE   B 2  59  ? 5.914   40.739  -10.466 1.00 96.99 59  B 1 
ATOM   4073  C C   . ILE   B 2  59  ? 5.024   40.459  -9.252  1.00 97.07 59  B 1 
ATOM   4074  O O   . ILE   B 2  59  ? 4.878   41.330  -8.397  1.00 96.57 59  B 1 
ATOM   4075  C CB  . ILE   B 2  59  ? 5.095   40.813  -11.776 1.00 96.29 59  B 1 
ATOM   4076  C CG1 . ILE   B 2  59  ? 5.937   41.454  -12.900 1.00 94.69 59  B 1 
ATOM   4077  C CG2 . ILE   B 2  59  ? 3.784   41.608  -11.581 1.00 94.51 59  B 1 
ATOM   4078  C CD1 . ILE   B 2  59  ? 5.410   41.161  -14.316 1.00 90.62 59  B 1 
ATOM   4079  N N   . ALA   B 2  60  ? 4.468   39.249  -9.155  1.00 97.21 60  B 1 
ATOM   4080  C CA  . ALA   B 2  60  ? 3.581   38.873  -8.057  1.00 97.11 60  B 1 
ATOM   4081  C C   . ALA   B 2  60  ? 4.280   38.974  -6.685  1.00 97.20 60  B 1 
ATOM   4082  O O   . ALA   B 2  60  ? 3.727   39.548  -5.751  1.00 96.43 60  B 1 
ATOM   4083  C CB  . ALA   B 2  60  ? 3.039   37.464  -8.331  1.00 96.63 60  B 1 
ATOM   4084  N N   . MET   B 2  61  ? 5.521   38.501  -6.576  1.00 97.77 61  B 1 
ATOM   4085  C CA  . MET   B 2  61  ? 6.325   38.617  -5.355  1.00 97.73 61  B 1 
ATOM   4086  C C   . MET   B 2  61  ? 6.540   40.078  -4.933  1.00 97.73 61  B 1 
ATOM   4087  O O   . MET   B 2  61  ? 6.387   40.410  -3.760  1.00 97.03 61  B 1 
ATOM   4088  C CB  . MET   B 2  61  ? 7.694   37.936  -5.553  1.00 97.32 61  B 1 
ATOM   4089  C CG  . MET   B 2  61  ? 7.625   36.408  -5.463  1.00 93.35 61  B 1 
ATOM   4090  S SD  . MET   B 2  61  ? 7.108   35.726  -3.856  1.00 93.76 61  B 1 
ATOM   4091  C CE  . MET   B 2  61  ? 8.396   36.365  -2.769  1.00 86.82 61  B 1 
ATOM   4092  N N   . ALA   B 2  62  ? 6.872   40.948  -5.886  1.00 97.66 62  B 1 
ATOM   4093  C CA  . ALA   B 2  62  ? 7.073   42.364  -5.596  1.00 97.48 62  B 1 
ATOM   4094  C C   . ALA   B 2  62  ? 5.761   43.071  -5.214  1.00 97.32 62  B 1 
ATOM   4095  O O   . ALA   B 2  62  ? 5.757   43.909  -4.317  1.00 96.25 62  B 1 
ATOM   4096  C CB  . ALA   B 2  62  ? 7.749   43.023  -6.801  1.00 96.99 62  B 1 
ATOM   4097  N N   . GLN   B 2  63  ? 4.651   42.713  -5.856  1.00 97.19 63  B 1 
ATOM   4098  C CA  . GLN   B 2  63  ? 3.325   43.247  -5.523  1.00 96.74 63  B 1 
ATOM   4099  C C   . GLN   B 2  63  ? 2.899   42.885  -4.093  1.00 96.56 63  B 1 
ATOM   4100  O O   . GLN   B 2  63  ? 2.371   43.741  -3.383  1.00 95.35 63  B 1 
ATOM   4101  C CB  . GLN   B 2  63  ? 2.295   42.737  -6.542  1.00 96.24 63  B 1 
ATOM   4102  C CG  . GLN   B 2  63  ? 2.423   43.455  -7.892  1.00 94.85 63  B 1 
ATOM   4103  C CD  . GLN   B 2  63  ? 1.410   42.970  -8.934  1.00 93.87 63  B 1 
ATOM   4104  O OE1 . GLN   B 2  63  ? 1.018   41.816  -8.999  1.00 87.35 63  B 1 
ATOM   4105  N NE2 . GLN   B 2  63  ? 0.958   43.848  -9.804  1.00 85.84 63  B 1 
ATOM   4106  N N   . GLU   B 2  64  ? 3.190   41.668  -3.641  1.00 96.92 64  B 1 
ATOM   4107  C CA  . GLU   B 2  64  ? 2.899   41.235  -2.268  1.00 96.67 64  B 1 
ATOM   4108  C C   . GLU   B 2  64  ? 3.833   41.868  -1.214  1.00 96.65 64  B 1 
ATOM   4109  O O   . GLU   B 2  64  ? 3.527   41.842  -0.024  1.00 94.69 64  B 1 
ATOM   4110  C CB  . GLU   B 2  64  ? 2.943   39.701  -2.183  1.00 96.05 64  B 1 
ATOM   4111  C CG  . GLU   B 2  64  ? 1.834   38.989  -2.981  1.00 93.34 64  B 1 
ATOM   4112  C CD  . GLU   B 2  64  ? 0.405   39.313  -2.509  1.00 92.22 64  B 1 
ATOM   4113  O OE1 . GLU   B 2  64  ? -0.521  39.255  -3.350  1.00 84.87 64  B 1 
ATOM   4114  O OE2 . GLU   B 2  64  ? 0.222   39.604  -1.304  1.00 85.23 64  B 1 
ATOM   4115  N N   . GLY   B 2  65  ? 4.952   42.466  -1.630  1.00 96.90 65  B 1 
ATOM   4116  C CA  . GLY   B 2  65  ? 5.907   43.142  -0.740  1.00 96.98 65  B 1 
ATOM   4117  C C   . GLY   B 2  65  ? 7.236   42.417  -0.532  1.00 97.42 65  B 1 
ATOM   4118  O O   . GLY   B 2  65  ? 8.063   42.876  0.258   1.00 95.64 65  B 1 
ATOM   4119  N N   . GLY   B 2  66  ? 7.449   41.313  -1.228  1.00 97.40 66  B 1 
ATOM   4120  C CA  . GLY   B 2  66  ? 8.716   40.586  -1.275  1.00 97.43 66  B 1 
ATOM   4121  C C   . GLY   B 2  66  ? 9.545   40.954  -2.509  1.00 97.70 66  B 1 
ATOM   4122  O O   . GLY   B 2  66  ? 9.475   42.064  -3.030  1.00 96.61 66  B 1 
ATOM   4123  N N   . ILE   B 2  67  ? 10.359  40.002  -2.986  1.00 97.86 67  B 1 
ATOM   4124  C CA  . ILE   B 2  67  ? 11.118  40.162  -4.235  1.00 98.03 67  B 1 
ATOM   4125  C C   . ILE   B 2  67  ? 11.364  38.796  -4.892  1.00 98.05 67  B 1 
ATOM   4126  O O   . ILE   B 2  67  ? 11.575  37.793  -4.215  1.00 97.31 67  B 1 
ATOM   4127  C CB  . ILE   B 2  67  ? 12.425  40.954  -3.984  1.00 97.57 67  B 1 
ATOM   4128  C CG1 . ILE   B 2  67  ? 13.065  41.424  -5.304  1.00 95.16 67  B 1 
ATOM   4129  C CG2 . ILE   B 2  67  ? 13.437  40.153  -3.140  1.00 94.19 67  B 1 
ATOM   4130  C CD1 . ILE   B 2  67  ? 14.195  42.454  -5.107  1.00 92.41 67  B 1 
ATOM   4131  N N   . GLY   B 2  68  ? 11.363  38.763  -6.218  1.00 97.70 68  B 1 
ATOM   4132  C CA  . GLY   B 2  68  ? 11.786  37.609  -7.006  1.00 97.67 68  B 1 
ATOM   4133  C C   . GLY   B 2  68  ? 13.192  37.790  -7.570  1.00 97.88 68  B 1 
ATOM   4134  O O   . GLY   B 2  68  ? 13.564  38.888  -7.983  1.00 96.96 68  B 1 
ATOM   4135  N N   . ILE   B 2  69  ? 13.960  36.703  -7.620  1.00 97.80 69  B 1 
ATOM   4136  C CA  . ILE   B 2  69  ? 15.281  36.677  -8.251  1.00 97.80 69  B 1 
ATOM   4137  C C   . ILE   B 2  69  ? 15.181  35.879  -9.556  1.00 97.62 69  B 1 
ATOM   4138  O O   . ILE   B 2  69  ? 14.982  34.664  -9.528  1.00 96.79 69  B 1 
ATOM   4139  C CB  . ILE   B 2  69  ? 16.352  36.103  -7.299  1.00 97.56 69  B 1 
ATOM   4140  C CG1 . ILE   B 2  69  ? 16.335  36.725  -5.886  1.00 96.08 69  B 1 
ATOM   4141  C CG2 . ILE   B 2  69  ? 17.745  36.256  -7.934  1.00 96.40 69  B 1 
ATOM   4142  C CD1 . ILE   B 2  69  ? 16.525  38.251  -5.827  1.00 92.70 69  B 1 
ATOM   4143  N N   . ILE   B 2  70  ? 15.326  36.552  -10.690 1.00 97.55 70  B 1 
ATOM   4144  C CA  . ILE   B 2  70  ? 15.279  35.914  -12.010 1.00 97.41 70  B 1 
ATOM   4145  C C   . ILE   B 2  70  ? 16.453  34.935  -12.141 1.00 97.15 70  B 1 
ATOM   4146  O O   . ILE   B 2  70  ? 17.605  35.301  -11.896 1.00 96.31 70  B 1 
ATOM   4147  C CB  . ILE   B 2  70  ? 15.287  36.962  -13.139 1.00 96.96 70  B 1 
ATOM   4148  C CG1 . ILE   B 2  70  ? 14.168  38.016  -13.003 1.00 94.56 70  B 1 
ATOM   4149  C CG2 . ILE   B 2  70  ? 15.203  36.290  -14.524 1.00 94.66 70  B 1 
ATOM   4150  C CD1 . ILE   B 2  70  ? 12.736  37.473  -13.058 1.00 88.84 70  B 1 
ATOM   4151  N N   . HIS   B 2  71  ? 16.157  33.698  -12.530 1.00 96.68 71  B 1 
ATOM   4152  C CA  . HIS   B 2  71  ? 17.175  32.670  -12.731 1.00 96.21 71  B 1 
ATOM   4153  C C   . HIS   B 2  71  ? 18.108  32.991  -13.912 1.00 96.03 71  B 1 
ATOM   4154  O O   . HIS   B 2  71  ? 17.775  33.783  -14.792 1.00 95.14 71  B 1 
ATOM   4155  C CB  . HIS   B 2  71  ? 16.508  31.300  -12.884 1.00 95.41 71  B 1 
ATOM   4156  C CG  . HIS   B 2  71  ? 15.813  31.102  -14.198 1.00 95.50 71  B 1 
ATOM   4157  N ND1 . HIS   B 2  71  ? 16.393  30.641  -15.364 1.00 86.93 71  B 1 
ATOM   4158  C CD2 . HIS   B 2  71  ? 14.486  31.327  -14.468 1.00 86.72 71  B 1 
ATOM   4159  C CE1 . HIS   B 2  71  ? 15.440  30.580  -16.306 1.00 89.02 71  B 1 
ATOM   4160  N NE2 . HIS   B 2  71  ? 14.275  30.994  -15.800 1.00 90.20 71  B 1 
ATOM   4161  N N   . LYS   B 2  72  ? 19.270  32.362  -13.941 1.00 95.39 72  B 1 
ATOM   4162  C CA  . LYS   B 2  72  ? 20.294  32.572  -14.978 1.00 94.40 72  B 1 
ATOM   4163  C C   . LYS   B 2  72  ? 20.374  31.464  -16.039 1.00 94.02 72  B 1 
ATOM   4164  O O   . LYS   B 2  72  ? 21.272  31.499  -16.877 1.00 90.76 72  B 1 
ATOM   4165  C CB  . LYS   B 2  72  ? 21.653  32.854  -14.323 1.00 91.94 72  B 1 
ATOM   4166  C CG  . LYS   B 2  72  ? 22.278  31.613  -13.670 1.00 87.27 72  B 1 
ATOM   4167  C CD  . LYS   B 2  72  ? 23.643  31.963  -13.038 1.00 84.18 72  B 1 
ATOM   4168  C CE  . LYS   B 2  72  ? 24.334  30.722  -12.465 1.00 77.15 72  B 1 
ATOM   4169  N NZ  . LYS   B 2  72  ? 24.845  29.828  -13.535 1.00 70.50 72  B 1 
ATOM   4170  N N   . ASN   B 2  73  ? 19.457  30.487  -16.022 1.00 93.96 73  B 1 
ATOM   4171  C CA  . ASN   B 2  73  ? 19.381  29.417  -17.027 1.00 93.20 73  B 1 
ATOM   4172  C C   . ASN   B 2  73  ? 18.761  29.915  -18.348 1.00 92.88 73  B 1 
ATOM   4173  O O   . ASN   B 2  73  ? 17.835  29.322  -18.896 1.00 89.74 73  B 1 
ATOM   4174  C CB  . ASN   B 2  73  ? 18.659  28.190  -16.436 1.00 91.42 73  B 1 
ATOM   4175  C CG  . ASN   B 2  73  ? 19.582  27.223  -15.720 1.00 87.70 73  B 1 
ATOM   4176  O OD1 . ASN   B 2  73  ? 20.679  27.544  -15.298 1.00 77.13 73  B 1 
ATOM   4177  N ND2 . ASN   B 2  73  ? 19.158  25.984  -15.576 1.00 77.04 73  B 1 
ATOM   4178  N N   . MET   B 2  74  ? 19.258  31.037  -18.838 1.00 92.56 74  B 1 
ATOM   4179  C CA  . MET   B 2  74  ? 18.825  31.689  -20.070 1.00 92.64 74  B 1 
ATOM   4180  C C   . MET   B 2  74  ? 19.951  32.582  -20.610 1.00 92.81 74  B 1 
ATOM   4181  O O   . MET   B 2  74  ? 20.922  32.874  -19.905 1.00 90.54 74  B 1 
ATOM   4182  C CB  . MET   B 2  74  ? 17.529  32.475  -19.808 1.00 91.14 74  B 1 
ATOM   4183  C CG  . MET   B 2  74  ? 17.689  33.596  -18.773 1.00 88.88 74  B 1 
ATOM   4184  S SD  . MET   B 2  74  ? 16.168  34.539  -18.441 1.00 89.48 74  B 1 
ATOM   4185  C CE  . MET   B 2  74  ? 15.197  33.319  -17.535 1.00 81.39 74  B 1 
ATOM   4186  N N   . GLY   B 2  75  ? 19.838  33.026  -21.870 1.00 92.74 75  B 1 
ATOM   4187  C CA  . GLY   B 2  75  ? 20.784  33.973  -22.459 1.00 93.08 75  B 1 
ATOM   4188  C C   . GLY   B 2  75  ? 20.818  35.306  -21.712 1.00 94.20 75  B 1 
ATOM   4189  O O   . GLY   B 2  75  ? 19.848  35.694  -21.061 1.00 93.15 75  B 1 
ATOM   4190  N N   . ILE   B 2  76  ? 21.925  36.032  -21.841 1.00 94.77 76  B 1 
ATOM   4191  C CA  . ILE   B 2  76  ? 22.111  37.336  -21.182 1.00 95.29 76  B 1 
ATOM   4192  C C   . ILE   B 2  76  ? 20.966  38.295  -21.530 1.00 95.73 76  B 1 
ATOM   4193  O O   . ILE   B 2  76  ? 20.328  38.850  -20.640 1.00 94.88 76  B 1 
ATOM   4194  C CB  . ILE   B 2  76  ? 23.488  37.935  -21.553 1.00 94.27 76  B 1 
ATOM   4195  C CG1 . ILE   B 2  76  ? 24.619  37.066  -20.959 1.00 91.21 76  B 1 
ATOM   4196  C CG2 . ILE   B 2  76  ? 23.601  39.391  -21.047 1.00 90.04 76  B 1 
ATOM   4197  C CD1 . ILE   B 2  76  ? 26.031  37.468  -21.403 1.00 86.47 76  B 1 
ATOM   4198  N N   . GLU   B 2  77  ? 20.672  38.453  -22.831 1.00 95.25 77  B 1 
ATOM   4199  C CA  . GLU   B 2  77  ? 19.585  39.324  -23.286 1.00 95.14 77  B 1 
ATOM   4200  C C   . GLU   B 2  77  ? 18.201  38.849  -22.829 1.00 95.53 77  B 1 
ATOM   4201  O O   . GLU   B 2  77  ? 17.348  39.666  -22.504 1.00 94.58 77  B 1 
ATOM   4202  C CB  . GLU   B 2  77  ? 19.625  39.478  -24.815 1.00 93.98 77  B 1 
ATOM   4203  C CG  . GLU   B 2  77  ? 20.248  40.819  -25.247 1.00 81.05 77  B 1 
ATOM   4204  C CD  . GLU   B 2  77  ? 19.476  42.044  -24.723 1.00 73.59 77  B 1 
ATOM   4205  O OE1 . GLU   B 2  77  ? 20.102  43.105  -24.522 1.00 65.61 77  B 1 
ATOM   4206  O OE2 . GLU   B 2  77  ? 18.252  41.949  -24.467 1.00 65.28 77  B 1 
ATOM   4207  N N   . GLN   B 2  78  ? 17.983  37.545  -22.745 1.00 95.59 78  B 1 
ATOM   4208  C CA  . GLN   B 2  78  ? 16.713  37.001  -22.275 1.00 95.41 78  B 1 
ATOM   4209  C C   . GLN   B 2  78  ? 16.498  37.303  -20.786 1.00 95.94 78  B 1 
ATOM   4210  O O   . GLN   B 2  78  ? 15.417  37.742  -20.398 1.00 95.17 78  B 1 
ATOM   4211  C CB  . GLN   B 2  78  ? 16.674  35.506  -22.601 1.00 94.10 78  B 1 
ATOM   4212  C CG  . GLN   B 2  78  ? 15.248  34.931  -22.531 1.00 83.24 78  B 1 
ATOM   4213  C CD  . GLN   B 2  78  ? 15.201  33.452  -22.940 1.00 77.37 78  B 1 
ATOM   4214  O OE1 . GLN   B 2  78  ? 16.205  32.803  -23.196 1.00 68.38 78  B 1 
ATOM   4215  N NE2 . GLN   B 2  78  ? 14.026  32.874  -23.011 1.00 65.04 78  B 1 
ATOM   4216  N N   . GLN   B 2  79  ? 17.538  37.156  -19.963 1.00 96.22 79  B 1 
ATOM   4217  C CA  . GLN   B 2  79  ? 17.472  37.516  -18.544 1.00 96.59 79  B 1 
ATOM   4218  C C   . GLN   B 2  79  ? 17.236  39.023  -18.350 1.00 96.95 79  B 1 
ATOM   4219  O O   . GLN   B 2  79  ? 16.394  39.422  -17.544 1.00 96.41 79  B 1 
ATOM   4220  C CB  . GLN   B 2  79  ? 18.754  37.046  -17.837 1.00 96.14 79  B 1 
ATOM   4221  C CG  . GLN   B 2  79  ? 18.564  36.999  -16.313 1.00 95.22 79  B 1 
ATOM   4222  C CD  . GLN   B 2  79  ? 19.829  36.590  -15.555 1.00 95.17 79  B 1 
ATOM   4223  O OE1 . GLN   B 2  79  ? 20.946  36.661  -16.043 1.00 89.82 79  B 1 
ATOM   4224  N NE2 . GLN   B 2  79  ? 19.698  36.179  -14.314 1.00 87.95 79  B 1 
ATOM   4225  N N   . ALA   B 2  80  ? 17.919  39.851  -19.126 1.00 96.81 80  B 1 
ATOM   4226  C CA  . ALA   B 2  80  ? 17.701  41.295  -19.106 1.00 96.79 80  B 1 
ATOM   4227  C C   . ALA   B 2  80  ? 16.282  41.679  -19.573 1.00 96.67 80  B 1 
ATOM   4228  O O   . ALA   B 2  80  ? 15.689  42.617  -19.045 1.00 95.72 80  B 1 
ATOM   4229  C CB  . ALA   B 2  80  ? 18.778  41.959  -19.969 1.00 96.27 80  B 1 
ATOM   4230  N N   . ALA   B 2  81  ? 15.714  40.944  -20.532 1.00 96.58 81  B 1 
ATOM   4231  C CA  . ALA   B 2  81  ? 14.333  41.132  -20.969 1.00 95.98 81  B 1 
ATOM   4232  C C   . ALA   B 2  81  ? 13.326  40.790  -19.861 1.00 95.99 81  B 1 
ATOM   4233  O O   . ALA   B 2  81  ? 12.378  41.547  -19.654 1.00 94.74 81  B 1 
ATOM   4234  C CB  . ALA   B 2  81  ? 14.086  40.309  -22.238 1.00 94.80 81  B 1 
ATOM   4235  N N   . GLU   B 2  82  ? 13.550  39.710  -19.104 1.00 96.84 82  B 1 
ATOM   4236  C CA  . GLU   B 2  82  ? 12.719  39.362  -17.947 1.00 96.71 82  B 1 
ATOM   4237  C C   . GLU   B 2  82  ? 12.770  40.454  -16.865 1.00 96.87 82  B 1 
ATOM   4238  O O   . GLU   B 2  82  ? 11.725  40.887  -16.378 1.00 96.05 82  B 1 
ATOM   4239  C CB  . GLU   B 2  82  ? 13.130  37.994  -17.375 1.00 96.17 82  B 1 
ATOM   4240  C CG  . GLU   B 2  82  ? 12.748  36.798  -18.279 1.00 92.48 82  B 1 
ATOM   4241  C CD  . GLU   B 2  82  ? 11.238  36.728  -18.555 1.00 93.07 82  B 1 
ATOM   4242  O OE1 . GLU   B 2  82  ? 10.822  36.915  -19.725 1.00 85.65 82  B 1 
ATOM   4243  O OE2 . GLU   B 2  82  ? 10.461  36.567  -17.595 1.00 86.00 82  B 1 
ATOM   4244  N N   . VAL   B 2  83  ? 13.951  40.988  -16.558 1.00 97.32 83  B 1 
ATOM   4245  C CA  . VAL   B 2  83  ? 14.090  42.137  -15.645 1.00 97.23 83  B 1 
ATOM   4246  C C   . VAL   B 2  83  ? 13.311  43.349  -16.169 1.00 96.96 83  B 1 
ATOM   4247  O O   . VAL   B 2  83  ? 12.547  43.962  -15.420 1.00 96.11 83  B 1 
ATOM   4248  C CB  . VAL   B 2  83  ? 15.577  42.488  -15.418 1.00 96.85 83  B 1 
ATOM   4249  C CG1 . VAL   B 2  83  ? 15.749  43.787  -14.618 1.00 93.40 83  B 1 
ATOM   4250  C CG2 . VAL   B 2  83  ? 16.291  41.376  -14.646 1.00 92.68 83  B 1 
ATOM   4251  N N   . ARG   B 2  84  ? 13.449  43.673  -17.458 1.00 96.08 84  B 1 
ATOM   4252  C CA  . ARG   B 2  84  ? 12.696  44.771  -18.090 1.00 94.84 84  B 1 
ATOM   4253  C C   . ARG   B 2  84  ? 11.184  44.575  -18.000 1.00 93.93 84  B 1 
ATOM   4254  O O   . ARG   B 2  84  ? 10.482  45.551  -17.754 1.00 92.03 84  B 1 
ATOM   4255  C CB  . ARG   B 2  84  ? 13.127  44.937  -19.554 1.00 93.64 84  B 1 
ATOM   4256  C CG  . ARG   B 2  84  ? 14.338  45.855  -19.716 1.00 86.83 84  B 1 
ATOM   4257  C CD  . ARG   B 2  84  ? 14.744  46.005  -21.194 1.00 85.94 84  B 1 
ATOM   4258  N NE  . ARG   B 2  84  ? 15.911  45.163  -21.523 1.00 79.80 84  B 1 
ATOM   4259  C CZ  . ARG   B 2  84  ? 16.164  44.497  -22.637 1.00 74.83 84  B 1 
ATOM   4260  N NH1 . ARG   B 2  84  ? 15.334  44.449  -23.641 1.00 64.31 84  B 1 
ATOM   4261  N NH2 . ARG   B 2  84  ? 17.292  43.864  -22.782 1.00 69.60 84  B 1 
ATOM   4262  N N   . LYS   B 2  85  ? 10.666  43.350  -18.164 1.00 95.12 85  B 1 
ATOM   4263  C CA  . LYS   B 2  85  ? 9.230   43.059  -18.015 1.00 94.24 85  B 1 
ATOM   4264  C C   . LYS   B 2  85  ? 8.728   43.410  -16.612 1.00 93.76 85  B 1 
ATOM   4265  O O   . LYS   B 2  85  ? 7.681   44.037  -16.495 1.00 91.94 85  B 1 
ATOM   4266  C CB  . LYS   B 2  85  ? 8.933   41.583  -18.302 1.00 93.40 85  B 1 
ATOM   4267  C CG  . LYS   B 2  85  ? 8.957   41.186  -19.788 1.00 89.03 85  B 1 
ATOM   4268  C CD  . LYS   B 2  85  ? 8.763   39.667  -19.862 1.00 86.37 85  B 1 
ATOM   4269  C CE  . LYS   B 2  85  ? 8.959   39.072  -21.258 1.00 80.07 85  B 1 
ATOM   4270  N NZ  . LYS   B 2  85  ? 9.055   37.594  -21.156 1.00 72.55 85  B 1 
ATOM   4271  N N   . VAL   B 2  86  ? 9.476   43.054  -15.574 1.00 96.23 86  B 1 
ATOM   4272  C CA  . VAL   B 2  86  ? 9.103   43.406  -14.192 1.00 96.28 86  B 1 
ATOM   4273  C C   . VAL   B 2  86  ? 9.120   44.923  -14.006 1.00 95.81 86  B 1 
ATOM   4274  O O   . VAL   B 2  86  ? 8.137   45.500  -13.548 1.00 94.74 86  B 1 
ATOM   4275  C CB  . VAL   B 2  86  ? 10.016  42.720  -13.158 1.00 96.38 86  B 1 
ATOM   4276  C CG1 . VAL   B 2  86  ? 9.524   43.023  -11.738 1.00 93.44 86  B 1 
ATOM   4277  C CG2 . VAL   B 2  86  ? 10.037  41.198  -13.330 1.00 92.46 86  B 1 
ATOM   4278  N N   . LYS   B 2  87  ? 10.199  45.583  -14.431 1.00 95.69 87  B 1 
ATOM   4279  C CA  . LYS   B 2  87  ? 10.370  47.036  -14.281 1.00 94.94 87  B 1 
ATOM   4280  C C   . LYS   B 2  87  ? 9.345   47.867  -15.060 1.00 94.01 87  B 1 
ATOM   4281  O O   . LYS   B 2  87  ? 9.044   48.990  -14.660 1.00 91.32 87  B 1 
ATOM   4282  C CB  . LYS   B 2  87  ? 11.805  47.434  -14.682 1.00 94.15 87  B 1 
ATOM   4283  C CG  . LYS   B 2  87  ? 12.888  46.989  -13.686 1.00 92.72 87  B 1 
ATOM   4284  C CD  . LYS   B 2  87  ? 12.602  47.543  -12.289 1.00 91.80 87  B 1 
ATOM   4285  C CE  . LYS   B 2  87  ? 13.798  47.532  -11.357 1.00 90.12 87  B 1 
ATOM   4286  N NZ  . LYS   B 2  87  ? 13.393  48.014  -10.022 1.00 89.67 87  B 1 
ATOM   4287  N N   . LYS   B 2  88  ? 8.806   47.325  -16.148 1.00 92.32 88  B 1 
ATOM   4288  C CA  . LYS   B 2  88  ? 7.781   47.983  -16.971 1.00 90.26 88  B 1 
ATOM   4289  C C   . LYS   B 2  88  ? 6.347   47.573  -16.623 1.00 89.89 88  B 1 
ATOM   4290  O O   . LYS   B 2  88  ? 5.417   48.100  -17.223 1.00 85.17 88  B 1 
ATOM   4291  C CB  . LYS   B 2  88  ? 8.070   47.750  -18.462 1.00 87.74 88  B 1 
ATOM   4292  C CG  . LYS   B 2  88  ? 9.306   48.526  -18.961 1.00 80.55 88  B 1 
ATOM   4293  C CD  . LYS   B 2  88  ? 9.422   48.455  -20.488 1.00 73.26 88  B 1 
ATOM   4294  C CE  . LYS   B 2  88  ? 10.535  49.385  -20.993 1.00 64.58 88  B 1 
ATOM   4295  N NZ  . LYS   B 2  88  ? 10.462  49.641  -22.458 1.00 55.90 88  B 1 
ATOM   4296  N N   . HIS   B 2  89  ? 6.122   46.659  -15.687 1.00 91.99 89  B 1 
ATOM   4297  C CA  . HIS   B 2  89  ? 4.775   46.154  -15.397 1.00 91.03 89  B 1 
ATOM   4298  C C   . HIS   B 2  89  ? 3.827   47.231  -14.854 1.00 90.46 89  B 1 
ATOM   4299  O O   . HIS   B 2  89  ? 2.649   47.278  -15.214 1.00 86.83 89  B 1 
ATOM   4300  C CB  . HIS   B 2  89  ? 4.857   44.985  -14.418 1.00 90.78 89  B 1 
ATOM   4301  C CG  . HIS   B 2  89  ? 3.505   44.390  -14.150 1.00 91.40 89  B 1 
ATOM   4302  N ND1 . HIS   B 2  89  ? 2.808   43.548  -15.000 1.00 81.77 89  B 1 
ATOM   4303  C CD2 . HIS   B 2  89  ? 2.679   44.637  -13.075 1.00 81.75 89  B 1 
ATOM   4304  C CE1 . HIS   B 2  89  ? 1.620   43.278  -14.442 1.00 83.48 89  B 1 
ATOM   4305  N NE2 . HIS   B 2  89  ? 1.499   43.929  -13.281 1.00 85.46 89  B 1 
ATOM   4306  N N   . GLU   B 2  90  ? 4.344   48.086  -13.999 1.00 89.77 90  B 1 
ATOM   4307  C CA  . GLU   B 2  90  ? 3.648   49.262  -13.480 1.00 89.12 90  B 1 
ATOM   4308  C C   . GLU   B 2  90  ? 4.680   50.337  -13.139 1.00 89.36 90  B 1 
ATOM   4309  O O   . GLU   B 2  90  ? 5.810   50.041  -12.757 1.00 85.32 90  B 1 
ATOM   4310  C CB  . GLU   B 2  90  ? 2.761   48.907  -12.267 1.00 85.86 90  B 1 
ATOM   4311  C CG  . GLU   B 2  90  ? 3.516   48.328  -11.058 1.00 80.56 90  B 1 
ATOM   4312  C CD  . GLU   B 2  90  ? 2.565   47.990  -9.902  1.00 80.25 90  B 1 
ATOM   4313  O OE1 . GLU   B 2  90  ? 2.364   46.792  -9.618  1.00 73.38 90  B 1 
ATOM   4314  O OE2 . GLU   B 2  90  ? 2.032   48.934  -9.279  1.00 76.74 90  B 1 
ATOM   4315  N N   . THR   B 2  91  ? 4.309   51.590  -13.319 1.00 86.09 91  B 1 
ATOM   4316  C CA  . THR   B 2  91  ? 5.136   52.738  -12.925 1.00 85.58 91  B 1 
ATOM   4317  C C   . THR   B 2  91  ? 4.231   53.909  -12.562 1.00 87.27 91  B 1 
ATOM   4318  O O   . THR   B 2  91  ? 3.087   53.987  -13.003 1.00 83.53 91  B 1 
ATOM   4319  C CB  . THR   B 2  91  ? 6.165   53.156  -14.006 1.00 81.16 91  B 1 
ATOM   4320  O OG1 . THR   B 2  91  ? 5.770   54.277  -14.747 1.00 69.90 91  B 1 
ATOM   4321  C CG2 . THR   B 2  91  ? 6.514   52.084  -15.032 1.00 69.84 91  B 1 
ATOM   4322  N N   . ALA   B 2  92  ? 4.750   54.862  -11.816 1.00 84.10 92  B 1 
ATOM   4323  C CA  . ALA   B 2  92  ? 4.030   56.116  -11.594 1.00 84.86 92  B 1 
ATOM   4324  C C   . ALA   B 2  92  ? 3.780   56.874  -12.914 1.00 87.60 92  B 1 
ATOM   4325  O O   . ALA   B 2  92  ? 2.700   57.419  -13.124 1.00 83.84 92  B 1 
ATOM   4326  C CB  . ALA   B 2  92  ? 4.826   56.956  -10.593 1.00 80.31 92  B 1 
ATOM   4327  N N   . ILE   B 2  93  ? 4.769   56.872  -13.817 1.00 87.86 93  B 1 
ATOM   4328  C CA  . ILE   B 2  93  ? 4.674   57.447  -15.169 1.00 88.56 93  B 1 
ATOM   4329  C C   . ILE   B 2  93  ? 5.361   56.503  -16.164 1.00 88.96 93  B 1 
ATOM   4330  O O   . ILE   B 2  93  ? 6.565   56.273  -16.069 1.00 86.64 93  B 1 
ATOM   4331  C CB  . ILE   B 2  93  ? 5.310   58.860  -15.228 1.00 87.03 93  B 1 
ATOM   4332  C CG1 . ILE   B 2  93  ? 4.711   59.813  -14.165 1.00 78.72 93  B 1 
ATOM   4333  C CG2 . ILE   B 2  93  ? 5.135   59.452  -16.644 1.00 78.45 93  B 1 
ATOM   4334  C CD1 . ILE   B 2  93  ? 5.316   61.225  -14.144 1.00 71.88 93  B 1 
ATOM   4335  N N   . VAL   B 2  94  ? 4.618   56.005  -17.163 1.00 90.27 94  B 1 
ATOM   4336  C CA  . VAL   B 2  94  ? 5.212   55.293  -18.308 1.00 89.62 94  B 1 
ATOM   4337  C C   . VAL   B 2  94  ? 5.984   56.306  -19.146 1.00 89.77 94  B 1 
ATOM   4338  O O   . VAL   B 2  94  ? 5.374   57.139  -19.819 1.00 88.95 94  B 1 
ATOM   4339  C CB  . VAL   B 2  94  ? 4.136   54.585  -19.158 1.00 88.68 94  B 1 
ATOM   4340  C CG1 . VAL   B 2  94  ? 4.771   53.802  -20.308 1.00 83.52 94  B 1 
ATOM   4341  C CG2 . VAL   B 2  94  ? 3.298   53.606  -18.335 1.00 84.38 94  B 1 
ATOM   4342  N N   . ARG   B 2  95  ? 7.329   56.271  -19.100 1.00 89.84 95  B 1 
ATOM   4343  C CA  . ARG   B 2  95  ? 8.174   57.260  -19.794 1.00 88.31 95  B 1 
ATOM   4344  C C   . ARG   B 2  95  ? 8.374   56.979  -21.282 1.00 88.34 95  B 1 
ATOM   4345  O O   . ARG   B 2  95  ? 8.684   57.897  -22.030 1.00 84.75 95  B 1 
ATOM   4346  C CB  . ARG   B 2  95  ? 9.527   57.393  -19.101 1.00 86.62 95  B 1 
ATOM   4347  C CG  . ARG   B 2  95  ? 9.396   58.049  -17.720 1.00 80.92 95  B 1 
ATOM   4348  C CD  . ARG   B 2  95  ? 10.716  58.717  -17.338 1.00 76.52 95  B 1 
ATOM   4349  N NE  . ARG   B 2  95  ? 10.651  59.333  -16.011 1.00 70.63 95  B 1 
ATOM   4350  C CZ  . ARG   B 2  95  ? 11.389  60.342  -15.570 1.00 63.81 95  B 1 
ATOM   4351  N NH1 . ARG   B 2  95  ? 12.303  60.908  -16.315 1.00 56.50 95  B 1 
ATOM   4352  N NH2 . ARG   B 2  95  ? 11.218  60.795  -14.361 1.00 59.38 95  B 1 
ATOM   4353  N N   . ASP   B 2  96  ? 8.208   55.750  -21.699 1.00 88.24 96  B 1 
ATOM   4354  C CA  . ASP   B 2  96  ? 8.390   55.290  -23.075 1.00 87.75 96  B 1 
ATOM   4355  C C   . ASP   B 2  96  ? 7.151   54.491  -23.519 1.00 89.51 96  B 1 
ATOM   4356  O O   . ASP   B 2  96  ? 7.182   53.263  -23.620 1.00 86.06 96  B 1 
ATOM   4357  C CB  . ASP   B 2  96  ? 9.704   54.495  -23.146 1.00 83.85 96  B 1 
ATOM   4358  C CG  . ASP   B 2  96  ? 10.160  54.191  -24.571 1.00 74.84 96  B 1 
ATOM   4359  O OD1 . ASP   B 2  96  ? 9.818   54.983  -25.481 1.00 66.45 96  B 1 
ATOM   4360  O OD2 . ASP   B 2  96  ? 10.887  53.186  -24.720 1.00 66.82 96  B 1 
ATOM   4361  N N   . PRO   B 2  97  ? 6.003   55.179  -23.692 1.00 90.81 97  B 1 
ATOM   4362  C CA  . PRO   B 2  97  ? 4.763   54.508  -24.071 1.00 91.52 97  B 1 
ATOM   4363  C C   . PRO   B 2  97  ? 4.832   53.983  -25.507 1.00 91.97 97  B 1 
ATOM   4364  O O   . PRO   B 2  97  ? 5.431   54.603  -26.385 1.00 90.06 97  B 1 
ATOM   4365  C CB  . PRO   B 2  97  ? 3.659   55.549  -23.880 1.00 90.02 97  B 1 
ATOM   4366  C CG  . PRO   B 2  97  ? 4.373   56.873  -24.125 1.00 87.76 97  B 1 
ATOM   4367  C CD  . PRO   B 2  97  ? 5.781   56.613  -23.576 1.00 90.34 97  B 1 
ATOM   4368  N N   . VAL   B 2  98  ? 4.167   52.867  -25.770 1.00 91.93 98  B 1 
ATOM   4369  C CA  . VAL   B 2  98  ? 3.947   52.386  -27.140 1.00 92.16 98  B 1 
ATOM   4370  C C   . VAL   B 2  98  ? 3.002   53.353  -27.838 1.00 93.23 98  B 1 
ATOM   4371  O O   . VAL   B 2  98  ? 1.914   53.636  -27.339 1.00 92.60 98  B 1 
ATOM   4372  C CB  . VAL   B 2  98  ? 3.396   50.952  -27.171 1.00 90.76 98  B 1 
ATOM   4373  C CG1 . VAL   B 2  98  ? 3.235   50.448  -28.606 1.00 85.52 98  B 1 
ATOM   4374  C CG2 . VAL   B 2  98  ? 4.319   49.976  -26.434 1.00 85.23 98  B 1 
ATOM   4375  N N   . THR   B 2  99  ? 3.414   53.863  -28.996 1.00 94.44 99  B 1 
ATOM   4376  C CA  . THR   B 2  99  ? 2.662   54.840  -29.788 1.00 94.49 99  B 1 
ATOM   4377  C C   . THR   B 2  99  ? 2.337   54.305  -31.179 1.00 94.53 99  B 1 
ATOM   4378  O O   . THR   B 2  99  ? 2.916   53.326  -31.642 1.00 92.71 99  B 1 
ATOM   4379  C CB  . THR   B 2  99  ? 3.404   56.184  -29.878 1.00 93.37 99  B 1 
ATOM   4380  O OG1 . THR   B 2  99  ? 4.642   56.037  -30.525 1.00 86.08 99  B 1 
ATOM   4381  C CG2 . THR   B 2  99  ? 3.675   56.804  -28.509 1.00 85.26 99  B 1 
ATOM   4382  N N   . VAL   B 2  100 ? 1.393   54.948  -31.847 1.00 95.04 100 B 1 
ATOM   4383  C CA  . VAL   B 2  100 ? 1.027   54.700  -33.244 1.00 94.95 100 B 1 
ATOM   4384  C C   . VAL   B 2  100 ? 1.006   56.022  -34.016 1.00 95.38 100 B 1 
ATOM   4385  O O   . VAL   B 2  100 ? 1.131   57.097  -33.434 1.00 94.10 100 B 1 
ATOM   4386  C CB  . VAL   B 2  100 ? -0.319  53.952  -33.357 1.00 93.46 100 B 1 
ATOM   4387  C CG1 . VAL   B 2  100 ? -0.252  52.572  -32.721 1.00 86.52 100 B 1 
ATOM   4388  C CG2 . VAL   B 2  100 ? -1.486  54.727  -32.727 1.00 85.21 100 B 1 
ATOM   4389  N N   . THR   B 2  101 ? 0.841   55.941  -35.337 1.00 95.09 101 B 1 
ATOM   4390  C CA  . THR   B 2  101 ? 0.691   57.127  -36.194 1.00 94.80 101 B 1 
ATOM   4391  C C   . THR   B 2  101 ? -0.764  57.285  -36.656 1.00 95.09 101 B 1 
ATOM   4392  O O   . THR   B 2  101 ? -1.516  56.311  -36.662 1.00 93.53 101 B 1 
ATOM   4393  C CB  . THR   B 2  101 ? 1.640   57.075  -37.398 1.00 93.38 101 B 1 
ATOM   4394  O OG1 . THR   B 2  101 ? 1.285   56.045  -38.281 1.00 85.10 101 B 1 
ATOM   4395  C CG2 . THR   B 2  101 ? 3.101   56.881  -36.997 1.00 83.29 101 B 1 
ATOM   4396  N N   . PRO   B 2  102 ? -1.192  58.483  -37.104 1.00 95.14 102 B 1 
ATOM   4397  C CA  . PRO   B 2  102 ? -2.545  58.672  -37.644 1.00 94.52 102 B 1 
ATOM   4398  C C   . PRO   B 2  102 ? -2.852  57.782  -38.853 1.00 94.47 102 B 1 
ATOM   4399  O O   . PRO   B 2  102 ? -4.008  57.440  -39.102 1.00 92.19 102 B 1 
ATOM   4400  C CB  . PRO   B 2  102 ? -2.622  60.150  -38.042 1.00 93.06 102 B 1 
ATOM   4401  C CG  . PRO   B 2  102 ? -1.529  60.825  -37.224 1.00 90.40 102 B 1 
ATOM   4402  C CD  . PRO   B 2  102 ? -0.469  59.737  -37.081 1.00 93.29 102 B 1 
ATOM   4403  N N   . SER   B 2  103 ? -1.826  57.382  -39.591 1.00 94.21 103 B 1 
ATOM   4404  C CA  . SER   B 2  103 ? -1.931  56.527  -40.777 1.00 93.78 103 B 1 
ATOM   4405  C C   . SER   B 2  103 ? -1.902  55.021  -40.487 1.00 94.10 103 B 1 
ATOM   4406  O O   . SER   B 2  103 ? -2.122  54.227  -41.402 1.00 91.79 103 B 1 
ATOM   4407  C CB  . SER   B 2  103 ? -0.829  56.902  -41.770 1.00 91.86 103 B 1 
ATOM   4408  O OG  . SER   B 2  103 ? 0.451   56.847  -41.164 1.00 82.48 103 B 1 
ATOM   4409  N N   . THR   B 2  104 ? -1.651  54.607  -39.247 1.00 93.80 104 B 1 
ATOM   4410  C CA  . THR   B 2  104 ? -1.732  53.195  -38.848 1.00 93.42 104 B 1 
ATOM   4411  C C   . THR   B 2  104 ? -3.146  52.670  -39.112 1.00 93.93 104 B 1 
ATOM   4412  O O   . THR   B 2  104 ? -4.130  53.318  -38.766 1.00 92.88 104 B 1 
ATOM   4413  C CB  . THR   B 2  104 ? -1.364  53.008  -37.370 1.00 92.37 104 B 1 
ATOM   4414  O OG1 . THR   B 2  104 ? -0.074  53.507  -37.124 1.00 85.00 104 B 1 
ATOM   4415  C CG2 . THR   B 2  104 ? -1.360  51.546  -36.930 1.00 82.90 104 B 1 
ATOM   4416  N N   . LYS   B 2  105 ? -3.264  51.479  -39.722 1.00 93.85 105 B 1 
ATOM   4417  C CA  . LYS   B 2  105 ? -4.570  50.866  -39.980 1.00 93.63 105 B 1 
ATOM   4418  C C   . LYS   B 2  105 ? -5.208  50.369  -38.686 1.00 94.01 105 B 1 
ATOM   4419  O O   . LYS   B 2  105 ? -4.532  49.808  -37.823 1.00 92.56 105 B 1 
ATOM   4420  C CB  . LYS   B 2  105 ? -4.438  49.727  -40.994 1.00 92.15 105 B 1 
ATOM   4421  C CG  . LYS   B 2  105 ? -4.087  50.237  -42.401 1.00 87.66 105 B 1 
ATOM   4422  C CD  . LYS   B 2  105 ? -3.980  49.059  -43.366 1.00 81.39 105 B 1 
ATOM   4423  C CE  . LYS   B 2  105 ? -3.628  49.543  -44.770 1.00 74.64 105 B 1 
ATOM   4424  N NZ  . LYS   B 2  105 ? -3.400  48.398  -45.679 1.00 65.58 105 B 1 
ATOM   4425  N N   . ILE   B 2  106 ? -6.529  50.488  -38.581 1.00 93.98 106 B 1 
ATOM   4426  C CA  . ILE   B 2  106 ? -7.280  49.996  -37.415 1.00 93.97 106 B 1 
ATOM   4427  C C   . ILE   B 2  106 ? -7.083  48.486  -37.226 1.00 93.75 106 B 1 
ATOM   4428  O O   . ILE   B 2  106 ? -6.959  48.020  -36.097 1.00 92.32 106 B 1 
ATOM   4429  C CB  . ILE   B 2  106 ? -8.777  50.359  -37.523 1.00 93.17 106 B 1 
ATOM   4430  C CG1 . ILE   B 2  106 ? -8.969  51.893  -37.562 1.00 89.28 106 B 1 
ATOM   4431  C CG2 . ILE   B 2  106 ? -9.567  49.763  -36.341 1.00 88.09 106 B 1 
ATOM   4432  C CD1 . ILE   B 2  106 ? -10.405 52.338  -37.867 1.00 83.82 106 B 1 
ATOM   4433  N N   . ILE   B 2  107 ? -6.995  47.709  -38.311 1.00 93.15 107 B 1 
ATOM   4434  C CA  . ILE   B 2  107 ? -6.750  46.259  -38.262 1.00 92.44 107 B 1 
ATOM   4435  C C   . ILE   B 2  107 ? -5.402  45.954  -37.597 1.00 92.69 107 B 1 
ATOM   4436  O O   . ILE   B 2  107 ? -5.340  45.113  -36.701 1.00 91.04 107 B 1 
ATOM   4437  C CB  . ILE   B 2  107 ? -6.850  45.640  -39.676 1.00 90.73 107 B 1 
ATOM   4438  C CG1 . ILE   B 2  107 ? -8.301  45.753  -40.198 1.00 80.46 107 B 1 
ATOM   4439  C CG2 . ILE   B 2  107 ? -6.402  44.159  -39.670 1.00 77.17 107 B 1 
ATOM   4440  C CD1 . ILE   B 2  107 ? -8.463  45.393  -41.683 1.00 68.87 107 B 1 
ATOM   4441  N N   . GLU   B 2  108 ? -4.332  46.655  -37.980 1.00 92.94 108 B 1 
ATOM   4442  C CA  . GLU   B 2  108 ? -3.008  46.512  -37.362 1.00 92.11 108 B 1 
ATOM   4443  C C   . GLU   B 2  108 ? -3.053  46.893  -35.879 1.00 92.49 108 B 1 
ATOM   4444  O O   . GLU   B 2  108 ? -2.518  46.182  -35.029 1.00 91.09 108 B 1 
ATOM   4445  C CB  . GLU   B 2  108 ? -1.985  47.391  -38.097 1.00 90.94 108 B 1 
ATOM   4446  C CG  . GLU   B 2  108 ? -1.618  46.855  -39.490 1.00 80.36 108 B 1 
ATOM   4447  C CD  . GLU   B 2  108 ? -0.791  47.839  -40.332 1.00 75.28 108 B 1 
ATOM   4448  O OE1 . GLU   B 2  108 ? -0.471  47.479  -41.492 1.00 66.38 108 B 1 
ATOM   4449  O OE2 . GLU   B 2  108 ? -0.533  48.978  -39.868 1.00 66.97 108 B 1 
ATOM   4450  N N   . LEU   B 2  109 ? -3.760  47.975  -35.543 1.00 93.05 109 B 1 
ATOM   4451  C CA  . LEU   B 2  109 ? -3.894  48.424  -34.163 1.00 93.00 109 B 1 
ATOM   4452  C C   . LEU   B 2  109 ? -4.669  47.429  -33.289 1.00 93.32 109 B 1 
ATOM   4453  O O   . LEU   B 2  109 ? -4.294  47.204  -32.140 1.00 91.89 109 B 1 
ATOM   4454  C CB  . LEU   B 2  109 ? -4.551  49.811  -34.161 1.00 91.63 109 B 1 
ATOM   4455  C CG  . LEU   B 2  109 ? -4.629  50.436  -32.759 1.00 89.47 109 B 1 
ATOM   4456  C CD1 . LEU   B 2  109 ? -3.253  50.638  -32.136 1.00 81.45 109 B 1 
ATOM   4457  C CD2 . LEU   B 2  109 ? -5.304  51.797  -32.867 1.00 81.29 109 B 1 
ATOM   4458  N N   . LEU   B 2  110 ? -5.723  46.794  -33.808 1.00 93.21 110 B 1 
ATOM   4459  C CA  . LEU   B 2  110 ? -6.439  45.718  -33.111 1.00 92.60 110 B 1 
ATOM   4460  C C   . LEU   B 2  110 ? -5.515  44.535  -32.806 1.00 92.63 110 B 1 
ATOM   4461  O O   . LEU   B 2  110 ? -5.626  43.922  -31.741 1.00 91.48 110 B 1 
ATOM   4462  C CB  . LEU   B 2  110 ? -7.628  45.252  -33.966 1.00 91.83 110 B 1 
ATOM   4463  C CG  . LEU   B 2  110 ? -8.856  46.180  -33.913 1.00 88.93 110 B 1 
ATOM   4464  C CD1 . LEU   B 2  110 ? -9.839  45.783  -35.012 1.00 83.22 110 B 1 
ATOM   4465  C CD2 . LEU   B 2  110 ? -9.577  46.070  -32.570 1.00 82.99 110 B 1 
ATOM   4466  N N   . GLN   B 2  111 ? -4.584  44.240  -33.723 1.00 92.23 111 B 1 
ATOM   4467  C CA  . GLN   B 2  111 ? -3.598  43.184  -33.535 1.00 91.10 111 B 1 
ATOM   4468  C C   . GLN   B 2  111 ? -2.572  43.573  -32.463 1.00 90.98 111 B 1 
ATOM   4469  O O   . GLN   B 2  111 ? -2.371  42.820  -31.509 1.00 89.63 111 B 1 
ATOM   4470  C CB  . GLN   B 2  111 ? -2.988  42.831  -34.897 1.00 90.04 111 B 1 
ATOM   4471  C CG  . GLN   B 2  111 ? -2.590  41.356  -34.976 1.00 80.10 111 B 1 
ATOM   4472  C CD  . GLN   B 2  111 ? -2.600  40.807  -36.412 1.00 73.87 111 B 1 
ATOM   4473  O OE1 . GLN   B 2  111 ? -2.894  41.484  -37.387 1.00 65.16 111 B 1 
ATOM   4474  N NE2 . GLN   B 2  111 ? -2.308  39.534  -36.582 1.00 61.92 111 B 1 
ATOM   4475  N N   . MET   B 2  112 ? -2.035  44.797  -32.524 1.00 92.45 112 B 1 
ATOM   4476  C CA  . MET   B 2  112 ? -1.161  45.355  -31.484 1.00 92.04 112 B 1 
ATOM   4477  C C   . MET   B 2  112 ? -1.833  45.348  -30.105 1.00 92.18 112 B 1 
ATOM   4478  O O   . MET   B 2  112 ? -1.210  44.981  -29.115 1.00 90.46 112 B 1 
ATOM   4479  C CB  . MET   B 2  112 ? -0.770  46.795  -31.834 1.00 91.53 112 B 1 
ATOM   4480  C CG  . MET   B 2  112 ? 0.199   46.907  -33.017 1.00 86.84 112 B 1 
ATOM   4481  S SD  . MET   B 2  112 ? 0.622   48.631  -33.436 1.00 84.19 112 B 1 
ATOM   4482  C CE  . MET   B 2  112 ? 1.583   49.099  -31.974 1.00 74.05 112 B 1 
ATOM   4483  N N   . ALA   B 2  113 ? -3.112  45.725  -30.015 1.00 92.46 113 B 1 
ATOM   4484  C CA  . ALA   B 2  113 ? -3.845  45.733  -28.750 1.00 91.94 113 B 1 
ATOM   4485  C C   . ALA   B 2  113 ? -3.942  44.334  -28.116 1.00 91.53 113 B 1 
ATOM   4486  O O   . ALA   B 2  113 ? -3.847  44.207  -26.896 1.00 89.58 113 B 1 
ATOM   4487  C CB  . ALA   B 2  113 ? -5.234  46.341  -28.979 1.00 91.36 113 B 1 
ATOM   4488  N N   . ARG   B 2  114 ? -4.096  43.280  -28.924 1.00 91.20 114 B 1 
ATOM   4489  C CA  . ARG   B 2  114 ? -4.058  41.892  -28.441 1.00 89.96 114 B 1 
ATOM   4490  C C   . ARG   B 2  114 ? -2.663  41.494  -27.975 1.00 89.48 114 B 1 
ATOM   4491  O O   . ARG   B 2  114 ? -2.532  40.847  -26.947 1.00 86.88 114 B 1 
ATOM   4492  C CB  . ARG   B 2  114 ? -4.526  40.929  -29.539 1.00 88.89 114 B 1 
ATOM   4493  C CG  . ARG   B 2  114 ? -6.037  41.000  -29.780 1.00 80.87 114 B 1 
ATOM   4494  C CD  . ARG   B 2  114 ? -6.401  40.024  -30.901 1.00 78.12 114 B 1 
ATOM   4495  N NE  . ARG   B 2  114 ? -7.842  40.065  -31.214 1.00 70.25 114 B 1 
ATOM   4496  C CZ  . ARG   B 2  114 ? -8.440  39.396  -32.185 1.00 63.42 114 B 1 
ATOM   4497  N NH1 . ARG   B 2  114 ? -7.777  38.581  -32.966 1.00 57.18 114 B 1 
ATOM   4498  N NH2 . ARG   B 2  114 ? -9.716  39.536  -32.391 1.00 57.15 114 B 1 
ATOM   4499  N N   . GLU   B 2  115 ? -1.639  41.901  -28.710 1.00 89.19 115 B 1 
ATOM   4500  C CA  . GLU   B 2  115 ? -0.249  41.524  -28.456 1.00 87.21 115 B 1 
ATOM   4501  C C   . GLU   B 2  115 ? 0.293   42.186  -27.177 1.00 87.07 115 B 1 
ATOM   4502  O O   . GLU   B 2  115 ? 0.905   41.527  -26.343 1.00 83.77 115 B 1 
ATOM   4503  C CB  . GLU   B 2  115 ? 0.569   41.895  -29.702 1.00 85.37 115 B 1 
ATOM   4504  C CG  . GLU   B 2  115 ? 1.810   41.018  -29.905 1.00 76.17 115 B 1 
ATOM   4505  C CD  . GLU   B 2  115 ? 2.531   41.341  -31.224 1.00 70.84 115 B 1 
ATOM   4506  O OE1 . GLU   B 2  115 ? 3.212   40.430  -31.752 1.00 62.79 115 B 1 
ATOM   4507  O OE2 . GLU   B 2  115 ? 2.407   42.494  -31.704 1.00 63.69 115 B 1 
ATOM   4508  N N   . TYR   B 2  116 ? 0.001   43.476  -26.971 1.00 88.84 116 B 1 
ATOM   4509  C CA  . TYR   B 2  116 ? 0.448   44.220  -25.790 1.00 87.69 116 B 1 
ATOM   4510  C C   . TYR   B 2  116 ? -0.475  44.071  -24.569 1.00 87.35 116 B 1 
ATOM   4511  O O   . TYR   B 2  116 ? -0.087  44.438  -23.458 1.00 83.46 116 B 1 
ATOM   4512  C CB  . TYR   B 2  116 ? 0.653   45.689  -26.163 1.00 86.87 116 B 1 
ATOM   4513  C CG  . TYR   B 2  116 ? 1.849   45.935  -27.064 1.00 86.94 116 B 1 
ATOM   4514  C CD1 . TYR   B 2  116 ? 3.153   45.817  -26.549 1.00 79.88 116 B 1 
ATOM   4515  C CD2 . TYR   B 2  116 ? 1.672   46.279  -28.417 1.00 80.11 116 B 1 
ATOM   4516  C CE1 . TYR   B 2  116 ? 4.269   46.034  -27.372 1.00 78.28 116 B 1 
ATOM   4517  C CE2 . TYR   B 2  116 ? 2.780   46.496  -29.251 1.00 78.29 116 B 1 
ATOM   4518  C CZ  . TYR   B 2  116 ? 4.077   46.373  -28.727 1.00 82.46 116 B 1 
ATOM   4519  O OH  . TYR   B 2  116 ? 5.161   46.583  -29.543 1.00 81.12 116 B 1 
ATOM   4520  N N   . GLY   B 2  117 ? -1.695  43.565  -24.719 1.00 86.97 117 B 1 
ATOM   4521  C CA  . GLY   B 2  117 ? -2.649  43.400  -23.610 1.00 87.13 117 B 1 
ATOM   4522  C C   . GLY   B 2  117 ? -3.257  44.705  -23.071 1.00 88.77 117 B 1 
ATOM   4523  O O   . GLY   B 2  117 ? -3.883  44.716  -22.009 1.00 85.79 117 B 1 
ATOM   4524  N N   . PHE   B 2  118 ? -3.068  45.809  -23.788 1.00 88.76 118 B 1 
ATOM   4525  C CA  . PHE   B 2  118 ? -3.718  47.094  -23.530 1.00 89.97 118 B 1 
ATOM   4526  C C   . PHE   B 2  118 ? -4.191  47.731  -24.842 1.00 90.82 118 B 1 
ATOM   4527  O O   . PHE   B 2  118 ? -3.682  47.427  -25.915 1.00 89.18 118 B 1 
ATOM   4528  C CB  . PHE   B 2  118 ? -2.784  48.027  -22.742 1.00 88.36 118 B 1 
ATOM   4529  C CG  . PHE   B 2  118 ? -1.451  48.314  -23.405 1.00 88.59 118 B 1 
ATOM   4530  C CD1 . PHE   B 2  118 ? -0.290  47.638  -22.977 1.00 80.62 118 B 1 
ATOM   4531  C CD2 . PHE   B 2  118 ? -1.354  49.260  -24.436 1.00 80.81 118 B 1 
ATOM   4532  C CE1 . PHE   B 2  118 ? 0.947   47.905  -23.573 1.00 79.57 118 B 1 
ATOM   4533  C CE2 . PHE   B 2  118 ? -0.115  49.530  -25.047 1.00 78.89 118 B 1 
ATOM   4534  C CZ  . PHE   B 2  118 ? 1.034   48.850  -24.614 1.00 83.19 118 B 1 
ATOM   4535  N N   . SER   B 2  119 ? -5.164  48.645  -24.765 1.00 88.88 119 B 1 
ATOM   4536  C CA  . SER   B 2  119 ? -5.816  49.235  -25.944 1.00 89.01 119 B 1 
ATOM   4537  C C   . SER   B 2  119 ? -5.685  50.759  -26.059 1.00 89.92 119 B 1 
ATOM   4538  O O   . SER   B 2  119 ? -6.326  51.370  -26.910 1.00 86.20 119 B 1 
ATOM   4539  C CB  . SER   B 2  119 ? -7.279  48.783  -25.990 1.00 86.26 119 B 1 
ATOM   4540  O OG  . SER   B 2  119 ? -7.923  49.028  -24.755 1.00 77.02 119 B 1 
ATOM   4541  N N   . GLY   B 2  120 ? -4.867  51.387  -25.218 1.00 91.46 120 B 1 
ATOM   4542  C CA  . GLY   B 2  120 ? -4.668  52.837  -25.207 1.00 91.86 120 B 1 
ATOM   4543  C C   . GLY   B 2  120 ? -3.317  53.259  -25.774 1.00 93.04 120 B 1 
ATOM   4544  O O   . GLY   B 2  120 ? -2.318  53.206  -25.063 1.00 91.26 120 B 1 
ATOM   4545  N N   . PHE   B 2  121 ? -3.295  53.729  -27.025 1.00 94.62 121 B 1 
ATOM   4546  C CA  . PHE   B 2  121 ? -2.084  54.162  -27.718 1.00 95.05 121 B 1 
ATOM   4547  C C   . PHE   B 2  121 ? -2.137  55.670  -27.993 1.00 95.32 121 B 1 
ATOM   4548  O O   . PHE   B 2  121 ? -3.053  56.125  -28.678 1.00 93.97 121 B 1 
ATOM   4549  C CB  . PHE   B 2  121 ? -1.923  53.356  -29.010 1.00 94.41 121 B 1 
ATOM   4550  C CG  . PHE   B 2  121 ? -1.846  51.861  -28.788 1.00 94.47 121 B 1 
ATOM   4551  C CD1 . PHE   B 2  121 ? -0.607  51.236  -28.569 1.00 89.20 121 B 1 
ATOM   4552  C CD2 . PHE   B 2  121 ? -3.022  51.091  -28.757 1.00 88.94 121 B 1 
ATOM   4553  C CE1 . PHE   B 2  121 ? -0.541  49.860  -28.330 1.00 87.76 121 B 1 
ATOM   4554  C CE2 . PHE   B 2  121 ? -2.962  49.710  -28.510 1.00 87.81 121 B 1 
ATOM   4555  C CZ  . PHE   B 2  121 ? -1.722  49.098  -28.300 1.00 90.96 121 B 1 
ATOM   4556  N N   . PRO   B 2  122 ? -1.172  56.460  -27.477 1.00 95.99 122 B 1 
ATOM   4557  C CA  . PRO   B 2  122 ? -0.985  57.827  -27.945 1.00 95.88 122 B 1 
ATOM   4558  C C   . PRO   B 2  122 ? -0.681  57.822  -29.446 1.00 95.99 122 B 1 
ATOM   4559  O O   . PRO   B 2  122 ? 0.108   57.001  -29.924 1.00 94.97 122 B 1 
ATOM   4560  C CB  . PRO   B 2  122 ? 0.182   58.395  -27.136 1.00 95.00 122 B 1 
ATOM   4561  C CG  . PRO   B 2  122 ? 0.297   57.467  -25.933 1.00 93.41 122 B 1 
ATOM   4562  C CD  . PRO   B 2  122 ? -0.187  56.127  -26.485 1.00 95.12 122 B 1 
ATOM   4563  N N   . VAL   B 2  123 ? -1.294  58.740  -30.188 1.00 95.76 123 B 1 
ATOM   4564  C CA  . VAL   B 2  123 ? -1.027  58.926  -31.614 1.00 95.85 123 B 1 
ATOM   4565  C C   . VAL   B 2  123 ? -0.021  60.057  -31.770 1.00 95.79 123 B 1 
ATOM   4566  O O   . VAL   B 2  123 ? -0.272  61.180  -31.336 1.00 94.47 123 B 1 
ATOM   4567  C CB  . VAL   B 2  123 ? -2.317  59.180  -32.414 1.00 95.23 123 B 1 
ATOM   4568  C CG1 . VAL   B 2  123 ? -2.024  59.133  -33.910 1.00 89.91 123 B 1 
ATOM   4569  C CG2 . VAL   B 2  123 ? -3.405  58.141  -32.101 1.00 89.41 123 B 1 
ATOM   4570  N N   . VAL   B 2  124 ? 1.124   59.753  -32.352 1.00 95.52 124 B 1 
ATOM   4571  C CA  . VAL   B 2  124 ? 2.255   60.680  -32.468 1.00 95.23 124 B 1 
ATOM   4572  C C   . VAL   B 2  124 ? 2.653   60.812  -33.935 1.00 95.01 124 B 1 
ATOM   4573  O O   . VAL   B 2  124 ? 2.724   59.827  -34.665 1.00 93.32 124 B 1 
ATOM   4574  C CB  . VAL   B 2  124 ? 3.446   60.214  -31.606 1.00 93.85 124 B 1 
ATOM   4575  C CG1 . VAL   B 2  124 ? 4.554   61.266  -31.575 1.00 85.29 124 B 1 
ATOM   4576  C CG2 . VAL   B 2  124 ? 3.038   59.933  -30.149 1.00 84.86 124 B 1 
ATOM   4577  N N   . GLU   B 2  125 ? 2.932   62.053  -34.374 1.00 93.87 125 B 1 
ATOM   4578  C CA  . GLU   B 2  125 ? 3.377   62.349  -35.733 1.00 92.91 125 B 1 
ATOM   4579  C C   . GLU   B 2  125 ? 4.628   63.232  -35.662 1.00 92.63 125 B 1 
ATOM   4580  O O   . GLU   B 2  125 ? 4.607   64.309  -35.072 1.00 89.32 125 B 1 
ATOM   4581  C CB  . GLU   B 2  125 ? 2.213   62.983  -36.519 1.00 90.64 125 B 1 
ATOM   4582  C CG  . GLU   B 2  125 ? 2.384   62.846  -38.036 1.00 82.51 125 B 1 
ATOM   4583  C CD  . GLU   B 2  125 ? 1.111   63.233  -38.804 1.00 79.64 125 B 1 
ATOM   4584  O OE1 . GLU   B 2  125 ? 0.875   62.633  -39.882 1.00 70.76 125 B 1 
ATOM   4585  O OE2 . GLU   B 2  125 ? 0.369   64.121  -38.322 1.00 71.28 125 B 1 
ATOM   4586  N N   . GLN   B 2  126 ? 5.739   62.743  -36.191 1.00 91.84 126 B 1 
ATOM   4587  C CA  . GLN   B 2  126 ? 7.060   63.391  -36.101 1.00 91.16 126 B 1 
ATOM   4588  C C   . GLN   B 2  126 ? 7.450   63.841  -34.675 1.00 91.36 126 B 1 
ATOM   4589  O O   . GLN   B 2  126 ? 8.050   64.894  -34.480 1.00 86.52 126 B 1 
ATOM   4590  C CB  . GLN   B 2  126 ? 7.170   64.530  -37.123 1.00 88.99 126 B 1 
ATOM   4591  C CG  . GLN   B 2  126 ? 7.009   64.041  -38.573 1.00 82.34 126 B 1 
ATOM   4592  C CD  . GLN   B 2  126 ? 7.297   65.147  -39.598 1.00 73.82 126 B 1 
ATOM   4593  O OE1 . GLN   B 2  126 ? 7.524   66.303  -39.290 1.00 64.70 126 B 1 
ATOM   4594  N NE2 . GLN   B 2  126 ? 7.307   64.810  -40.869 1.00 62.66 126 B 1 
ATOM   4595  N N   . GLY   B 2  127 ? 7.105   63.058  -33.665 1.00 89.49 127 B 1 
ATOM   4596  C CA  . GLY   B 2  127 ? 7.361   63.338  -32.246 1.00 88.95 127 B 1 
ATOM   4597  C C   . GLY   B 2  127 ? 6.258   64.135  -31.540 1.00 90.89 127 B 1 
ATOM   4598  O O   . GLY   B 2  127 ? 6.162   64.092  -30.313 1.00 88.18 127 B 1 
ATOM   4599  N N   . GLU   B 2  128 ? 5.390   64.835  -32.287 1.00 92.54 128 B 1 
ATOM   4600  C CA  . GLU   B 2  128 ? 4.286   65.613  -31.731 1.00 93.29 128 B 1 
ATOM   4601  C C   . GLU   B 2  128 ? 3.072   64.725  -31.433 1.00 94.15 128 B 1 
ATOM   4602  O O   . GLU   B 2  128 ? 2.652   63.908  -32.254 1.00 92.11 128 B 1 
ATOM   4603  C CB  . GLU   B 2  128 ? 3.931   66.764  -32.688 1.00 91.31 128 B 1 
ATOM   4604  C CG  . GLU   B 2  128 ? 3.077   67.832  -32.000 1.00 80.71 128 B 1 
ATOM   4605  C CD  . GLU   B 2  128 ? 2.616   68.963  -32.921 1.00 77.65 128 B 1 
ATOM   4606  O OE1 . GLU   B 2  128 ? 2.345   70.064  -32.394 1.00 69.45 128 B 1 
ATOM   4607  O OE2 . GLU   B 2  128 ? 2.433   68.729  -34.130 1.00 70.20 128 B 1 
ATOM   4608  N N   . LEU   B 2  129 ? 2.481   64.888  -30.255 1.00 94.89 129 B 1 
ATOM   4609  C CA  . LEU   B 2  129 ? 1.241   64.221  -29.878 1.00 95.15 129 B 1 
ATOM   4610  C C   . LEU   B 2  129 ? 0.061   64.841  -30.639 1.00 95.32 129 B 1 
ATOM   4611  O O   . LEU   B 2  129 ? -0.272  66.006  -30.437 1.00 93.81 129 B 1 
ATOM   4612  C CB  . LEU   B 2  129 ? 1.070   64.321  -28.354 1.00 94.22 129 B 1 
ATOM   4613  C CG  . LEU   B 2  129 ? -0.162  63.574  -27.817 1.00 93.34 129 B 1 
ATOM   4614  C CD1 . LEU   B 2  129 ? 0.020   62.062  -27.892 1.00 87.52 129 B 1 
ATOM   4615  C CD2 . LEU   B 2  129 ? -0.389  63.957  -26.362 1.00 87.32 129 B 1 
ATOM   4616  N N   . VAL   B 2  130 ? -0.602  64.044  -31.483 1.00 95.70 130 B 1 
ATOM   4617  C CA  . VAL   B 2  130 ? -1.740  64.483  -32.311 1.00 95.39 130 B 1 
ATOM   4618  C C   . VAL   B 2  130 ? -3.081  63.874  -31.906 1.00 95.50 130 B 1 
ATOM   4619  O O   . VAL   B 2  130 ? -4.133  64.354  -32.329 1.00 93.09 130 B 1 
ATOM   4620  C CB  . VAL   B 2  130 ? -1.464  64.250  -33.806 1.00 93.88 130 B 1 
ATOM   4621  C CG1 . VAL   B 2  130 ? -0.267  65.074  -34.279 1.00 84.88 130 B 1 
ATOM   4622  C CG2 . VAL   B 2  130 ? -1.206  62.775  -34.150 1.00 84.22 130 B 1 
ATOM   4623  N N   . GLY   B 2  131 ? -3.073  62.836  -31.070 1.00 95.04 131 B 1 
ATOM   4624  C CA  . GLY   B 2  131 ? -4.292  62.184  -30.608 1.00 94.95 131 B 1 
ATOM   4625  C C   . GLY   B 2  131 ? -4.042  61.063  -29.611 1.00 95.65 131 B 1 
ATOM   4626  O O   . GLY   B 2  131 ? -2.917  60.799  -29.190 1.00 93.83 131 B 1 
ATOM   4627  N N   . ILE   B 2  132 ? -5.133  60.387  -29.234 1.00 95.52 132 B 1 
ATOM   4628  C CA  . ILE   B 2  132 ? -5.074  59.120  -28.503 1.00 95.60 132 B 1 
ATOM   4629  C C   . ILE   B 2  132 ? -6.198  58.210  -28.994 1.00 95.58 132 B 1 
ATOM   4630  O O   . ILE   B 2  132 ? -7.312  58.664  -29.254 1.00 94.42 132 B 1 
ATOM   4631  C CB  . ILE   B 2  132 ? -5.100  59.328  -26.970 1.00 94.42 132 B 1 
ATOM   4632  C CG1 . ILE   B 2  132 ? -4.810  58.004  -26.230 1.00 90.55 132 B 1 
ATOM   4633  C CG2 . ILE   B 2  132 ? -6.438  59.932  -26.494 1.00 89.24 132 B 1 
ATOM   4634  C CD1 . ILE   B 2  132 ? -4.610  58.152  -24.716 1.00 85.52 132 B 1 
ATOM   4635  N N   . VAL   B 2  133 ? -5.911  56.915  -29.101 1.00 95.08 133 B 1 
ATOM   4636  C CA  . VAL   B 2  133 ? -6.901  55.868  -29.338 1.00 94.88 133 B 1 
ATOM   4637  C C   . VAL   B 2  133 ? -6.927  54.927  -28.139 1.00 94.66 133 B 1 
ATOM   4638  O O   . VAL   B 2  133 ? -5.884  54.604  -27.567 1.00 92.98 133 B 1 
ATOM   4639  C CB  . VAL   B 2  133 ? -6.638  55.168  -30.686 1.00 93.45 133 B 1 
ATOM   4640  C CG1 . VAL   B 2  133 ? -5.369  54.324  -30.700 1.00 81.27 133 B 1 
ATOM   4641  C CG2 . VAL   B 2  133 ? -7.824  54.304  -31.110 1.00 80.97 133 B 1 
ATOM   4642  N N   . THR   B 2  134 ? -8.127  54.496  -27.725 1.00 94.18 134 B 1 
ATOM   4643  C CA  . THR   B 2  134 ? -8.316  53.549  -26.611 1.00 93.53 134 B 1 
ATOM   4644  C C   . THR   B 2  134 ? -9.272  52.421  -27.007 1.00 93.20 134 B 1 
ATOM   4645  O O   . THR   B 2  134 ? -9.881  52.448  -28.079 1.00 91.59 134 B 1 
ATOM   4646  C CB  . THR   B 2  134 ? -8.803  54.248  -25.326 1.00 92.13 134 B 1 
ATOM   4647  O OG1 . THR   B 2  134 ? -10.158 54.611  -25.423 1.00 84.23 134 B 1 
ATOM   4648  C CG2 . THR   B 2  134 ? -7.998  55.488  -24.948 1.00 85.47 134 B 1 
ATOM   4649  N N   . GLY   B 2  135 ? -9.449  51.437  -26.126 1.00 92.56 135 B 1 
ATOM   4650  C CA  . GLY   B 2  135 ? -10.375 50.326  -26.353 1.00 92.25 135 B 1 
ATOM   4651  C C   . GLY   B 2  135 ? -11.806 50.755  -26.677 1.00 92.70 135 B 1 
ATOM   4652  O O   . GLY   B 2  135 ? -12.507 50.045  -27.394 1.00 90.59 135 B 1 
ATOM   4653  N N   . ARG   B 2  136 ? -12.246 51.906  -26.200 1.00 92.51 136 B 1 
ATOM   4654  C CA  . ARG   B 2  136 ? -13.575 52.452  -26.537 1.00 92.69 136 B 1 
ATOM   4655  C C   . ARG   B 2  136 ? -13.645 52.957  -27.979 1.00 93.05 136 B 1 
ATOM   4656  O O   . ARG   B 2  136 ? -14.681 52.809  -28.615 1.00 90.34 136 B 1 
ATOM   4657  C CB  . ARG   B 2  136 ? -13.973 53.561  -25.559 1.00 91.29 136 B 1 
ATOM   4658  C CG  . ARG   B 2  136 ? -14.189 53.015  -24.144 1.00 88.79 136 B 1 
ATOM   4659  C CD  . ARG   B 2  136 ? -14.748 54.100  -23.223 1.00 86.14 136 B 1 
ATOM   4660  N NE  . ARG   B 2  136 ? -15.010 53.542  -21.882 1.00 83.94 136 B 1 
ATOM   4661  C CZ  . ARG   B 2  136 ? -15.923 53.943  -21.014 1.00 82.66 136 B 1 
ATOM   4662  N NH1 . ARG   B 2  136 ? -16.675 54.990  -21.204 1.00 73.45 136 B 1 
ATOM   4663  N NH2 . ARG   B 2  136 ? -16.093 53.274  -19.911 1.00 77.75 136 B 1 
ATOM   4664  N N   . ASP   B 2  137 ? -12.568 53.522  -28.494 1.00 93.37 137 B 1 
ATOM   4665  C CA  . ASP   B 2  137 ? -12.483 54.002  -29.879 1.00 93.25 137 B 1 
ATOM   4666  C C   . ASP   B 2  137 ? -12.418 52.830  -30.877 1.00 93.20 137 B 1 
ATOM   4667  O O   . ASP   B 2  137 ? -12.959 52.917  -31.976 1.00 91.70 137 B 1 
ATOM   4668  C CB  . ASP   B 2  137 ? -11.266 54.928  -30.026 1.00 93.14 137 B 1 
ATOM   4669  C CG  . ASP   B 2  137 ? -11.263 56.041  -28.981 1.00 92.96 137 B 1 
ATOM   4670  O OD1 . ASP   B 2  137 ? -12.273 56.772  -28.882 1.00 88.08 137 B 1 
ATOM   4671  O OD2 . ASP   B 2  137 ? -10.271 56.144  -28.229 1.00 87.81 137 B 1 
ATOM   4672  N N   . LEU   B 2  138 ? -11.839 51.690  -30.458 1.00 92.09 138 B 1 
ATOM   4673  C CA  . LEU   B 2  138 ? -11.681 50.473  -31.258 1.00 91.35 138 B 1 
ATOM   4674  C C   . LEU   B 2  138 ? -12.950 49.598  -31.360 1.00 91.00 138 B 1 
ATOM   4675  O O   . LEU   B 2  138 ? -12.922 48.562  -32.027 1.00 87.83 138 B 1 
ATOM   4676  C CB  . LEU   B 2  138 ? -10.500 49.671  -30.692 1.00 90.11 138 B 1 
ATOM   4677  C CG  . LEU   B 2  138 ? -9.131  50.348  -30.891 1.00 88.15 138 B 1 
ATOM   4678  C CD1 . LEU   B 2  138 ? -8.079  49.643  -30.035 1.00 82.11 138 B 1 
ATOM   4679  C CD2 . LEU   B 2  138 ? -8.693  50.283  -32.351 1.00 82.10 138 B 1 
ATOM   4680  N N   . ARG   B 2  139 ? -14.065 49.969  -30.730 1.00 90.22 139 B 1 
ATOM   4681  C CA  . ARG   B 2  139 ? -15.334 49.208  -30.754 1.00 89.30 139 B 1 
ATOM   4682  C C   . ARG   B 2  139 ? -16.110 49.391  -32.073 1.00 88.91 139 B 1 
ATOM   4683  O O   . ARG   B 2  139 ? -17.305 49.702  -32.073 1.00 84.79 139 B 1 
ATOM   4684  C CB  . ARG   B 2  139 ? -16.179 49.547  -29.511 1.00 87.30 139 B 1 
ATOM   4685  C CG  . ARG   B 2  139 ? -15.522 49.084  -28.205 1.00 84.68 139 B 1 
ATOM   4686  C CD  . ARG   B 2  139 ? -16.321 49.587  -26.996 1.00 81.97 139 B 1 
ATOM   4687  N NE  . ARG   B 2  139 ? -15.654 49.226  -25.726 1.00 80.20 139 B 1 
ATOM   4688  C CZ  . ARG   B 2  139 ? -16.024 49.591  -24.507 1.00 76.02 139 B 1 
ATOM   4689  N NH1 . ARG   B 2  139 ? -17.072 50.327  -24.280 1.00 71.23 139 B 1 
ATOM   4690  N NH2 . ARG   B 2  139 ? -15.335 49.215  -23.473 1.00 72.38 139 B 1 
ATOM   4691  N N   . VAL   B 2  140 ? -15.435 49.195  -33.190 1.00 86.51 140 B 1 
ATOM   4692  C CA  . VAL   B 2  140 ? -15.990 49.328  -34.542 1.00 85.58 140 B 1 
ATOM   4693  C C   . VAL   B 2  140 ? -15.593 48.113  -35.385 1.00 86.35 140 B 1 
ATOM   4694  O O   . VAL   B 2  140 ? -14.592 47.451  -35.107 1.00 83.03 140 B 1 
ATOM   4695  C CB  . VAL   B 2  140 ? -15.529 50.668  -35.164 1.00 82.32 140 B 1 
ATOM   4696  C CG1 . VAL   B 2  140 ? -14.020 50.757  -35.407 1.00 73.39 140 B 1 
ATOM   4697  C CG2 . VAL   B 2  140 ? -16.254 50.978  -36.473 1.00 71.58 140 B 1 
ATOM   4698  N N   . LYS   B 2  141 ? -16.389 47.778  -36.419 1.00 85.99 141 B 1 
ATOM   4699  C CA  . LYS   B 2  141 ? -15.953 46.872  -37.485 1.00 85.28 141 B 1 
ATOM   4700  C C   . LYS   B 2  141 ? -15.172 47.692  -38.515 1.00 86.42 141 B 1 
ATOM   4701  O O   . LYS   B 2  141 ? -15.798 48.414  -39.290 1.00 81.47 141 B 1 
ATOM   4702  C CB  . LYS   B 2  141 ? -17.148 46.158  -38.132 1.00 80.32 141 B 1 
ATOM   4703  C CG  . LYS   B 2  141 ? -17.505 44.839  -37.428 1.00 70.20 141 B 1 
ATOM   4704  C CD  . LYS   B 2  141 ? -18.628 44.131  -38.190 1.00 63.73 141 B 1 
ATOM   4705  C CE  . LYS   B 2  141 ? -18.906 42.746  -37.593 1.00 55.09 141 B 1 
ATOM   4706  N NZ  . LYS   B 2  141 ? -20.029 42.065  -38.286 1.00 47.86 141 B 1 
ATOM   4707  N N   . PRO   B 2  142 ? -13.839 47.623  -38.538 1.00 85.11 142 B 1 
ATOM   4708  C CA  . PRO   B 2  142 ? -13.050 48.392  -39.484 1.00 85.25 142 B 1 
ATOM   4709  C C   . PRO   B 2  142 ? -13.146 47.799  -40.893 1.00 86.52 142 B 1 
ATOM   4710  O O   . PRO   B 2  142 ? -13.134 46.577  -41.071 1.00 82.64 142 B 1 
ATOM   4711  C CB  . PRO   B 2  142 ? -11.626 48.349  -38.937 1.00 81.15 142 B 1 
ATOM   4712  C CG  . PRO   B 2  142 ? -11.557 46.998  -38.227 1.00 79.04 142 B 1 
ATOM   4713  C CD  . PRO   B 2  142 ? -12.975 46.805  -37.694 1.00 81.55 142 B 1 
ATOM   4714  N N   . ASN   B 2  143 ? -13.167 48.663  -41.902 1.00 87.10 143 B 1 
ATOM   4715  C CA  . ASN   B 2  143 ? -12.869 48.263  -43.271 1.00 87.23 143 B 1 
ATOM   4716  C C   . ASN   B 2  143 ? -11.348 48.155  -43.467 1.00 88.12 143 B 1 
ATOM   4717  O O   . ASN   B 2  143 ? -10.556 48.714  -42.710 1.00 83.57 143 B 1 
ATOM   4718  C CB  . ASN   B 2  143 ? -13.506 49.256  -44.255 1.00 83.47 143 B 1 
ATOM   4719  C CG  . ASN   B 2  143 ? -15.009 49.361  -44.080 1.00 76.83 143 B 1 
ATOM   4720  O OD1 . ASN   B 2  143 ? -15.746 48.403  -44.243 1.00 67.25 143 B 1 
ATOM   4721  N ND2 . ASN   B 2  143 ? -15.492 50.539  -43.745 1.00 66.09 143 B 1 
ATOM   4722  N N   . ALA   B 2  144 ? -10.918 47.486  -44.529 1.00 85.64 144 B 1 
ATOM   4723  C CA  . ALA   B 2  144 ? -9.494  47.235  -44.778 1.00 85.63 144 B 1 
ATOM   4724  C C   . ALA   B 2  144 ? -8.627  48.509  -44.915 1.00 86.67 144 B 1 
ATOM   4725  O O   . ALA   B 2  144 ? -7.419  48.463  -44.687 1.00 81.09 144 B 1 
ATOM   4726  C CB  . ALA   B 2  144 ? -9.385  46.368  -46.036 1.00 81.09 144 B 1 
ATOM   4727  N N   . GLY   B 2  145 ? -9.221  49.634  -45.289 1.00 85.48 145 B 1 
ATOM   4728  C CA  . GLY   B 2  145 ? -8.535  50.919  -45.472 1.00 86.29 145 B 1 
ATOM   4729  C C   . GLY   B 2  145 ? -8.640  51.890  -44.291 1.00 88.83 145 B 1 
ATOM   4730  O O   . GLY   B 2  145 ? -7.993  52.935  -44.325 1.00 84.19 145 B 1 
ATOM   4731  N N   . ASP   B 2  146 ? -9.442  51.586  -43.289 1.00 90.39 146 B 1 
ATOM   4732  C CA  . ASP   B 2  146 ? -9.705  52.499  -42.180 1.00 91.03 146 B 1 
ATOM   4733  C C   . ASP   B 2  146 ? -8.454  52.692  -41.310 1.00 92.06 146 B 1 
ATOM   4734  O O   . ASP   B 2  146 ? -7.767  51.740  -40.935 1.00 89.63 146 B 1 
ATOM   4735  C CB  . ASP   B 2  146 ? -10.899 52.015  -41.347 1.00 88.25 146 B 1 
ATOM   4736  C CG  . ASP   B 2  146 ? -12.235 51.977  -42.104 1.00 85.07 146 B 1 
ATOM   4737  O OD1 . ASP   B 2  146 ? -12.357 52.617  -43.169 1.00 77.52 146 B 1 
ATOM   4738  O OD2 . ASP   B 2  146 ? -13.152 51.284  -41.620 1.00 78.06 146 B 1 
ATOM   4739  N N   . THR   B 2  147 ? -8.156  53.944  -40.984 1.00 93.19 147 B 1 
ATOM   4740  C CA  . THR   B 2  147 ? -6.967  54.343  -40.220 1.00 93.43 147 B 1 
ATOM   4741  C C   . THR   B 2  147 ? -7.327  54.895  -38.842 1.00 93.81 147 B 1 
ATOM   4742  O O   . THR   B 2  147 ? -8.453  55.313  -38.578 1.00 91.49 147 B 1 
ATOM   4743  C CB  . THR   B 2  147 ? -6.113  55.358  -40.993 1.00 91.43 147 B 1 
ATOM   4744  O OG1 . THR   B 2  147 ? -6.841  56.530  -41.263 1.00 81.73 147 B 1 
ATOM   4745  C CG2 . THR   B 2  147 ? -5.601  54.808  -42.321 1.00 80.41 147 B 1 
ATOM   4746  N N   . VAL   B 2  148 ? -6.333  54.943  -37.952 1.00 93.70 148 B 1 
ATOM   4747  C CA  . VAL   B 2  148 ? -6.468  55.484  -36.589 1.00 93.81 148 B 1 
ATOM   4748  C C   . VAL   B 2  148 ? -6.994  56.925  -36.591 1.00 93.88 148 B 1 
ATOM   4749  O O   . VAL   B 2  148 ? -7.790  57.287  -35.728 1.00 92.30 148 B 1 
ATOM   4750  C CB  . VAL   B 2  148 ? -5.111  55.393  -35.864 1.00 92.41 148 B 1 
ATOM   4751  C CG1 . VAL   B 2  148 ? -5.090  56.143  -34.532 1.00 84.85 148 B 1 
ATOM   4752  C CG2 . VAL   B 2  148 ? -4.752  53.931  -35.581 1.00 84.78 148 B 1 
ATOM   4753  N N   . ALA   B 2  149 ? -6.626  57.736  -37.581 1.00 93.83 149 B 1 
ATOM   4754  C CA  . ALA   B 2  149 ? -7.077  59.125  -37.699 1.00 93.47 149 B 1 
ATOM   4755  C C   . ALA   B 2  149 ? -8.610  59.284  -37.715 1.00 93.54 149 B 1 
ATOM   4756  O O   . ALA   B 2  149 ? -9.129  60.289  -37.236 1.00 91.33 149 B 1 
ATOM   4757  C CB  . ALA   B 2  149 ? -6.463  59.720  -38.970 1.00 91.92 149 B 1 
ATOM   4758  N N   . ALA   B 2  150 ? -9.338  58.295  -38.228 1.00 93.04 150 B 1 
ATOM   4759  C CA  . ALA   B 2  150 ? -10.796 58.342  -38.324 1.00 92.09 150 B 1 
ATOM   4760  C C   . ALA   B 2  150 ? -11.521 58.112  -36.986 1.00 92.55 150 B 1 
ATOM   4761  O O   . ALA   B 2  150 ? -12.682 58.491  -36.844 1.00 90.03 150 B 1 
ATOM   4762  C CB  . ALA   B 2  150 ? -11.233 57.314  -39.370 1.00 90.02 150 B 1 
ATOM   4763  N N   . ILE   B 2  151 ? -10.855 57.493  -36.012 1.00 93.39 151 B 1 
ATOM   4764  C CA  . ILE   B 2  151 ? -11.476 57.055  -34.750 1.00 93.11 151 B 1 
ATOM   4765  C C   . ILE   B 2  151 ? -10.824 57.637  -33.493 1.00 93.57 151 B 1 
ATOM   4766  O O   . ILE   B 2  151 ? -11.430 57.607  -32.425 1.00 91.75 151 B 1 
ATOM   4767  C CB  . ILE   B 2  151 ? -11.511 55.517  -34.669 1.00 91.75 151 B 1 
ATOM   4768  C CG1 . ILE   B 2  151 ? -10.102 54.887  -34.718 1.00 85.36 151 B 1 
ATOM   4769  C CG2 . ILE   B 2  151 ? -12.412 54.942  -35.780 1.00 81.85 151 B 1 
ATOM   4770  C CD1 . ILE   B 2  151 ? -10.056 53.460  -34.179 1.00 79.77 151 B 1 
ATOM   4771  N N   . MET   B 2  152 ? -9.603  58.172  -33.603 1.00 93.92 152 B 1 
ATOM   4772  C CA  . MET   B 2  152 ? -8.860  58.725  -32.476 1.00 94.11 152 B 1 
ATOM   4773  C C   . MET   B 2  152 ? -9.556  59.945  -31.864 1.00 94.25 152 B 1 
ATOM   4774  O O   . MET   B 2  152 ? -10.256 60.698  -32.536 1.00 92.61 152 B 1 
ATOM   4775  C CB  . MET   B 2  152 ? -7.417  59.044  -32.892 1.00 92.63 152 B 1 
ATOM   4776  C CG  . MET   B 2  152 ? -7.271  60.278  -33.795 1.00 90.60 152 B 1 
ATOM   4777  S SD  . MET   B 2  152 ? -5.567  60.534  -34.367 1.00 90.21 152 B 1 
ATOM   4778  C CE  . MET   B 2  152 ? -5.729  62.132  -35.165 1.00 82.45 152 B 1 
ATOM   4779  N N   . THR   B 2  153 ? -9.311  60.178  -30.577 1.00 94.29 153 B 1 
ATOM   4780  C CA  . THR   B 2  153 ? -9.617  61.475  -29.960 1.00 94.03 153 B 1 
ATOM   4781  C C   . THR   B 2  153 ? -8.572  62.480  -30.450 1.00 94.06 153 B 1 
ATOM   4782  O O   . THR   B 2  153 ? -7.384  62.288  -30.185 1.00 93.03 153 B 1 
ATOM   4783  C CB  . THR   B 2  153 ? -9.622  61.385  -28.428 1.00 93.37 153 B 1 
ATOM   4784  O OG1 . THR   B 2  153 ? -10.548 60.405  -28.007 1.00 87.71 153 B 1 
ATOM   4785  C CG2 . THR   B 2  153 ? -10.051 62.698  -27.779 1.00 87.59 153 B 1 
ATOM   4786  N N   . PRO   B 2  154 ? -8.972  63.537  -31.183 1.00 94.57 154 B 1 
ATOM   4787  C CA  . PRO   B 2  154 ? -8.034  64.457  -31.808 1.00 94.51 154 B 1 
ATOM   4788  C C   . PRO   B 2  154 ? -7.390  65.418  -30.802 1.00 94.64 154 B 1 
ATOM   4789  O O   . PRO   B 2  154 ? -7.911  65.652  -29.715 1.00 92.48 154 B 1 
ATOM   4790  C CB  . PRO   B 2  154 ? -8.854  65.181  -32.881 1.00 92.78 154 B 1 
ATOM   4791  C CG  . PRO   B 2  154 ? -10.257 65.215  -32.276 1.00 90.52 154 B 1 
ATOM   4792  C CD  . PRO   B 2  154 ? -10.345 63.883  -31.531 1.00 93.26 154 B 1 
ATOM   4793  N N   . LYS   B 2  155 ? -6.271  66.031  -31.205 1.00 94.03 155 B 1 
ATOM   4794  C CA  . LYS   B 2  155 ? -5.401  66.880  -30.376 1.00 94.02 155 B 1 
ATOM   4795  C C   . LYS   B 2  155 ? -6.143  67.956  -29.574 1.00 94.29 155 B 1 
ATOM   4796  O O   . LYS   B 2  155 ? -5.809  68.205  -28.417 1.00 91.84 155 B 1 
ATOM   4797  C CB  . LYS   B 2  155 ? -4.350  67.521  -31.296 1.00 92.05 155 B 1 
ATOM   4798  C CG  . LYS   B 2  155 ? -3.321  68.377  -30.544 1.00 88.99 155 B 1 
ATOM   4799  C CD  . LYS   B 2  155 ? -2.227  68.888  -31.491 1.00 85.31 155 B 1 
ATOM   4800  C CE  . LYS   B 2  155 ? -1.210  69.739  -30.728 1.00 79.64 155 B 1 
ATOM   4801  N NZ  . LYS   B 2  155 ? -0.052  70.107  -31.571 1.00 71.79 155 B 1 
ATOM   4802  N N   . ASP   B 2  156 ? -7.142  68.604  -30.168 1.00 94.61 156 B 1 
ATOM   4803  C CA  . ASP   B 2  156 ? -7.941  69.667  -29.549 1.00 94.08 156 B 1 
ATOM   4804  C C   . ASP   B 2  156 ? -8.820  69.186  -28.385 1.00 94.30 156 B 1 
ATOM   4805  O O   . ASP   B 2  156 ? -9.236  69.991  -27.552 1.00 91.23 156 B 1 
ATOM   4806  C CB  . ASP   B 2  156 ? -8.798  70.329  -30.641 1.00 92.09 156 B 1 
ATOM   4807  C CG  . ASP   B 2  156 ? -9.799  69.369  -31.305 1.00 82.99 156 B 1 
ATOM   4808  O OD1 . ASP   B 2  156 ? -9.400  68.233  -31.641 1.00 70.35 156 B 1 
ATOM   4809  O OD2 . ASP   B 2  156 ? -10.972 69.761  -31.470 1.00 71.06 156 B 1 
ATOM   4810  N N   . LYS   B 2  157 ? -9.071  67.887  -28.273 1.00 93.37 157 B 1 
ATOM   4811  C CA  . LYS   B 2  157 ? -9.838  67.257  -27.193 1.00 93.25 157 B 1 
ATOM   4812  C C   . LYS   B 2  157 ? -8.972  66.486  -26.197 1.00 93.94 157 B 1 
ATOM   4813  O O   . LYS   B 2  157 ? -9.514  65.902  -25.259 1.00 91.16 157 B 1 
ATOM   4814  C CB  . LYS   B 2  157 ? -10.929 66.364  -27.786 1.00 91.30 157 B 1 
ATOM   4815  C CG  . LYS   B 2  157 ? -11.980 67.168  -28.572 1.00 85.91 157 B 1 
ATOM   4816  C CD  . LYS   B 2  157 ? -13.120 66.258  -29.010 1.00 77.53 157 B 1 
ATOM   4817  C CE  . LYS   B 2  157 ? -14.170 67.075  -29.765 1.00 68.66 157 B 1 
ATOM   4818  N NZ  . LYS   B 2  157 ? -15.275 66.224  -30.257 1.00 59.44 157 B 1 
ATOM   4819  N N   . LEU   B 2  158 ? -7.653  66.471  -26.390 1.00 94.11 158 B 1 
ATOM   4820  C CA  . LEU   B 2  158 ? -6.763  65.740  -25.492 1.00 94.40 158 B 1 
ATOM   4821  C C   . LEU   B 2  158 ? -6.706  66.391  -24.113 1.00 94.46 158 B 1 
ATOM   4822  O O   . LEU   B 2  158 ? -6.474  67.592  -23.978 1.00 92.60 158 B 1 
ATOM   4823  C CB  . LEU   B 2  158 ? -5.355  65.619  -26.094 1.00 93.31 158 B 1 
ATOM   4824  C CG  . LEU   B 2  158 ? -5.261  64.686  -27.314 1.00 92.14 158 B 1 
ATOM   4825  C CD1 . LEU   B 2  158 ? -3.856  64.765  -27.894 1.00 87.73 158 B 1 
ATOM   4826  C CD2 . LEU   B 2  158 ? -5.553  63.229  -26.966 1.00 86.98 158 B 1 
ATOM   4827  N N   . VAL   B 2  159 ? -6.859  65.585  -23.075 1.00 94.16 159 B 1 
ATOM   4828  C CA  . VAL   B 2  159 ? -6.521  65.969  -21.705 1.00 93.93 159 B 1 
ATOM   4829  C C   . VAL   B 2  159 ? -5.064  65.602  -21.476 1.00 94.11 159 B 1 
ATOM   4830  O O   . VAL   B 2  159 ? -4.696  64.428  -21.543 1.00 92.76 159 B 1 
ATOM   4831  C CB  . VAL   B 2  159 ? -7.454  65.312  -20.679 1.00 92.79 159 B 1 
ATOM   4832  C CG1 . VAL   B 2  159 ? -7.116  65.774  -19.265 1.00 87.43 159 B 1 
ATOM   4833  C CG2 . VAL   B 2  159 ? -8.922  65.658  -20.955 1.00 87.67 159 B 1 
ATOM   4834  N N   . THR   B 2  160 ? -4.238  66.597  -21.205 1.00 94.97 160 B 1 
ATOM   4835  C CA  . THR   B 2  160 ? -2.802  66.431  -20.971 1.00 94.91 160 B 1 
ATOM   4836  C C   . THR   B 2  160 ? -2.377  67.039  -19.636 1.00 94.86 160 B 1 
ATOM   4837  O O   . THR   B 2  160 ? -3.077  67.873  -19.055 1.00 93.11 160 B 1 
ATOM   4838  C CB  . THR   B 2  160 ? -1.971  67.003  -22.133 1.00 93.67 160 B 1 
ATOM   4839  O OG1 . THR   B 2  160 ? -2.179  68.392  -22.265 1.00 86.85 160 B 1 
ATOM   4840  C CG2 . THR   B 2  160 ? -2.310  66.361  -23.476 1.00 86.30 160 B 1 
ATOM   4841  N N   . ALA   B 2  161 ? -1.234  66.602  -19.146 1.00 94.35 161 B 1 
ATOM   4842  C CA  . ALA   B 2  161 ? -0.534  67.215  -18.027 1.00 94.03 161 B 1 
ATOM   4843  C C   . ALA   B 2  161 ? 0.880   67.595  -18.474 1.00 94.19 161 B 1 
ATOM   4844  O O   . ALA   B 2  161 ? 1.500   66.897  -19.270 1.00 92.36 161 B 1 
ATOM   4845  C CB  . ALA   B 2  161 ? -0.525  66.246  -16.842 1.00 92.77 161 B 1 
ATOM   4846  N N   . ARG   B 2  162 ? 1.384   68.704  -17.960 1.00 94.27 162 B 1 
ATOM   4847  C CA  . ARG   B 2  162 ? 2.771   69.081  -18.225 1.00 93.96 162 B 1 
ATOM   4848  C C   . ARG   B 2  162 ? 3.732   68.178  -17.461 1.00 94.13 162 B 1 
ATOM   4849  O O   . ARG   B 2  162 ? 3.420   67.730  -16.356 1.00 91.48 162 B 1 
ATOM   4850  C CB  . ARG   B 2  162 ? 2.993   70.563  -17.914 1.00 91.96 162 B 1 
ATOM   4851  C CG  . ARG   B 2  162 ? 3.411   71.325  -19.177 1.00 81.34 162 B 1 
ATOM   4852  C CD  . ARG   B 2  162 ? 3.712   72.786  -18.851 1.00 77.62 162 B 1 
ATOM   4853  N NE  . ARG   B 2  162 ? 4.077   73.536  -20.061 1.00 70.50 162 B 1 
ATOM   4854  C CZ  . ARG   B 2  162 ? 4.527   74.778  -20.103 1.00 63.08 162 B 1 
ATOM   4855  N NH1 . ARG   B 2  162 ? 4.662   75.499  -19.019 1.00 56.69 162 B 1 
ATOM   4856  N NH2 . ARG   B 2  162 ? 4.844   75.319  -21.242 1.00 57.42 162 B 1 
ATOM   4857  N N   . GLU   B 2  163 ? 4.903   67.924  -18.030 1.00 92.91 163 B 1 
ATOM   4858  C CA  . GLU   B 2  163 ? 5.988   67.239  -17.334 1.00 91.90 163 B 1 
ATOM   4859  C C   . GLU   B 2  163 ? 6.292   67.957  -16.011 1.00 91.97 163 B 1 
ATOM   4860  O O   . GLU   B 2  163 ? 6.329   69.186  -15.947 1.00 88.77 163 B 1 
ATOM   4861  C CB  . GLU   B 2  163 ? 7.210   67.160  -18.269 1.00 89.13 163 B 1 
ATOM   4862  C CG  . GLU   B 2  163 ? 8.229   66.097  -17.848 1.00 80.53 163 B 1 
ATOM   4863  C CD  . GLU   B 2  163 ? 9.354   65.894  -18.885 1.00 77.45 163 B 1 
ATOM   4864  O OE1 . GLU   B 2  163 ? 10.001  64.823  -18.852 1.00 69.13 163 B 1 
ATOM   4865  O OE2 . GLU   B 2  163 ? 9.582   66.800  -19.720 1.00 70.51 163 B 1 
ATOM   4866  N N   . GLY   B 2  164 ? 6.441   67.193  -14.924 1.00 90.84 164 B 1 
ATOM   4867  C CA  . GLY   B 2  164 ? 6.597   67.700  -13.558 1.00 90.50 164 B 1 
ATOM   4868  C C   . GLY   B 2  164 ? 5.294   67.921  -12.779 1.00 91.92 164 B 1 
ATOM   4869  O O   . GLY   B 2  164 ? 5.358   68.221  -11.587 1.00 88.59 164 B 1 
ATOM   4870  N N   . THR   B 2  165 ? 4.109   67.741  -13.396 1.00 92.55 165 B 1 
ATOM   4871  C CA  . THR   B 2  165 ? 2.827   67.830  -12.673 1.00 92.36 165 B 1 
ATOM   4872  C C   . THR   B 2  165 ? 2.756   66.751  -11.585 1.00 92.50 165 B 1 
ATOM   4873  O O   . THR   B 2  165 ? 3.000   65.584  -11.887 1.00 90.74 165 B 1 
ATOM   4874  C CB  . THR   B 2  165 ? 1.630   67.681  -13.623 1.00 91.32 165 B 1 
ATOM   4875  O OG1 . THR   B 2  165 ? 1.707   68.624  -14.664 1.00 83.44 165 B 1 
ATOM   4876  C CG2 . THR   B 2  165 ? 0.290   67.911  -12.925 1.00 81.93 165 B 1 
ATOM   4877  N N   . PRO   B 2  166 ? 2.390   67.077  -10.325 1.00 93.28 166 B 1 
ATOM   4878  C CA  . PRO   B 2  166 ? 2.248   66.092  -9.255  1.00 92.95 166 B 1 
ATOM   4879  C C   . PRO   B 2  166 ? 1.244   64.988  -9.611  1.00 93.00 166 B 1 
ATOM   4880  O O   . PRO   B 2  166 ? 0.194   65.246  -10.200 1.00 91.34 166 B 1 
ATOM   4881  C CB  . PRO   B 2  166 ? 1.794   66.877  -8.020  1.00 91.25 166 B 1 
ATOM   4882  C CG  . PRO   B 2  166 ? 2.281   68.303  -8.292  1.00 88.92 166 B 1 
ATOM   4883  C CD  . PRO   B 2  166 ? 2.166   68.419  -9.810  1.00 91.58 166 B 1 
ATOM   4884  N N   . LEU   B 2  167 ? 1.517   63.736  -9.186  1.00 92.17 167 B 1 
ATOM   4885  C CA  . LEU   B 2  167 ? 0.657   62.583  -9.475  1.00 91.41 167 B 1 
ATOM   4886  C C   . LEU   B 2  167 ? -0.782  62.780  -8.974  1.00 92.01 167 B 1 
ATOM   4887  O O   . LEU   B 2  167 ? -1.727  62.397  -9.659  1.00 90.84 167 B 1 
ATOM   4888  C CB  . LEU   B 2  167 ? 1.295   61.322  -8.865  1.00 89.29 167 B 1 
ATOM   4889  C CG  . LEU   B 2  167 ? 0.542   60.017  -9.208  1.00 83.17 167 B 1 
ATOM   4890  C CD1 . LEU   B 2  167 ? 0.632   59.684  -10.697 1.00 76.41 167 B 1 
ATOM   4891  C CD2 . LEU   B 2  167 ? 1.123   58.852  -8.421  1.00 76.01 167 B 1 
ATOM   4892  N N   . GLU   B 2  168 ? -0.970  63.403  -7.797  1.00 92.21 168 B 1 
ATOM   4893  C CA  . GLU   B 2  168 ? -2.309  63.669  -7.259  1.00 91.83 168 B 1 
ATOM   4894  C C   . GLU   B 2  168 ? -3.096  64.666  -8.119  1.00 92.55 168 B 1 
ATOM   4895  O O   . GLU   B 2  168 ? -4.301  64.513  -8.293  1.00 91.15 168 B 1 
ATOM   4896  C CB  . GLU   B 2  168 ? -2.217  64.150  -5.803  1.00 90.52 168 B 1 
ATOM   4897  C CG  . GLU   B 2  168 ? -1.880  63.012  -4.819  1.00 82.13 168 B 1 
ATOM   4898  C CD  . GLU   B 2  168 ? -2.889  61.850  -4.871  1.00 77.96 168 B 1 
ATOM   4899  O OE1 . GLU   B 2  168 ? -2.464  60.670  -4.808  1.00 68.31 168 B 1 
ATOM   4900  O OE2 . GLU   B 2  168 ? -4.102  62.113  -5.047  1.00 69.00 168 B 1 
ATOM   4901  N N   . GLU   B 2  169 ? -2.421  65.640  -8.724  1.00 93.37 169 B 1 
ATOM   4902  C CA  . GLU   B 2  169 ? -3.042  66.605  -9.631  1.00 93.48 169 B 1 
ATOM   4903  C C   . GLU   B 2  169 ? -3.435  65.937  -10.960 1.00 93.71 169 B 1 
ATOM   4904  O O   . GLU   B 2  169 ? -4.516  66.179  -11.493 1.00 92.17 169 B 1 
ATOM   4905  C CB  . GLU   B 2  169 ? -2.072  67.780  -9.815  1.00 92.59 169 B 1 
ATOM   4906  C CG  . GLU   B 2  169 ? -2.758  69.097  -10.198 1.00 82.42 169 B 1 
ATOM   4907  C CD  . GLU   B 2  169 ? -1.778  70.283  -10.242 1.00 77.82 169 B 1 
ATOM   4908  O OE1 . GLU   B 2  169 ? -2.255  71.440  -10.204 1.00 69.09 169 B 1 
ATOM   4909  O OE2 . GLU   B 2  169 ? -0.548  70.039  -10.318 1.00 69.99 169 B 1 
ATOM   4910  N N   . MET   B 2  170 ? -2.617  65.000  -11.447 1.00 93.55 170 B 1 
ATOM   4911  C CA  . MET   B 2  170 ? -2.964  64.150  -12.587 1.00 93.30 170 B 1 
ATOM   4912  C C   . MET   B 2  170 ? -4.147  63.227  -12.278 1.00 93.81 170 B 1 
ATOM   4913  O O   . MET   B 2  170 ? -5.036  63.086  -13.111 1.00 92.46 170 B 1 
ATOM   4914  C CB  . MET   B 2  170 ? -1.751  63.338  -13.041 1.00 92.29 170 B 1 
ATOM   4915  C CG  . MET   B 2  170 ? -0.679  64.210  -13.709 1.00 88.84 170 B 1 
ATOM   4916  S SD  . MET   B 2  170 ? 0.614   63.265  -14.552 1.00 86.03 170 B 1 
ATOM   4917  C CE  . MET   B 2  170 ? 1.591   62.705  -13.141 1.00 74.62 170 B 1 
ATOM   4918  N N   . LYS   B 2  171 ? -4.220  62.620  -11.075 1.00 93.15 171 B 1 
ATOM   4919  C CA  . LYS   B 2  171 ? -5.378  61.826  -10.636 1.00 92.69 171 B 1 
ATOM   4920  C C   . LYS   B 2  171 ? -6.652  62.667  -10.595 1.00 93.15 171 B 1 
ATOM   4921  O O   . LYS   B 2  171 ? -7.695  62.204  -11.045 1.00 92.18 171 B 1 
ATOM   4922  C CB  . LYS   B 2  171 ? -5.142  61.237  -9.239  1.00 91.21 171 B 1 
ATOM   4923  C CG  . LYS   B 2  171 ? -4.172  60.048  -9.199  1.00 86.35 171 B 1 
ATOM   4924  C CD  . LYS   B 2  171 ? -3.991  59.668  -7.726  1.00 82.76 171 B 1 
ATOM   4925  C CE  . LYS   B 2  171 ? -2.929  58.596  -7.498  1.00 75.89 171 B 1 
ATOM   4926  N NZ  . LYS   B 2  171 ? -2.645  58.489  -6.049  1.00 68.84 171 B 1 
ATOM   4927  N N   . ALA   B 2  172 ? -6.569  63.904  -10.091 1.00 93.00 172 B 1 
ATOM   4928  C CA  . ALA   B 2  172 ? -7.694  64.830  -10.081 1.00 92.87 172 B 1 
ATOM   4929  C C   . ALA   B 2  172 ? -8.178  65.119  -11.511 1.00 93.29 172 B 1 
ATOM   4930  O O   . ALA   B 2  172 ? -9.361  64.951  -11.799 1.00 91.79 172 B 1 
ATOM   4931  C CB  . ALA   B 2  172 ? -7.288  66.104  -9.330  1.00 91.72 172 B 1 
ATOM   4932  N N   . LYS   B 2  173 ? -7.269  65.436  -12.453 1.00 93.82 173 B 1 
ATOM   4933  C CA  . LYS   B 2  173 ? -7.600  65.620  -13.872 1.00 94.06 173 B 1 
ATOM   4934  C C   . LYS   B 2  173 ? -8.219  64.381  -14.519 1.00 94.34 173 B 1 
ATOM   4935  O O   . LYS   B 2  173 ? -9.149  64.510  -15.309 1.00 92.69 173 B 1 
ATOM   4936  C CB  . LYS   B 2  173 ? -6.352  66.037  -14.658 1.00 93.13 173 B 1 
ATOM   4937  C CG  . LYS   B 2  173 ? -6.221  67.555  -14.780 1.00 87.00 173 B 1 
ATOM   4938  C CD  . LYS   B 2  173 ? -5.053  67.911  -15.705 1.00 84.46 173 B 1 
ATOM   4939  C CE  . LYS   B 2  173 ? -5.060  69.414  -16.008 1.00 77.51 173 B 1 
ATOM   4940  N NZ  . LYS   B 2  173 ? -3.886  69.806  -16.825 1.00 70.10 173 B 1 
ATOM   4941  N N   . LEU   B 2  174 ? -7.729  63.174  -14.208 1.00 94.36 174 B 1 
ATOM   4942  C CA  . LEU   B 2  174 ? -8.321  61.920  -14.682 1.00 93.97 174 B 1 
ATOM   4943  C C   . LEU   B 2  174 ? -9.778  61.803  -14.235 1.00 94.10 174 B 1 
ATOM   4944  O O   . LEU   B 2  174 ? -10.651 61.514  -15.049 1.00 92.83 174 B 1 
ATOM   4945  C CB  . LEU   B 2  174 ? -7.508  60.717  -14.170 1.00 93.23 174 B 1 
ATOM   4946  C CG  . LEU   B 2  174 ? -6.182  60.457  -14.910 1.00 91.84 174 B 1 
ATOM   4947  C CD1 . LEU   B 2  174 ? -5.403  59.359  -14.184 1.00 86.62 174 B 1 
ATOM   4948  C CD2 . LEU   B 2  174 ? -6.418  59.998  -16.347 1.00 86.49 174 B 1 
ATOM   4949  N N   . TYR   B 2  175 ? -10.047 62.074  -12.956 1.00 93.43 175 B 1 
ATOM   4950  C CA  . TYR   B 2  175 ? -11.396 62.027  -12.402 1.00 93.27 175 B 1 
ATOM   4951  C C   . TYR   B 2  175 ? -12.301 63.103  -13.005 1.00 93.36 175 B 1 
ATOM   4952  O O   . TYR   B 2  175 ? -13.407 62.803  -13.446 1.00 91.55 175 B 1 
ATOM   4953  C CB  . TYR   B 2  175 ? -11.326 62.160  -10.879 1.00 92.25 175 B 1 
ATOM   4954  C CG  . TYR   B 2  175 ? -12.699 62.191  -10.243 1.00 92.13 175 B 1 
ATOM   4955  C CD1 . TYR   B 2  175 ? -13.225 63.390  -9.723  1.00 86.88 175 B 1 
ATOM   4956  C CD2 . TYR   B 2  175 ? -13.488 61.025  -10.240 1.00 87.45 175 B 1 
ATOM   4957  C CE1 . TYR   B 2  175 ? -14.520 63.418  -9.188  1.00 85.80 175 B 1 
ATOM   4958  C CE2 . TYR   B 2  175 ? -14.784 61.048  -9.710  1.00 86.04 175 B 1 
ATOM   4959  C CZ  . TYR   B 2  175 ? -15.295 62.247  -9.182  1.00 88.92 175 B 1 
ATOM   4960  O OH  . TYR   B 2  175 ? -16.562 62.272  -8.666  1.00 87.30 175 B 1 
ATOM   4961  N N   . GLU   B 2  176 ? -11.830 64.349  -13.065 1.00 92.99 176 B 1 
ATOM   4962  C CA  . GLU   B 2  176 ? -12.605 65.498  -13.539 1.00 92.39 176 B 1 
ATOM   4963  C C   . GLU   B 2  176 ? -13.075 65.316  -14.992 1.00 92.76 176 B 1 
ATOM   4964  O O   . GLU   B 2  176 ? -14.200 65.665  -15.334 1.00 90.69 176 B 1 
ATOM   4965  C CB  . GLU   B 2  176 ? -11.723 66.742  -13.365 1.00 90.85 176 B 1 
ATOM   4966  C CG  . GLU   B 2  176 ? -12.502 68.055  -13.228 1.00 78.39 176 B 1 
ATOM   4967  C CD  . GLU   B 2  176 ? -11.582 69.242  -12.886 1.00 71.90 176 B 1 
ATOM   4968  O OE1 . GLU   B 2  176 ? -12.072 70.202  -12.247 1.00 62.70 176 B 1 
ATOM   4969  O OE2 . GLU   B 2  176 ? -10.387 69.193  -13.274 1.00 63.21 176 B 1 
ATOM   4970  N N   . ASN   B 2  177 ? -12.247 64.694  -15.831 1.00 93.66 177 B 1 
ATOM   4971  C CA  . ASN   B 2  177 ? -12.564 64.400  -17.229 1.00 93.39 177 B 1 
ATOM   4972  C C   . ASN   B 2  177 ? -13.114 62.981  -17.462 1.00 93.40 177 B 1 
ATOM   4973  O O   . ASN   B 2  177 ? -13.426 62.629  -18.599 1.00 90.61 177 B 1 
ATOM   4974  C CB  . ASN   B 2  177 ? -11.322 64.679  -18.084 1.00 93.10 177 B 1 
ATOM   4975  C CG  . ASN   B 2  177 ? -10.930 66.147  -18.087 1.00 92.67 177 B 1 
ATOM   4976  O OD1 . ASN   B 2  177 ? -11.375 66.917  -18.921 1.00 82.90 177 B 1 
ATOM   4977  N ND2 . ASN   B 2  177 ? -10.084 66.565  -17.177 1.00 81.65 177 B 1 
ATOM   4978  N N   . ARG   B 2  178 ? -13.247 62.163  -16.419 1.00 92.31 178 B 1 
ATOM   4979  C CA  . ARG   B 2  178 ? -13.767 60.781  -16.498 1.00 92.64 178 B 1 
ATOM   4980  C C   . ARG   B 2  178 ? -13.024 59.885  -17.504 1.00 92.91 178 B 1 
ATOM   4981  O O   . ARG   B 2  178 ? -13.627 59.054  -18.173 1.00 90.20 178 B 1 
ATOM   4982  C CB  . ARG   B 2  178 ? -15.285 60.793  -16.723 1.00 91.36 178 B 1 
ATOM   4983  C CG  . ARG   B 2  178 ? -16.095 61.599  -15.695 1.00 89.28 178 B 1 
ATOM   4984  C CD  . ARG   B 2  178 ? -15.911 61.078  -14.283 1.00 86.92 178 B 1 
ATOM   4985  N NE  . ARG   B 2  178 ? -16.893 61.673  -13.369 1.00 86.01 178 B 1 
ATOM   4986  C CZ  . ARG   B 2  178 ? -16.708 62.696  -12.550 1.00 84.76 178 B 1 
ATOM   4987  N NH1 . ARG   B 2  178 ? -15.576 63.346  -12.476 1.00 76.01 178 B 1 
ATOM   4988  N NH2 . ARG   B 2  178 ? -17.680 63.083  -11.777 1.00 81.12 178 B 1 
ATOM   4989  N N   . ILE   B 2  179 ? -11.718 60.055  -17.596 1.00 93.56 179 B 1 
ATOM   4990  C CA  . ILE   B 2  179 ? -10.819 59.282  -18.465 1.00 93.34 179 B 1 
ATOM   4991  C C   . ILE   B 2  179 ? -9.902  58.365  -17.647 1.00 93.52 179 B 1 
ATOM   4992  O O   . ILE   B 2  179 ? -9.765  58.518  -16.437 1.00 92.06 179 B 1 
ATOM   4993  C CB  . ILE   B 2  179 ? -10.014 60.213  -19.401 1.00 92.22 179 B 1 
ATOM   4994  C CG1 . ILE   B 2  179 ? -9.131  61.192  -18.605 1.00 86.55 179 B 1 
ATOM   4995  C CG2 . ILE   B 2  179 ? -10.965 60.935  -20.369 1.00 85.44 179 B 1 
ATOM   4996  C CD1 . ILE   B 2  179 ? -8.217  62.067  -19.466 1.00 81.75 179 B 1 
ATOM   4997  N N   . GLU   B 2  180 ? -9.234  57.391  -18.299 1.00 93.38 180 B 1 
ATOM   4998  C CA  . GLU   B 2  180 ? -8.324  56.440  -17.641 1.00 93.43 180 B 1 
ATOM   4999  C C   . GLU   B 2  180 ? -6.843  56.632  -17.983 1.00 93.77 180 B 1 
ATOM   5000  O O   . GLU   B 2  180 ? -5.995  55.936  -17.421 1.00 91.29 180 B 1 
ATOM   5001  C CB  . GLU   B 2  180 ? -8.760  55.005  -17.915 1.00 91.81 180 B 1 
ATOM   5002  C CG  . GLU   B 2  180 ? -10.133 54.718  -17.294 1.00 89.37 180 B 1 
ATOM   5003  C CD  . GLU   B 2  180 ? -10.503 53.241  -17.255 1.00 86.43 180 B 1 
ATOM   5004  O OE1 . GLU   B 2  180 ? -11.463 52.943  -16.507 1.00 78.50 180 B 1 
ATOM   5005  O OE2 . GLU   B 2  180 ? -9.849  52.413  -17.923 1.00 78.85 180 B 1 
ATOM   5006  N N   . LYS   B 2  181 ? -6.513  57.574  -18.888 1.00 94.13 181 B 1 
ATOM   5007  C CA  . LYS   B 2  181 ? -5.126  57.843  -19.307 1.00 94.08 181 B 1 
ATOM   5008  C C   . LYS   B 2  181 ? -4.819  59.331  -19.289 1.00 94.58 181 B 1 
ATOM   5009  O O   . LYS   B 2  181 ? -5.533  60.116  -19.910 1.00 93.27 181 B 1 
ATOM   5010  C CB  . LYS   B 2  181 ? -4.875  57.242  -20.699 1.00 92.38 181 B 1 
ATOM   5011  C CG  . LYS   B 2  181 ? -4.983  55.714  -20.687 1.00 89.14 181 B 1 
ATOM   5012  C CD  . LYS   B 2  181 ? -4.787  55.125  -22.086 1.00 85.68 181 B 1 
ATOM   5013  C CE  . LYS   B 2  181 ? -4.852  53.603  -22.032 1.00 81.86 181 B 1 
ATOM   5014  N NZ  . LYS   B 2  181 ? -6.181  53.119  -21.540 1.00 75.81 181 B 1 
ATOM   5015  N N   . MET   B 2  182 ? -3.746  59.706  -18.619 1.00 94.46 182 B 1 
ATOM   5016  C CA  . MET   B 2  182 ? -3.201  61.057  -18.639 1.00 94.52 182 B 1 
ATOM   5017  C C   . MET   B 2  182 ? -1.942  61.084  -19.503 1.00 94.88 182 B 1 
ATOM   5018  O O   . MET   B 2  182 ? -0.966  60.405  -19.200 1.00 93.65 182 B 1 
ATOM   5019  C CB  . MET   B 2  182 ? -2.913  61.512  -17.205 1.00 93.61 182 B 1 
ATOM   5020  C CG  . MET   B 2  182 ? -2.518  62.990  -17.133 1.00 89.47 182 B 1 
ATOM   5021  S SD  . MET   B 2  182 ? -3.711  64.163  -17.864 1.00 88.82 182 B 1 
ATOM   5022  C CE  . MET   B 2  182 ? -5.193  63.765  -16.918 1.00 80.70 182 B 1 
ATOM   5023  N N   . LEU   B 2  183 ? -1.972  61.874  -20.573 1.00 94.88 183 B 1 
ATOM   5024  C CA  . LEU   B 2  183 ? -0.822  62.099  -21.444 1.00 94.84 183 B 1 
ATOM   5025  C C   . LEU   B 2  183 ? 0.062   63.192  -20.839 1.00 95.06 183 B 1 
ATOM   5026  O O   . LEU   B 2  183 ? -0.401  64.317  -20.633 1.00 93.58 183 B 1 
ATOM   5027  C CB  . LEU   B 2  183 ? -1.328  62.483  -22.844 1.00 93.95 183 B 1 
ATOM   5028  C CG  . LEU   B 2  183 ? -2.147  61.374  -23.530 1.00 92.86 183 B 1 
ATOM   5029  C CD1 . LEU   B 2  183 ? -3.096  61.969  -24.556 1.00 88.00 183 B 1 
ATOM   5030  C CD2 . LEU   B 2  183 ? -1.235  60.369  -24.225 1.00 87.35 183 B 1 
ATOM   5031  N N   . VAL   B 2  184 ? 1.314   62.860  -20.555 1.00 95.13 184 B 1 
ATOM   5032  C CA  . VAL   B 2  184 ? 2.303   63.819  -20.058 1.00 94.87 184 B 1 
ATOM   5033  C C   . VAL   B 2  184 ? 3.087   64.353  -21.248 1.00 94.93 184 B 1 
ATOM   5034  O O   . VAL   B 2  184 ? 3.661   63.580  -22.014 1.00 93.57 184 B 1 
ATOM   5035  C CB  . VAL   B 2  184 ? 3.223   63.201  -18.992 1.00 93.81 184 B 1 
ATOM   5036  C CG1 . VAL   B 2  184 ? 4.121   64.266  -18.365 1.00 88.61 184 B 1 
ATOM   5037  C CG2 . VAL   B 2  184 ? 2.420   62.535  -17.865 1.00 88.64 184 B 1 
ATOM   5038  N N   . VAL   B 2  185 ? 3.096   65.677  -21.422 1.00 94.90 185 B 1 
ATOM   5039  C CA  . VAL   B 2  185 ? 3.753   66.362  -22.541 1.00 94.81 185 B 1 
ATOM   5040  C C   . VAL   B 2  185 ? 4.707   67.445  -22.044 1.00 94.78 185 B 1 
ATOM   5041  O O   . VAL   B 2  185 ? 4.524   67.999  -20.960 1.00 92.83 185 B 1 
ATOM   5042  C CB  . VAL   B 2  185 ? 2.723   66.949  -23.529 1.00 93.38 185 B 1 
ATOM   5043  C CG1 . VAL   B 2  185 ? 1.872   65.853  -24.168 1.00 85.78 185 B 1 
ATOM   5044  C CG2 . VAL   B 2  185 ? 1.777   67.980  -22.884 1.00 85.07 185 B 1 
ATOM   5045  N N   . ASP   B 2  186 ? 5.713   67.743  -22.856 1.00 94.39 186 B 1 
ATOM   5046  C CA  . ASP   B 2  186 ? 6.531   68.933  -22.643 1.00 93.88 186 B 1 
ATOM   5047  C C   . ASP   B 2  186 ? 5.843   70.198  -23.198 1.00 94.18 186 B 1 
ATOM   5048  O O   . ASP   B 2  186 ? 4.700   70.193  -23.660 1.00 91.17 186 B 1 
ATOM   5049  C CB  . ASP   B 2  186 ? 7.963   68.702  -23.174 1.00 91.18 186 B 1 
ATOM   5050  C CG  . ASP   B 2  186 ? 8.118   68.627  -24.696 1.00 88.51 186 B 1 
ATOM   5051  O OD1 . ASP   B 2  186 ? 7.201   69.038  -25.435 1.00 79.35 186 B 1 
ATOM   5052  O OD2 . ASP   B 2  186 ? 9.203   68.183  -25.131 1.00 80.96 186 B 1 
ATOM   5053  N N   . GLU   B 2  187 ? 6.567   71.302  -23.128 1.00 93.70 187 B 1 
ATOM   5054  C CA  . GLU   B 2  187 ? 6.080   72.609  -23.583 1.00 92.95 187 B 1 
ATOM   5055  C C   . GLU   B 2  187 ? 5.897   72.731  -25.108 1.00 93.40 187 B 1 
ATOM   5056  O O   . GLU   B 2  187 ? 5.175   73.617  -25.566 1.00 90.01 187 B 1 
ATOM   5057  C CB  . GLU   B 2  187 ? 7.015   73.686  -23.009 1.00 90.64 187 B 1 
ATOM   5058  C CG  . GLU   B 2  187 ? 8.526   73.410  -23.152 1.00 78.16 187 B 1 
ATOM   5059  C CD  . GLU   B 2  187 ? 9.371   74.295  -22.222 1.00 69.54 187 B 1 
ATOM   5060  O OE1 . GLU   B 2  187 ? 10.547  73.939  -21.976 1.00 60.36 187 B 1 
ATOM   5061  O OE2 . GLU   B 2  187 ? 8.827   75.326  -21.724 1.00 60.49 187 B 1 
ATOM   5062  N N   . ASN   B 2  188 ? 6.477   71.818  -25.895 1.00 93.32 188 B 1 
ATOM   5063  C CA  . ASN   B 2  188 ? 6.309   71.724  -27.348 1.00 92.89 188 B 1 
ATOM   5064  C C   . ASN   B 2  188 ? 5.274   70.669  -27.769 1.00 93.48 188 B 1 
ATOM   5065  O O   . ASN   B 2  188 ? 5.169   70.344  -28.948 1.00 89.97 188 B 1 
ATOM   5066  C CB  . ASN   B 2  188 ? 7.678   71.453  -27.991 1.00 90.74 188 B 1 
ATOM   5067  C CG  . ASN   B 2  188 ? 8.673   72.580  -27.798 1.00 86.68 188 B 1 
ATOM   5068  O OD1 . ASN   B 2  188 ? 8.357   73.751  -27.859 1.00 76.20 188 B 1 
ATOM   5069  N ND2 . ASN   B 2  188 ? 9.922   72.247  -27.579 1.00 74.31 188 B 1 
ATOM   5070  N N   . PHE   B 2  189 ? 4.520   70.141  -26.815 1.00 92.75 189 B 1 
ATOM   5071  C CA  . PHE   B 2  189 ? 3.537   69.078  -27.041 1.00 93.35 189 B 1 
ATOM   5072  C C   . PHE   B 2  189 ? 4.152   67.742  -27.510 1.00 93.95 189 B 1 
ATOM   5073  O O   . PHE   B 2  189 ? 3.465   66.902  -28.086 1.00 91.16 189 B 1 
ATOM   5074  C CB  . PHE   B 2  189 ? 2.387   69.597  -27.920 1.00 91.74 189 B 1 
ATOM   5075  C CG  . PHE   B 2  189 ? 1.014   69.227  -27.411 1.00 90.41 189 B 1 
ATOM   5076  C CD1 . PHE   B 2  189 ? 0.311   68.161  -27.982 1.00 83.88 189 B 1 
ATOM   5077  C CD2 . PHE   B 2  189 ? 0.425   69.976  -26.373 1.00 84.78 189 B 1 
ATOM   5078  C CE1 . PHE   B 2  189 ? -0.980  67.850  -27.526 1.00 82.53 189 B 1 
ATOM   5079  C CE2 . PHE   B 2  189 ? -0.861  69.665  -25.917 1.00 83.31 189 B 1 
ATOM   5080  C CZ  . PHE   B 2  189 ? -1.569  68.605  -26.498 1.00 87.10 189 B 1 
ATOM   5081  N N   . TYR   B 2  190 ? 5.455   67.518  -27.245 1.00 94.84 190 B 1 
ATOM   5082  C CA  . TYR   B 2  190 ? 6.056   66.201  -27.395 1.00 94.66 190 B 1 
ATOM   5083  C C   . TYR   B 2  190 ? 5.634   65.300  -26.235 1.00 94.72 190 B 1 
ATOM   5084  O O   . TYR   B 2  190 ? 5.650   65.706  -25.074 1.00 92.60 190 B 1 
ATOM   5085  C CB  . TYR   B 2  190 ? 7.579   66.301  -27.495 1.00 93.37 190 B 1 
ATOM   5086  C CG  . TYR   B 2  190 ? 8.066   66.823  -28.831 1.00 91.06 190 B 1 
ATOM   5087  C CD1 . TYR   B 2  190 ? 8.176   65.955  -29.930 1.00 82.67 190 B 1 
ATOM   5088  C CD2 . TYR   B 2  190 ? 8.388   68.182  -28.993 1.00 81.76 190 B 1 
ATOM   5089  C CE1 . TYR   B 2  190 ? 8.604   66.434  -31.183 1.00 79.07 190 B 1 
ATOM   5090  C CE2 . TYR   B 2  190 ? 8.814   68.673  -30.245 1.00 78.53 190 B 1 
ATOM   5091  C CZ  . TYR   B 2  190 ? 8.923   67.793  -31.335 1.00 81.98 190 B 1 
ATOM   5092  O OH  . TYR   B 2  190 ? 9.340   68.261  -32.553 1.00 81.45 190 B 1 
ATOM   5093  N N   . LEU   B 2  191 ? 5.272   64.046  -26.547 1.00 94.38 191 B 1 
ATOM   5094  C CA  . LEU   B 2  191 ? 4.913   63.056  -25.540 1.00 94.19 191 B 1 
ATOM   5095  C C   . LEU   B 2  191 ? 6.138   62.703  -24.687 1.00 93.92 191 B 1 
ATOM   5096  O O   . LEU   B 2  191 ? 7.147   62.238  -25.209 1.00 91.83 191 B 1 
ATOM   5097  C CB  . LEU   B 2  191 ? 4.316   61.826  -26.241 1.00 92.85 191 B 1 
ATOM   5098  C CG  . LEU   B 2  191 ? 3.728   60.783  -25.274 1.00 92.39 191 B 1 
ATOM   5099  C CD1 . LEU   B 2  191 ? 2.442   61.289  -24.613 1.00 86.81 191 B 1 
ATOM   5100  C CD2 . LEU   B 2  191 ? 3.394   59.510  -26.038 1.00 86.13 191 B 1 
ATOM   5101  N N   . ARG   B 2  192 ? 6.032   62.888  -23.360 1.00 94.05 192 B 1 
ATOM   5102  C CA  . ARG   B 2  192 ? 7.086   62.581  -22.380 1.00 93.12 192 B 1 
ATOM   5103  C C   . ARG   B 2  192 ? 6.719   61.464  -21.409 1.00 93.12 192 B 1 
ATOM   5104  O O   . ARG   B 2  192 ? 7.587   60.955  -20.704 1.00 89.83 192 B 1 
ATOM   5105  C CB  . ARG   B 2  192 ? 7.460   63.855  -21.616 1.00 91.85 192 B 1 
ATOM   5106  C CG  . ARG   B 2  192 ? 8.127   64.926  -22.488 1.00 88.47 192 B 1 
ATOM   5107  C CD  . ARG   B 2  192 ? 9.484   64.442  -23.026 1.00 85.59 192 B 1 
ATOM   5108  N NE  . ARG   B 2  192 ? 10.184  65.548  -23.681 1.00 80.51 192 B 1 
ATOM   5109  C CZ  . ARG   B 2  192 ? 11.400  65.518  -24.192 1.00 75.74 192 B 1 
ATOM   5110  N NH1 . ARG   B 2  192 ? 12.141  64.439  -24.162 1.00 66.96 192 B 1 
ATOM   5111  N NH2 . ARG   B 2  192 ? 11.874  66.593  -24.747 1.00 69.78 192 B 1 
ATOM   5112  N N   . GLY   B 2  193 ? 5.466   61.059  -21.377 1.00 93.58 193 B 1 
ATOM   5113  C CA  . GLY   B 2  193 ? 5.009   59.978  -20.517 1.00 93.31 193 B 1 
ATOM   5114  C C   . GLY   B 2  193 ? 3.504   59.753  -20.596 1.00 94.36 193 B 1 
ATOM   5115  O O   . GLY   B 2  193 ? 2.765   60.493  -21.244 1.00 92.68 193 B 1 
ATOM   5116  N N   . LEU   B 2  194 ? 3.067   58.698  -19.904 1.00 93.92 194 B 1 
ATOM   5117  C CA  . LEU   B 2  194 ? 1.661   58.312  -19.799 1.00 93.86 194 B 1 
ATOM   5118  C C   . LEU   B 2  194 ? 1.383   57.834  -18.370 1.00 93.80 194 B 1 
ATOM   5119  O O   . LEU   B 2  194 ? 2.099   56.975  -17.860 1.00 92.25 194 B 1 
ATOM   5120  C CB  . LEU   B 2  194 ? 1.398   57.205  -20.843 1.00 92.74 194 B 1 
ATOM   5121  C CG  . LEU   B 2  194 ? -0.033  56.630  -20.836 1.00 91.88 194 B 1 
ATOM   5122  C CD1 . LEU   B 2  194 ? -1.043  57.633  -21.393 1.00 86.00 194 B 1 
ATOM   5123  C CD2 . LEU   B 2  194 ? -0.081  55.383  -21.702 1.00 85.29 194 B 1 
ATOM   5124  N N   . VAL   B 2  195 ? 0.331   58.347  -17.732 1.00 94.18 195 B 1 
ATOM   5125  C CA  . VAL   B 2  195 ? -0.200  57.839  -16.461 1.00 94.01 195 B 1 
ATOM   5126  C C   . VAL   B 2  195 ? -1.540  57.180  -16.747 1.00 94.16 195 B 1 
ATOM   5127  O O   . VAL   B 2  195 ? -2.376  57.751  -17.445 1.00 92.82 195 B 1 
ATOM   5128  C CB  . VAL   B 2  195 ? -0.326  58.958  -15.408 1.00 92.94 195 B 1 
ATOM   5129  C CG1 . VAL   B 2  195 ? -0.934  58.453  -14.097 1.00 87.40 195 B 1 
ATOM   5130  C CG2 . VAL   B 2  195 ? 1.040   59.568  -15.086 1.00 87.41 195 B 1 
ATOM   5131  N N   . THR   B 2  196 ? -1.769  55.974  -16.200 1.00 93.49 196 B 1 
ATOM   5132  C CA  . THR   B 2  196 ? -3.033  55.248  -16.415 1.00 93.00 196 B 1 
ATOM   5133  C C   . THR   B 2  196 ? -3.778  55.005  -15.107 1.00 92.93 196 B 1 
ATOM   5134  O O   . THR   B 2  196 ? -3.179  54.831  -14.045 1.00 91.50 196 B 1 
ATOM   5135  C CB  . THR   B 2  196 ? -2.844  53.934  -17.193 1.00 91.46 196 B 1 
ATOM   5136  O OG1 . THR   B 2  196 ? -2.291  52.919  -16.398 1.00 82.63 196 B 1 
ATOM   5137  C CG2 . THR   B 2  196 ? -1.978  54.092  -18.444 1.00 83.48 196 B 1 
ATOM   5138  N N   . PHE   B 2  197 ? -5.105  54.929  -15.184 1.00 92.84 197 B 1 
ATOM   5139  C CA  . PHE   B 2  197 ? -5.931  54.546  -14.040 1.00 92.55 197 B 1 
ATOM   5140  C C   . PHE   B 2  197 ? -5.603  53.129  -13.552 1.00 92.53 197 B 1 
ATOM   5141  O O   . PHE   B 2  197 ? -5.629  52.872  -12.356 1.00 91.19 197 B 1 
ATOM   5142  C CB  . PHE   B 2  197 ? -7.410  54.661  -14.414 1.00 91.56 197 B 1 
ATOM   5143  C CG  . PHE   B 2  197 ? -8.330  54.306  -13.268 1.00 90.62 197 B 1 
ATOM   5144  C CD1 . PHE   B 2  197 ? -8.967  53.057  -13.234 1.00 84.28 197 B 1 
ATOM   5145  C CD2 . PHE   B 2  197 ? -8.481  55.191  -12.187 1.00 84.18 197 B 1 
ATOM   5146  C CE1 . PHE   B 2  197 ? -9.752  52.693  -12.127 1.00 82.04 197 B 1 
ATOM   5147  C CE2 . PHE   B 2  197 ? -9.263  54.832  -11.078 1.00 82.22 197 B 1 
ATOM   5148  C CZ  . PHE   B 2  197 ? -9.895  53.580  -11.047 1.00 84.28 197 B 1 
ATOM   5149  N N   . ARG   B 2  198 ? -5.232  52.196  -14.456 1.00 92.25 198 B 1 
ATOM   5150  C CA  . ARG   B 2  198 ? -4.846  50.827  -14.106 1.00 91.66 198 B 1 
ATOM   5151  C C   . ARG   B 2  198 ? -3.618  50.788  -13.191 1.00 91.94 198 B 1 
ATOM   5152  O O   . ARG   B 2  198 ? -3.615  50.013  -12.245 1.00 90.15 198 B 1 
ATOM   5153  C CB  . ARG   B 2  198 ? -4.634  50.005  -15.388 1.00 90.02 198 B 1 
ATOM   5154  C CG  . ARG   B 2  198 ? -4.508  48.498  -15.087 1.00 79.89 198 B 1 
ATOM   5155  C CD  . ARG   B 2  198 ? -4.166  47.684  -16.343 1.00 76.74 198 B 1 
ATOM   5156  N NE  . ARG   B 2  198 ? -5.247  47.682  -17.348 1.00 68.92 198 B 1 
ATOM   5157  C CZ  . ARG   B 2  198 ? -5.200  47.113  -18.552 1.00 63.13 198 B 1 
ATOM   5158  N NH1 . ARG   B 2  198 ? -4.141  46.471  -18.982 1.00 57.53 198 B 1 
ATOM   5159  N NH2 . ARG   B 2  198 ? -6.226  47.169  -19.351 1.00 54.96 198 B 1 
ATOM   5160  N N   . ASP   B 2  199 ? -2.620  51.645  -13.432 1.00 92.47 199 B 1 
ATOM   5161  C CA  . ASP   B 2  199 ? -1.438  51.735  -12.570 1.00 92.05 199 B 1 
ATOM   5162  C C   . ASP   B 2  199 ? -1.789  52.329  -11.192 1.00 92.34 199 B 1 
ATOM   5163  O O   . ASP   B 2  199 ? -1.296  51.864  -10.166 1.00 91.18 199 B 1 
ATOM   5164  C CB  . ASP   B 2  199 ? -0.342  52.567  -13.260 1.00 91.00 199 B 1 
ATOM   5165  C CG  . ASP   B 2  199 ? 0.166   51.961  -14.572 1.00 88.76 199 B 1 
ATOM   5166  O OD1 . ASP   B 2  199 ? 0.244   50.718  -14.684 1.00 82.93 199 B 1 
ATOM   5167  O OD2 . ASP   B 2  199 ? 0.473   52.747  -15.496 1.00 82.57 199 B 1 
ATOM   5168  N N   . ILE   B 2  200 ? -2.708  53.293  -11.141 1.00 91.98 200 B 1 
ATOM   5169  C CA  . ILE   B 2  200 ? -3.224  53.867  -9.890  1.00 91.44 200 B 1 
ATOM   5170  C C   . ILE   B 2  200 ? -3.997  52.810  -9.083  1.00 91.52 200 B 1 
ATOM   5171  O O   . ILE   B 2  200 ? -3.829  52.717  -7.867  1.00 90.14 200 B 1 
ATOM   5172  C CB  . ILE   B 2  200 ? -4.101  55.103  -10.191 1.00 90.83 200 B 1 
ATOM   5173  C CG1 . ILE   B 2  200 ? -3.256  56.232  -10.829 1.00 88.07 200 B 1 
ATOM   5174  C CG2 . ILE   B 2  200 ? -4.802  55.624  -8.921  1.00 87.18 200 B 1 
ATOM   5175  C CD1 . ILE   B 2  200 ? -4.096  57.345  -11.474 1.00 79.98 200 B 1 
ATOM   5176  N N   . GLU   B 2  201 ? -4.837  52.000  -9.751  1.00 91.65 201 B 1 
ATOM   5177  C CA  . GLU   B 2  201 ? -5.547  50.891  -9.100  1.00 91.04 201 B 1 
ATOM   5178  C C   . GLU   B 2  201 ? -4.581  49.822  -8.577  1.00 91.40 201 B 1 
ATOM   5179  O O   . GLU   B 2  201 ? -4.707  49.415  -7.426  1.00 89.89 201 B 1 
ATOM   5180  C CB  . GLU   B 2  201 ? -6.555  50.254  -10.062 1.00 89.55 201 B 1 
ATOM   5181  C CG  . GLU   B 2  201 ? -7.904  50.977  -10.086 1.00 81.66 201 B 1 
ATOM   5182  C CD  . GLU   B 2  201 ? -9.075  50.069  -9.697  1.00 77.56 201 B 1 
ATOM   5183  O OE1 . GLU   B 2  201 ? -9.950  50.543  -8.940  1.00 67.65 201 B 1 
ATOM   5184  O OE2 . GLU   B 2  201 ? -9.101  48.899  -10.154 1.00 68.24 201 B 1 
ATOM   5185  N N   . LYS   B 2  202 ? -3.581  49.398  -9.351  1.00 92.15 202 B 1 
ATOM   5186  C CA  . LYS   B 2  202 ? -2.565  48.442  -8.900  1.00 91.86 202 B 1 
ATOM   5187  C C   . LYS   B 2  202 ? -1.878  48.913  -7.617  1.00 92.62 202 B 1 
ATOM   5188  O O   . LYS   B 2  202 ? -1.751  48.143  -6.672  1.00 91.19 202 B 1 
ATOM   5189  C CB  . LYS   B 2  202 ? -1.521  48.218  -9.998  1.00 90.24 202 B 1 
ATOM   5190  C CG  . LYS   B 2  202 ? -2.002  47.280  -11.114 1.00 86.81 202 B 1 
ATOM   5191  C CD  . LYS   B 2  202 ? -0.918  47.218  -12.193 1.00 83.29 202 B 1 
ATOM   5192  C CE  . LYS   B 2  202 ? -1.257  46.225  -13.303 1.00 78.06 202 B 1 
ATOM   5193  N NZ  . LYS   B 2  202 ? -0.156  46.195  -14.299 1.00 70.67 202 B 1 
ATOM   5194  N N   . ALA   B 2  203 ? -1.500  50.187  -7.551  1.00 91.23 203 B 1 
ATOM   5195  C CA  . ALA   B 2  203 ? -0.870  50.764  -6.364  1.00 90.87 203 B 1 
ATOM   5196  C C   . ALA   B 2  203 ? -1.786  50.766  -5.124  1.00 91.42 203 B 1 
ATOM   5197  O O   . ALA   B 2  203 ? -1.297  50.716  -3.997  1.00 89.32 203 B 1 
ATOM   5198  C CB  . ALA   B 2  203 ? -0.396  52.181  -6.709  1.00 89.14 203 B 1 
ATOM   5199  N N   . LYS   B 2  204 ? -3.105  50.790  -5.301  1.00 91.39 204 B 1 
ATOM   5200  C CA  . LYS   B 2  204 ? -4.078  50.640  -4.210  1.00 91.11 204 B 1 
ATOM   5201  C C   . LYS   B 2  204 ? -4.319  49.180  -3.831  1.00 91.82 204 B 1 
ATOM   5202  O O   . LYS   B 2  204 ? -4.501  48.891  -2.657  1.00 89.49 204 B 1 
ATOM   5203  C CB  . LYS   B 2  204 ? -5.413  51.285  -4.595  1.00 88.95 204 B 1 
ATOM   5204  C CG  . LYS   B 2  204 ? -5.383  52.814  -4.536  1.00 80.52 204 B 1 
ATOM   5205  C CD  . LYS   B 2  204 ? -6.781  53.334  -4.873  1.00 76.86 204 B 1 
ATOM   5206  C CE  . LYS   B 2  204 ? -6.868  54.851  -4.710  1.00 67.14 204 B 1 
ATOM   5207  N NZ  . LYS   B 2  204 ? -8.229  55.328  -5.047  1.00 59.85 204 B 1 
ATOM   5208  N N   . THR   B 2  205 ? -4.336  48.290  -4.819  1.00 92.00 205 B 1 
ATOM   5209  C CA  . THR   B 2  205 ? -4.569  46.855  -4.600  1.00 92.27 205 B 1 
ATOM   5210  C C   . THR   B 2  205 ? -3.394  46.208  -3.864  1.00 93.28 205 B 1 
ATOM   5211  O O   . THR   B 2  205 ? -3.605  45.391  -2.976  1.00 91.64 205 B 1 
ATOM   5212  C CB  . THR   B 2  205 ? -4.822  46.137  -5.934  1.00 90.57 205 B 1 
ATOM   5213  O OG1 . THR   B 2  205 ? -5.877  46.767  -6.620  1.00 83.20 205 B 1 
ATOM   5214  C CG2 . THR   B 2  205 ? -5.226  44.678  -5.751  1.00 81.18 205 B 1 
ATOM   5215  N N   . TYR   B 2  206 ? -2.173  46.614  -4.185  1.00 94.14 206 B 1 
ATOM   5216  C CA  . TYR   B 2  206 ? -0.937  46.112  -3.589  1.00 94.58 206 B 1 
ATOM   5217  C C   . TYR   B 2  206 ? -0.214  47.220  -2.801  1.00 94.85 206 B 1 
ATOM   5218  O O   . TYR   B 2  206 ? 0.832   47.713  -3.223  1.00 92.85 206 B 1 
ATOM   5219  C CB  . TYR   B 2  206 ? -0.063  45.507  -4.689  1.00 93.98 206 B 1 
ATOM   5220  C CG  . TYR   B 2  206 ? -0.743  44.418  -5.488  1.00 94.04 206 B 1 
ATOM   5221  C CD1 . TYR   B 2  206 ? -1.011  43.168  -4.907  1.00 89.77 206 B 1 
ATOM   5222  C CD2 . TYR   B 2  206 ? -1.130  44.655  -6.823  1.00 90.13 206 B 1 
ATOM   5223  C CE1 . TYR   B 2  206 ? -1.639  42.155  -5.646  1.00 88.67 206 B 1 
ATOM   5224  C CE2 . TYR   B 2  206 ? -1.758  43.649  -7.571  1.00 88.75 206 B 1 
ATOM   5225  C CZ  . TYR   B 2  206 ? -2.008  42.396  -6.981  1.00 90.50 206 B 1 
ATOM   5226  O OH  . TYR   B 2  206 ? -2.610  41.408  -7.713  1.00 88.88 206 B 1 
ATOM   5227  N N   . PRO   B 2  207 ? -0.756  47.654  -1.645  1.00 94.37 207 B 1 
ATOM   5228  C CA  . PRO   B 2  207 ? -0.194  48.782  -0.900  1.00 94.06 207 B 1 
ATOM   5229  C C   . PRO   B 2  207 ? 1.183   48.494  -0.290  1.00 94.47 207 B 1 
ATOM   5230  O O   . PRO   B 2  207 ? 1.911   49.421  0.050   1.00 91.96 207 B 1 
ATOM   5231  C CB  . PRO   B 2  207 ? -1.239  49.092  0.178   1.00 92.24 207 B 1 
ATOM   5232  C CG  . PRO   B 2  207 ? -1.917  47.743  0.423   1.00 90.41 207 B 1 
ATOM   5233  C CD  . PRO   B 2  207 ? -1.935  47.123  -0.972  1.00 93.05 207 B 1 
ATOM   5234  N N   . LEU   B 2  208 ? 1.541   47.220  -0.152  1.00 94.60 208 B 1 
ATOM   5235  C CA  . LEU   B 2  208 ? 2.827   46.777  0.384   1.00 95.03 208 B 1 
ATOM   5236  C C   . LEU   B 2  208 ? 3.868   46.490  -0.709  1.00 95.68 208 B 1 
ATOM   5237  O O   . LEU   B 2  208 ? 4.967   46.043  -0.387  1.00 93.29 208 B 1 
ATOM   5238  C CB  . LEU   B 2  208 ? 2.615   45.543  1.281   1.00 93.76 208 B 1 
ATOM   5239  C CG  . LEU   B 2  208 ? 1.685   45.754  2.492   1.00 92.05 208 B 1 
ATOM   5240  C CD1 . LEU   B 2  208 ? 1.549   44.440  3.256   1.00 85.08 208 B 1 
ATOM   5241  C CD2 . LEU   B 2  208 ? 2.216   46.818  3.457   1.00 84.74 208 B 1 
ATOM   5242  N N   . ALA   B 2  209 ? 3.552   46.751  -1.980  1.00 95.81 209 B 1 
ATOM   5243  C CA  . ALA   B 2  209 ? 4.427   46.422  -3.095  1.00 95.87 209 B 1 
ATOM   5244  C C   . ALA   B 2  209 ? 5.844   46.993  -2.917  1.00 95.96 209 B 1 
ATOM   5245  O O   . ALA   B 2  209 ? 6.027   48.155  -2.543  1.00 94.32 209 B 1 
ATOM   5246  C CB  . ALA   B 2  209 ? 3.791   46.893  -4.403  1.00 94.85 209 B 1 
ATOM   5247  N N   . SER   B 2  210 ? 6.844   46.166  -3.217  1.00 95.86 210 B 1 
ATOM   5248  C CA  . SER   B 2  210 ? 8.251   46.562  -3.199  1.00 95.81 210 B 1 
ATOM   5249  C C   . SER   B 2  210 ? 8.562   47.392  -4.440  1.00 95.95 210 B 1 
ATOM   5250  O O   . SER   B 2  210 ? 8.614   46.864  -5.553  1.00 94.32 210 B 1 
ATOM   5251  C CB  . SER   B 2  210 ? 9.154   45.327  -3.134  1.00 94.56 210 B 1 
ATOM   5252  O OG  . SER   B 2  210 ? 8.907   44.611  -1.939  1.00 84.22 210 B 1 
ATOM   5253  N N   . LYS   B 2  211 ? 8.773   48.702  -4.263  1.00 95.79 211 B 1 
ATOM   5254  C CA  . LYS   B 2  211 ? 9.036   49.650  -5.352  1.00 95.56 211 B 1 
ATOM   5255  C C   . LYS   B 2  211 ? 10.345  50.404  -5.143  1.00 95.69 211 B 1 
ATOM   5256  O O   . LYS   B 2  211 ? 10.762  50.640  -4.012  1.00 93.72 211 B 1 
ATOM   5257  C CB  . LYS   B 2  211 ? 7.843   50.608  -5.529  1.00 93.99 211 B 1 
ATOM   5258  C CG  . LYS   B 2  211 ? 6.565   49.855  -5.930  1.00 91.80 211 B 1 
ATOM   5259  C CD  . LYS   B 2  211 ? 5.401   50.778  -6.278  1.00 88.21 211 B 1 
ATOM   5260  C CE  . LYS   B 2  211 ? 4.208   49.891  -6.641  1.00 83.69 211 B 1 
ATOM   5261  N NZ  . LYS   B 2  211 ? 3.090   50.631  -7.270  1.00 77.16 211 B 1 
ATOM   5262  N N   . ASP   B 2  212 ? 10.978  50.772  -6.246  1.00 94.57 212 B 1 
ATOM   5263  C CA  . ASP   B 2  212 ? 12.124  51.681  -6.251  1.00 93.95 212 B 1 
ATOM   5264  C C   . ASP   B 2  212 ? 11.682  53.156  -6.163  1.00 93.71 212 B 1 
ATOM   5265  O O   . ASP   B 2  212 ? 10.497  53.476  -6.062  1.00 90.99 212 B 1 
ATOM   5266  C CB  . ASP   B 2  212 ? 13.033  51.374  -7.460  1.00 92.25 212 B 1 
ATOM   5267  C CG  . ASP   B 2  212 ? 12.472  51.746  -8.841  1.00 91.70 212 B 1 
ATOM   5268  O OD1 . ASP   B 2  212 ? 11.523  52.543  -8.953  1.00 85.42 212 B 1 
ATOM   5269  O OD2 . ASP   B 2  212 ? 13.035  51.257  -9.840  1.00 85.94 212 B 1 
ATOM   5270  N N   . GLU   B 2  213 ? 12.649  54.062  -6.211  1.00 92.17 213 B 1 
ATOM   5271  C CA  . GLU   B 2  213 ? 12.427  55.510  -6.143  1.00 90.71 213 B 1 
ATOM   5272  C C   . GLU   B 2  213 ? 11.583  56.052  -7.314  1.00 90.45 213 B 1 
ATOM   5273  O O   . GLU   B 2  213 ? 11.006  57.133  -7.215  1.00 86.65 213 B 1 
ATOM   5274  C CB  . GLU   B 2  213 ? 13.780  56.239  -6.106  1.00 88.81 213 B 1 
ATOM   5275  C CG  . GLU   B 2  213 ? 14.732  55.837  -4.954  1.00 77.70 213 B 1 
ATOM   5276  C CD  . GLU   B 2  213 ? 15.530  54.540  -5.198  1.00 67.40 213 B 1 
ATOM   5277  O OE1 . GLU   B 2  213 ? 16.225  54.089  -4.269  1.00 58.35 213 B 1 
ATOM   5278  O OE2 . GLU   B 2  213 ? 15.420  53.969  -6.318  1.00 58.07 213 B 1 
ATOM   5279  N N   . GLN   B 2  214 ? 11.485  55.300  -8.419  1.00 90.26 214 B 1 
ATOM   5280  C CA  . GLN   B 2  214 ? 10.659  55.652  -9.580  1.00 89.11 214 B 1 
ATOM   5281  C C   . GLN   B 2  214 ? 9.258   55.018  -9.527  1.00 89.41 214 B 1 
ATOM   5282  O O   . GLN   B 2  214 ? 8.468   55.187  -10.454 1.00 85.42 214 B 1 
ATOM   5283  C CB  . GLN   B 2  214 ? 11.388  55.281  -10.880 1.00 86.83 214 B 1 
ATOM   5284  C CG  . GLN   B 2  214 ? 12.765  55.950  -11.009 1.00 81.69 214 B 1 
ATOM   5285  C CD  . GLN   B 2  214 ? 13.447  55.694  -12.360 1.00 75.48 214 B 1 
ATOM   5286  O OE1 . GLN   B 2  214 ? 12.905  55.131  -13.301 1.00 66.97 214 B 1 
ATOM   5287  N NE2 . GLN   B 2  214 ? 14.684  56.118  -12.507 1.00 64.93 214 B 1 
ATOM   5288  N N   . GLY   B 2  215 ? 8.933   54.290  -8.462  1.00 89.76 215 B 1 
ATOM   5289  C CA  . GLY   B 2  215 ? 7.661   53.576  -8.325  1.00 90.07 215 B 1 
ATOM   5290  C C   . GLY   B 2  215 ? 7.566   52.301  -9.170  1.00 91.78 215 B 1 
ATOM   5291  O O   . GLY   B 2  215 ? 6.469   51.776  -9.358  1.00 89.32 215 B 1 
ATOM   5292  N N   . ARG   B 2  216 ? 8.694   51.790  -9.687  1.00 93.58 216 B 1 
ATOM   5293  C CA  . ARG   B 2  216 ? 8.760   50.516  -10.408 1.00 94.39 216 B 1 
ATOM   5294  C C   . ARG   B 2  216 ? 8.942   49.367  -9.421  1.00 95.27 216 B 1 
ATOM   5295  O O   . ARG   B 2  216 ? 9.622   49.522  -8.409  1.00 94.15 216 B 1 
ATOM   5296  C CB  . ARG   B 2  216 ? 9.904   50.531  -11.429 1.00 92.96 216 B 1 
ATOM   5297  C CG  . ARG   B 2  216 ? 9.847   51.727  -12.400 1.00 89.90 216 B 1 
ATOM   5298  C CD  . ARG   B 2  216 ? 11.062  51.744  -13.335 1.00 87.83 216 B 1 
ATOM   5299  N NE  . ARG   B 2  216 ? 12.297  51.946  -12.577 1.00 82.20 216 B 1 
ATOM   5300  C CZ  . ARG   B 2  216 ? 13.541  51.952  -13.040 1.00 80.03 216 B 1 
ATOM   5301  N NH1 . ARG   B 2  216 ? 13.812  51.814  -14.309 1.00 73.49 216 B 1 
ATOM   5302  N NH2 . ARG   B 2  216 ? 14.523  52.099  -12.212 1.00 72.41 216 B 1 
ATOM   5303  N N   . LEU   B 2  217 ? 8.370   48.196  -9.736  1.00 95.76 217 B 1 
ATOM   5304  C CA  . LEU   B 2  217 ? 8.552   47.002  -8.913  1.00 96.46 217 B 1 
ATOM   5305  C C   . LEU   B 2  217 ? 10.037  46.618  -8.827  1.00 96.82 217 B 1 
ATOM   5306  O O   . LEU   B 2  217 ? 10.751  46.631  -9.833  1.00 96.09 217 B 1 
ATOM   5307  C CB  . LEU   B 2  217 ? 7.715   45.840  -9.470  1.00 96.27 217 B 1 
ATOM   5308  C CG  . LEU   B 2  217 ? 6.192   46.059  -9.451  1.00 95.77 217 B 1 
ATOM   5309  C CD1 . LEU   B 2  217 ? 5.496   44.882  -10.126 1.00 92.71 217 B 1 
ATOM   5310  C CD2 . LEU   B 2  217 ? 5.646   46.194  -8.026  1.00 92.10 217 B 1 
ATOM   5311  N N   . ARG   B 2  218 ? 10.506  46.250  -7.623  1.00 96.96 218 B 1 
ATOM   5312  C CA  . ARG   B 2  218 ? 11.869  45.737  -7.418  1.00 97.39 218 B 1 
ATOM   5313  C C   . ARG   B 2  218 ? 12.001  44.305  -7.930  1.00 97.76 218 B 1 
ATOM   5314  O O   . ARG   B 2  218 ? 11.093  43.491  -7.792  1.00 97.11 218 B 1 
ATOM   5315  C CB  . ARG   B 2  218 ? 12.288  45.840  -5.948  1.00 96.81 218 B 1 
ATOM   5316  C CG  . ARG   B 2  218 ? 12.500  47.298  -5.495  1.00 95.03 218 B 1 
ATOM   5317  C CD  . ARG   B 2  218 ? 13.277  47.330  -4.185  1.00 92.88 218 B 1 
ATOM   5318  N NE  . ARG   B 2  218 ? 13.469  48.668  -3.625  1.00 91.51 218 B 1 
ATOM   5319  C CZ  . ARG   B 2  218 ? 14.444  49.530  -3.897  1.00 91.40 218 B 1 
ATOM   5320  N NH1 . ARG   B 2  218 ? 15.342  49.324  -4.818  1.00 84.42 218 B 1 
ATOM   5321  N NH2 . ARG   B 2  218 ? 14.529  50.644  -3.233  1.00 87.89 218 B 1 
ATOM   5322  N N   . VAL   B 2  219 ? 13.164  44.010  -8.492  1.00 97.59 219 B 1 
ATOM   5323  C CA  . VAL   B 2  219 ? 13.520  42.680  -8.993  1.00 97.76 219 B 1 
ATOM   5324  C C   . VAL   B 2  219 ? 15.020  42.445  -8.827  1.00 97.85 219 B 1 
ATOM   5325  O O   . VAL   B 2  219 ? 15.824  43.371  -8.977  1.00 97.02 219 B 1 
ATOM   5326  C CB  . VAL   B 2  219 ? 13.056  42.498  -10.455 1.00 96.96 219 B 1 
ATOM   5327  C CG1 . VAL   B 2  219 ? 13.725  43.455  -11.443 1.00 93.54 219 B 1 
ATOM   5328  C CG2 . VAL   B 2  219 ? 13.247  41.062  -10.946 1.00 91.66 219 B 1 
ATOM   5329  N N   . GLY   B 2  220 ? 15.389  41.216  -8.511  1.00 97.69 220 B 1 
ATOM   5330  C CA  . GLY   B 2  220 ? 16.772  40.758  -8.523  1.00 97.63 220 B 1 
ATOM   5331  C C   . GLY   B 2  220 ? 17.051  39.797  -9.676  1.00 97.86 220 B 1 
ATOM   5332  O O   . GLY   B 2  220 ? 16.133  39.255  -10.294 1.00 97.02 220 B 1 
ATOM   5333  N N   . ALA   B 2  221 ? 18.326  39.559  -9.951  1.00 97.58 221 B 1 
ATOM   5334  C CA  . ALA   B 2  221 ? 18.748  38.554  -10.915 1.00 97.55 221 B 1 
ATOM   5335  C C   . ALA   B 2  221 ? 20.006  37.816  -10.435 1.00 97.50 221 B 1 
ATOM   5336  O O   . ALA   B 2  221 ? 20.927  38.420  -9.884  1.00 96.36 221 B 1 
ATOM   5337  C CB  . ALA   B 2  221 ? 18.954  39.211  -12.282 1.00 96.87 221 B 1 
ATOM   5338  N N   . ALA   B 2  222 ? 20.038  36.501  -10.666 1.00 97.15 222 B 1 
ATOM   5339  C CA  . ALA   B 2  222 ? 21.186  35.674  -10.335 1.00 96.89 222 B 1 
ATOM   5340  C C   . ALA   B 2  222 ? 22.245  35.717  -11.444 1.00 96.83 222 B 1 
ATOM   5341  O O   . ALA   B 2  222 ? 21.925  35.717  -12.631 1.00 95.70 222 B 1 
ATOM   5342  C CB  . ALA   B 2  222 ? 20.719  34.242  -10.062 1.00 96.00 222 B 1 
ATOM   5343  N N   . VAL   B 2  223 ? 23.514  35.709  -11.045 1.00 96.42 223 B 1 
ATOM   5344  C CA  . VAL   B 2  223 ? 24.667  35.551  -11.937 1.00 95.82 223 B 1 
ATOM   5345  C C   . VAL   B 2  223 ? 25.635  34.510  -11.360 1.00 94.93 223 B 1 
ATOM   5346  O O   . VAL   B 2  223 ? 25.601  34.211  -10.165 1.00 92.37 223 B 1 
ATOM   5347  C CB  . VAL   B 2  223 ? 25.376  36.894  -12.213 1.00 95.04 223 B 1 
ATOM   5348  C CG1 . VAL   B 2  223 ? 24.424  37.909  -12.840 1.00 90.76 223 B 1 
ATOM   5349  C CG2 . VAL   B 2  223 ? 25.999  37.523  -10.959 1.00 90.23 223 B 1 
ATOM   5350  N N   . GLY   B 2  224 ? 26.500  33.953  -12.202 1.00 92.59 224 B 1 
ATOM   5351  C CA  . GLY   B 2  224 ? 27.552  33.030  -11.777 1.00 91.42 224 B 1 
ATOM   5352  C C   . GLY   B 2  224 ? 28.900  33.721  -11.564 1.00 92.07 224 B 1 
ATOM   5353  O O   . GLY   B 2  224 ? 28.982  34.904  -11.225 1.00 89.35 224 B 1 
ATOM   5354  N N   . THR   B 2  225 ? 29.968  32.966  -11.794 1.00 91.20 225 B 1 
ATOM   5355  C CA  . THR   B 2  225 ? 31.359  33.457  -11.753 1.00 90.20 225 B 1 
ATOM   5356  C C   . THR   B 2  225 ? 32.103  33.282  -13.080 1.00 88.96 225 B 1 
ATOM   5357  O O   . THR   B 2  225 ? 33.278  33.634  -13.178 1.00 82.59 225 B 1 
ATOM   5358  C CB  . THR   B 2  225 ? 32.145  32.767  -10.628 1.00 88.40 225 B 1 
ATOM   5359  O OG1 . THR   B 2  225 ? 32.110  31.368  -10.797 1.00 79.48 225 B 1 
ATOM   5360  C CG2 . THR   B 2  225 ? 31.572  33.074  -9.244  1.00 78.48 225 B 1 
ATOM   5361  N N   . GLY   B 2  226 ? 31.439  32.753  -14.102 1.00 86.27 226 B 1 
ATOM   5362  C CA  . GLY   B 2  226 ? 32.003  32.477  -15.423 1.00 85.52 226 B 1 
ATOM   5363  C C   . GLY   B 2  226 ? 32.496  33.720  -16.175 1.00 87.23 226 B 1 
ATOM   5364  O O   . GLY   B 2  226 ? 32.312  34.859  -15.745 1.00 84.62 226 B 1 
ATOM   5365  N N   . ALA   B 2  227 ? 33.115  33.483  -17.334 1.00 85.00 227 B 1 
ATOM   5366  C CA  . ALA   B 2  227 ? 33.741  34.539  -18.137 1.00 85.12 227 B 1 
ATOM   5367  C C   . ALA   B 2  227 ? 32.742  35.565  -18.702 1.00 86.52 227 B 1 
ATOM   5368  O O   . ALA   B 2  227 ? 33.076  36.736  -18.858 1.00 81.37 227 B 1 
ATOM   5369  C CB  . ALA   B 2  227 ? 34.531  33.864  -19.262 1.00 80.53 227 B 1 
ATOM   5370  N N   . ASP   B 2  228 ? 31.521  35.142  -18.985 1.00 86.75 228 B 1 
ATOM   5371  C CA  . ASP   B 2  228 ? 30.429  35.975  -19.497 1.00 87.40 228 B 1 
ATOM   5372  C C   . ASP   B 2  228 ? 29.723  36.801  -18.408 1.00 90.42 228 B 1 
ATOM   5373  O O   . ASP   B 2  228 ? 28.880  37.647  -18.710 1.00 87.54 228 B 1 
ATOM   5374  C CB  . ASP   B 2  228 ? 29.426  35.070  -20.234 1.00 81.63 228 B 1 
ATOM   5375  C CG  . ASP   B 2  228 ? 28.646  34.134  -19.287 1.00 72.52 228 B 1 
ATOM   5376  O OD1 . ASP   B 2  228 ? 29.267  33.628  -18.325 1.00 62.82 228 B 1 
ATOM   5377  O OD2 . ASP   B 2  228 ? 27.424  33.968  -19.495 1.00 65.92 228 B 1 
ATOM   5378  N N   . THR   B 2  229 ? 30.068  36.590  -17.138 1.00 91.58 229 B 1 
ATOM   5379  C CA  . THR   B 2  229 ? 29.388  37.241  -16.012 1.00 92.54 229 B 1 
ATOM   5380  C C   . THR   B 2  229 ? 29.475  38.764  -16.075 1.00 93.89 229 B 1 
ATOM   5381  O O   . THR   B 2  229 ? 28.510  39.448  -15.757 1.00 92.85 229 B 1 
ATOM   5382  C CB  . THR   B 2  229 ? 29.953  36.761  -14.667 1.00 90.82 229 B 1 
ATOM   5383  O OG1 . THR   B 2  229 ? 29.869  35.360  -14.580 1.00 82.81 229 B 1 
ATOM   5384  C CG2 . THR   B 2  229 ? 29.181  37.320  -13.472 1.00 81.70 229 B 1 
ATOM   5385  N N   . GLY   B 2  230 ? 30.611  39.301  -16.501 1.00 92.77 230 B 1 
ATOM   5386  C CA  . GLY   B 2  230 ? 30.781  40.752  -16.626 1.00 93.69 230 B 1 
ATOM   5387  C C   . GLY   B 2  230 ? 29.787  41.386  -17.595 1.00 95.06 230 B 1 
ATOM   5388  O O   . GLY   B 2  230 ? 29.151  42.392  -17.279 1.00 93.59 230 B 1 
ATOM   5389  N N   . GLU   B 2  231 ? 29.599  40.753  -18.747 1.00 94.87 231 B 1 
ATOM   5390  C CA  . GLU   B 2  231 ? 28.646  41.185  -19.765 1.00 95.14 231 B 1 
ATOM   5391  C C   . GLU   B 2  231 ? 27.198  41.012  -19.284 1.00 95.94 231 B 1 
ATOM   5392  O O   . GLU   B 2  231 ? 26.365  41.901  -19.455 1.00 94.83 231 B 1 
ATOM   5393  C CB  . GLU   B 2  231 ? 28.945  40.391  -21.047 1.00 93.64 231 B 1 
ATOM   5394  C CG  . GLU   B 2  231 ? 28.485  41.108  -22.320 1.00 81.00 231 B 1 
ATOM   5395  C CD  . GLU   B 2  231 ? 28.959  40.395  -23.597 1.00 75.87 231 B 1 
ATOM   5396  O OE1 . GLU   B 2  231 ? 29.100  41.092  -24.628 1.00 66.65 231 B 1 
ATOM   5397  O OE2 . GLU   B 2  231 ? 29.195  39.166  -23.540 1.00 67.03 231 B 1 
ATOM   5398  N N   . ARG   B 2  232 ? 26.911  39.901  -18.587 1.00 95.80 232 B 1 
ATOM   5399  C CA  . ARG   B 2  232 ? 25.605  39.626  -17.989 1.00 96.14 232 B 1 
ATOM   5400  C C   . ARG   B 2  232 ? 25.232  40.676  -16.939 1.00 96.94 232 B 1 
ATOM   5401  O O   . ARG   B 2  232 ? 24.135  41.222  -16.996 1.00 96.40 232 B 1 
ATOM   5402  C CB  . ARG   B 2  232 ? 25.601  38.198  -17.424 1.00 94.96 232 B 1 
ATOM   5403  C CG  . ARG   B 2  232 ? 24.218  37.787  -16.896 1.00 91.57 232 B 1 
ATOM   5404  C CD  . ARG   B 2  232 ? 24.210  36.328  -16.396 1.00 90.58 232 B 1 
ATOM   5405  N NE  . ARG   B 2  232 ? 24.379  35.349  -17.482 1.00 88.99 232 B 1 
ATOM   5406  C CZ  . ARG   B 2  232 ? 23.418  34.769  -18.199 1.00 90.22 232 B 1 
ATOM   5407  N NH1 . ARG   B 2  232 ? 22.147  35.002  -17.995 1.00 79.89 232 B 1 
ATOM   5408  N NH2 . ARG   B 2  232 ? 23.725  33.928  -19.142 1.00 84.62 232 B 1 
ATOM   5409  N N   . VAL   B 2  233 ? 26.134  40.991  -16.021 1.00 96.64 233 B 1 
ATOM   5410  C CA  . VAL   B 2  233 ? 25.886  42.023  -14.999 1.00 96.86 233 B 1 
ATOM   5411  C C   . VAL   B 2  233 ? 25.633  43.383  -15.650 1.00 97.14 233 B 1 
ATOM   5412  O O   . VAL   B 2  233 ? 24.677  44.059  -15.282 1.00 96.61 233 B 1 
ATOM   5413  C CB  . VAL   B 2  233 ? 27.031  42.097  -13.973 1.00 96.19 233 B 1 
ATOM   5414  C CG1 . VAL   B 2  233 ? 26.846  43.260  -12.992 1.00 92.28 233 B 1 
ATOM   5415  C CG2 . VAL   B 2  233 ? 27.102  40.817  -13.138 1.00 91.83 233 B 1 
ATOM   5416  N N   . ALA   B 2  234 ? 26.418  43.763  -16.656 1.00 96.70 234 B 1 
ATOM   5417  C CA  . ALA   B 2  234 ? 26.223  45.026  -17.364 1.00 96.72 234 B 1 
ATOM   5418  C C   . ALA   B 2  234 ? 24.834  45.121  -18.023 1.00 96.93 234 B 1 
ATOM   5419  O O   . ALA   B 2  234 ? 24.151  46.135  -17.884 1.00 95.90 234 B 1 
ATOM   5420  C CB  . ALA   B 2  234 ? 27.350  45.190  -18.390 1.00 95.83 234 B 1 
ATOM   5421  N N   . ALA   B 2  235 ? 24.387  44.054  -18.684 1.00 96.83 235 B 1 
ATOM   5422  C CA  . ALA   B 2  235 ? 23.059  43.999  -19.296 1.00 96.82 235 B 1 
ATOM   5423  C C   . ALA   B 2  235 ? 21.924  44.067  -18.256 1.00 96.96 235 B 1 
ATOM   5424  O O   . ALA   B 2  235 ? 20.931  44.768  -18.460 1.00 95.95 235 B 1 
ATOM   5425  C CB  . ALA   B 2  235 ? 22.971  42.722  -20.137 1.00 96.16 235 B 1 
ATOM   5426  N N   . LEU   B 2  236 ? 22.073  43.382  -17.125 1.00 97.19 236 B 1 
ATOM   5427  C CA  . LEU   B 2  236 ? 21.099  43.409  -16.030 1.00 97.17 236 B 1 
ATOM   5428  C C   . LEU   B 2  236 ? 20.993  44.798  -15.387 1.00 97.18 236 B 1 
ATOM   5429  O O   . LEU   B 2  236 ? 19.890  45.283  -15.138 1.00 96.36 236 B 1 
ATOM   5430  C CB  . LEU   B 2  236 ? 21.487  42.360  -14.977 1.00 96.91 236 B 1 
ATOM   5431  C CG  . LEU   B 2  236 ? 21.314  40.901  -15.434 1.00 96.37 236 B 1 
ATOM   5432  C CD1 . LEU   B 2  236 ? 21.960  39.978  -14.399 1.00 93.17 236 B 1 
ATOM   5433  C CD2 . LEU   B 2  236 ? 19.849  40.517  -15.585 1.00 92.68 236 B 1 
ATOM   5434  N N   . VAL   B 2  237 ? 22.127  45.455  -15.155 1.00 97.20 237 B 1 
ATOM   5435  C CA  . VAL   B 2  237 ? 22.156  46.829  -14.630 1.00 96.87 237 B 1 
ATOM   5436  C C   . VAL   B 2  237 ? 21.487  47.794  -15.610 1.00 96.68 237 B 1 
ATOM   5437  O O   . VAL   B 2  237 ? 20.655  48.602  -15.202 1.00 95.44 237 B 1 
ATOM   5438  C CB  . VAL   B 2  237 ? 23.599  47.260  -14.307 1.00 96.10 237 B 1 
ATOM   5439  C CG1 . VAL   B 2  237 ? 23.681  48.735  -13.905 1.00 91.85 237 B 1 
ATOM   5440  C CG2 . VAL   B 2  237 ? 24.163  46.437  -13.148 1.00 91.64 237 B 1 
ATOM   5441  N N   . ALA   B 2  238 ? 21.778  47.673  -16.902 1.00 96.51 238 B 1 
ATOM   5442  C CA  . ALA   B 2  238 ? 21.131  48.477  -17.938 1.00 96.02 238 B 1 
ATOM   5443  C C   . ALA   B 2  238 ? 19.609  48.238  -18.019 1.00 95.61 238 B 1 
ATOM   5444  O O   . ALA   B 2  238 ? 18.854  49.161  -18.317 1.00 93.71 238 B 1 
ATOM   5445  C CB  . ALA   B 2  238 ? 21.811  48.179  -19.278 1.00 95.21 238 B 1 
ATOM   5446  N N   . ALA   B 2  239 ? 19.149  47.030  -17.709 1.00 96.12 239 B 1 
ATOM   5447  C CA  . ALA   B 2  239 ? 17.722  46.714  -17.608 1.00 95.65 239 B 1 
ATOM   5448  C C   . ALA   B 2  239 ? 17.056  47.255  -16.328 1.00 95.34 239 B 1 
ATOM   5449  O O   . ALA   B 2  239 ? 15.831  47.236  -16.223 1.00 93.22 239 B 1 
ATOM   5450  C CB  . ALA   B 2  239 ? 17.547  45.201  -17.742 1.00 94.97 239 B 1 
ATOM   5451  N N   . GLY   B 2  240 ? 17.834  47.757  -15.373 1.00 95.60 240 B 1 
ATOM   5452  C CA  . GLY   B 2  240 ? 17.354  48.376  -14.138 1.00 95.18 240 B 1 
ATOM   5453  C C   . GLY   B 2  240 ? 17.179  47.420  -12.959 1.00 95.87 240 B 1 
ATOM   5454  O O   . GLY   B 2  240 ? 16.371  47.701  -12.078 1.00 93.57 240 B 1 
ATOM   5455  N N   . VAL   B 2  241 ? 17.920  46.312  -12.916 1.00 96.48 241 B 1 
ATOM   5456  C CA  . VAL   B 2  241 ? 17.906  45.376  -11.780 1.00 96.77 241 B 1 
ATOM   5457  C C   . VAL   B 2  241 ? 18.246  46.089  -10.465 1.00 96.76 241 B 1 
ATOM   5458  O O   . VAL   B 2  241 ? 19.123  46.951  -10.425 1.00 95.46 241 B 1 
ATOM   5459  C CB  . VAL   B 2  241 ? 18.823  44.167  -12.050 1.00 95.81 241 B 1 
ATOM   5460  C CG1 . VAL   B 2  241 ? 20.321  44.474  -11.925 1.00 91.16 241 B 1 
ATOM   5461  C CG2 . VAL   B 2  241 ? 18.488  42.995  -11.129 1.00 88.62 241 B 1 
ATOM   5462  N N   . ASP   B 2  242 ? 17.536  45.732  -9.378  1.00 97.40 242 B 1 
ATOM   5463  C CA  . ASP   B 2  242 ? 17.768  46.327  -8.055  1.00 97.20 242 B 1 
ATOM   5464  C C   . ASP   B 2  242 ? 18.891  45.619  -7.283  1.00 97.19 242 B 1 
ATOM   5465  O O   . ASP   B 2  242 ? 19.613  46.242  -6.505  1.00 95.57 242 B 1 
ATOM   5466  C CB  . ASP   B 2  242 ? 16.474  46.268  -7.239  1.00 96.64 242 B 1 
ATOM   5467  C CG  . ASP   B 2  242 ? 15.356  47.119  -7.833  1.00 95.99 242 B 1 
ATOM   5468  O OD1 . ASP   B 2  242 ? 15.273  48.317  -7.473  1.00 89.19 242 B 1 
ATOM   5469  O OD2 . ASP   B 2  242 ? 14.550  46.587  -8.612  1.00 89.28 242 B 1 
ATOM   5470  N N   . VAL   B 2  243 ? 19.026  44.316  -7.493  1.00 97.40 243 B 1 
ATOM   5471  C CA  . VAL   B 2  243 ? 20.015  43.486  -6.801  1.00 97.45 243 B 1 
ATOM   5472  C C   . VAL   B 2  243 ? 20.550  42.394  -7.720  1.00 97.61 243 B 1 
ATOM   5473  O O   . VAL   B 2  243 ? 19.793  41.705  -8.402  1.00 96.58 243 B 1 
ATOM   5474  C CB  . VAL   B 2  243 ? 19.431  42.927  -5.482  1.00 95.99 243 B 1 
ATOM   5475  C CG1 . VAL   B 2  243 ? 18.243  41.980  -5.667  1.00 88.17 243 B 1 
ATOM   5476  C CG2 . VAL   B 2  243 ? 20.496  42.217  -4.649  1.00 86.58 243 B 1 
ATOM   5477  N N   . VAL   B 2  244 ? 21.865  42.222  -7.715  1.00 97.52 244 B 1 
ATOM   5478  C CA  . VAL   B 2  244 ? 22.555  41.111  -8.370  1.00 97.44 244 B 1 
ATOM   5479  C C   . VAL   B 2  244 ? 22.936  40.086  -7.305  1.00 97.52 244 B 1 
ATOM   5480  O O   . VAL   B 2  244 ? 23.565  40.424  -6.305  1.00 96.55 244 B 1 
ATOM   5481  C CB  . VAL   B 2  244 ? 23.785  41.608  -9.156  1.00 96.47 244 B 1 
ATOM   5482  C CG1 . VAL   B 2  244 ? 24.598  40.452  -9.734  1.00 91.27 244 B 1 
ATOM   5483  C CG2 . VAL   B 2  244 ? 23.360  42.508  -10.326 1.00 90.70 244 B 1 
ATOM   5484  N N   . VAL   B 2  245 ? 22.561  38.827  -7.528  1.00 97.44 245 B 1 
ATOM   5485  C CA  . VAL   B 2  245 ? 22.915  37.717  -6.638  1.00 97.32 245 B 1 
ATOM   5486  C C   . VAL   B 2  245 ? 24.016  36.895  -7.302  1.00 97.07 245 B 1 
ATOM   5487  O O   . VAL   B 2  245 ? 23.775  36.235  -8.311  1.00 96.03 245 B 1 
ATOM   5488  C CB  . VAL   B 2  245 ? 21.690  36.846  -6.295  1.00 96.83 245 B 1 
ATOM   5489  C CG1 . VAL   B 2  245 ? 22.046  35.828  -5.210  1.00 93.44 245 B 1 
ATOM   5490  C CG2 . VAL   B 2  245 ? 20.506  37.687  -5.795  1.00 92.95 245 B 1 
ATOM   5491  N N   . VAL   B 2  246 ? 25.221  36.930  -6.752  1.00 96.87 246 B 1 
ATOM   5492  C CA  . VAL   B 2  246 ? 26.300  36.019  -7.155  1.00 96.50 246 B 1 
ATOM   5493  C C   . VAL   B 2  246 ? 26.005  34.668  -6.512  1.00 96.06 246 B 1 
ATOM   5494  O O   . VAL   B 2  246 ? 26.271  34.466  -5.327  1.00 94.48 246 B 1 
ATOM   5495  C CB  . VAL   B 2  246 ? 27.693  36.551  -6.771  1.00 95.94 246 B 1 
ATOM   5496  C CG1 . VAL   B 2  246 ? 28.785  35.619  -7.297  1.00 92.31 246 B 1 
ATOM   5497  C CG2 . VAL   B 2  246 ? 27.946  37.944  -7.359  1.00 91.97 246 B 1 
ATOM   5498  N N   . ASP   B 2  247 ? 25.396  33.763  -7.281  1.00 94.45 247 B 1 
ATOM   5499  C CA  . ASP   B 2  247 ? 24.775  32.544  -6.776  1.00 93.64 247 B 1 
ATOM   5500  C C   . ASP   B 2  247 ? 25.494  31.293  -7.290  1.00 93.55 247 B 1 
ATOM   5501  O O   . ASP   B 2  247 ? 25.441  30.952  -8.474  1.00 90.33 247 B 1 
ATOM   5502  C CB  . ASP   B 2  247 ? 23.276  32.574  -7.137  1.00 91.50 247 B 1 
ATOM   5503  C CG  . ASP   B 2  247 ? 22.452  31.488  -6.438  1.00 89.37 247 B 1 
ATOM   5504  O OD1 . ASP   B 2  247 ? 22.882  30.975  -5.380  1.00 83.58 247 B 1 
ATOM   5505  O OD2 . ASP   B 2  247 ? 21.358  31.160  -6.930  1.00 82.92 247 B 1 
ATOM   5506  N N   . THR   B 2  248 ? 26.184  30.612  -6.379  1.00 93.80 248 B 1 
ATOM   5507  C CA  . THR   B 2  248 ? 26.887  29.355  -6.654  1.00 93.08 248 B 1 
ATOM   5508  C C   . THR   B 2  248 ? 26.566  28.318  -5.576  1.00 93.17 248 B 1 
ATOM   5509  O O   . THR   B 2  248 ? 26.031  28.644  -4.515  1.00 90.65 248 B 1 
ATOM   5510  C CB  . THR   B 2  248 ? 28.412  29.551  -6.740  1.00 91.20 248 B 1 
ATOM   5511  O OG1 . THR   B 2  248 ? 28.949  29.831  -5.469  1.00 80.21 248 B 1 
ATOM   5512  C CG2 . THR   B 2  248 ? 28.838  30.666  -7.696  1.00 80.23 248 B 1 
ATOM   5513  N N   . ALA   B 2  249 ? 26.929  27.061  -5.823  1.00 92.14 249 B 1 
ATOM   5514  C CA  . ALA   B 2  249 ? 26.809  26.000  -4.822  1.00 91.79 249 B 1 
ATOM   5515  C C   . ALA   B 2  249 ? 27.753  26.208  -3.623  1.00 92.53 249 B 1 
ATOM   5516  O O   . ALA   B 2  249 ? 27.448  25.772  -2.515  1.00 90.46 249 B 1 
ATOM   5517  C CB  . ALA   B 2  249 ? 27.063  24.660  -5.513  1.00 89.97 249 B 1 
ATOM   5518  N N   . HIS   B 2  250 ? 28.885  26.902  -3.835  1.00 93.93 250 B 1 
ATOM   5519  C CA  . HIS   B 2  250 ? 29.868  27.181  -2.788  1.00 94.23 250 B 1 
ATOM   5520  C C   . HIS   B 2  250 ? 30.347  28.637  -2.822  1.00 94.31 250 B 1 
ATOM   5521  O O   . HIS   B 2  250 ? 31.294  28.988  -3.532  1.00 92.90 250 B 1 
ATOM   5522  C CB  . HIS   B 2  250 ? 31.021  26.173  -2.901  1.00 93.41 250 B 1 
ATOM   5523  C CG  . HIS   B 2  250 ? 31.970  26.229  -1.736  1.00 93.52 250 B 1 
ATOM   5524  N ND1 . HIS   B 2  250 ? 31.673  26.677  -0.459  1.00 85.77 250 B 1 
ATOM   5525  C CD2 . HIS   B 2  250 ? 33.282  25.833  -1.737  1.00 84.11 250 B 1 
ATOM   5526  C CE1 . HIS   B 2  250 ? 32.785  26.559  0.277   1.00 86.32 250 B 1 
ATOM   5527  N NE2 . HIS   B 2  250 ? 33.770  26.044  -0.458  1.00 87.60 250 B 1 
ATOM   5528  N N   . GLY   B 2  251 ? 29.711  29.474  -2.019  1.00 94.50 251 B 1 
ATOM   5529  C CA  . GLY   B 2  251 ? 30.039  30.897  -1.924  1.00 94.52 251 B 1 
ATOM   5530  C C   . GLY   B 2  251 ? 31.346  31.211  -1.190  1.00 95.22 251 B 1 
ATOM   5531  O O   . GLY   B 2  251 ? 31.888  32.301  -1.354  1.00 93.21 251 B 1 
ATOM   5532  N N   . HIS   B 2  252 ? 31.889  30.285  -0.406  1.00 95.45 252 B 1 
ATOM   5533  C CA  . HIS   B 2  252 ? 33.182  30.441  0.270   1.00 95.61 252 B 1 
ATOM   5534  C C   . HIS   B 2  252 ? 34.361  30.041  -0.633  1.00 95.33 252 B 1 
ATOM   5535  O O   . HIS   B 2  252 ? 35.327  29.408  -0.205  1.00 93.70 252 B 1 
ATOM   5536  C CB  . HIS   B 2  252 ? 33.167  29.711  1.621   1.00 95.06 252 B 1 
ATOM   5537  C CG  . HIS   B 2  252 ? 34.204  30.180  2.616   1.00 95.34 252 B 1 
ATOM   5538  N ND1 . HIS   B 2  252 ? 34.542  29.513  3.782   1.00 87.19 252 B 1 
ATOM   5539  C CD2 . HIS   B 2  252 ? 34.935  31.344  2.606   1.00 86.83 252 B 1 
ATOM   5540  C CE1 . HIS   B 2  252 ? 35.445  30.251  4.443   1.00 88.95 252 B 1 
ATOM   5541  N NE2 . HIS   B 2  252 ? 35.706  31.369  3.761   1.00 90.28 252 B 1 
ATOM   5542  N N   . SER   B 2  253 ? 34.281  30.392  -1.899  1.00 94.90 253 B 1 
ATOM   5543  C CA  . SER   B 2  253 ? 35.334  30.163  -2.880  1.00 94.22 253 B 1 
ATOM   5544  C C   . SER   B 2  253 ? 35.942  31.482  -3.359  1.00 94.65 253 B 1 
ATOM   5545  O O   . SER   B 2  253 ? 35.277  32.520  -3.409  1.00 93.11 253 B 1 
ATOM   5546  C CB  . SER   B 2  253 ? 34.801  29.323  -4.044  1.00 91.77 253 B 1 
ATOM   5547  O OG  . SER   B 2  253 ? 33.885  30.053  -4.828  1.00 80.97 253 B 1 
ATOM   5548  N N   . LYS   B 2  254 ? 37.212  31.422  -3.755  1.00 94.02 254 B 1 
ATOM   5549  C CA  . LYS   B 2  254 ? 37.937  32.586  -4.267  1.00 93.84 254 B 1 
ATOM   5550  C C   . LYS   B 2  254 ? 37.194  33.282  -5.410  1.00 94.06 254 B 1 
ATOM   5551  O O   . LYS   B 2  254 ? 37.047  34.499  -5.405  1.00 92.79 254 B 1 
ATOM   5552  C CB  . LYS   B 2  254 ? 39.322  32.114  -4.714  1.00 92.61 254 B 1 
ATOM   5553  C CG  . LYS   B 2  254 ? 40.207  33.270  -5.197  1.00 89.35 254 B 1 
ATOM   5554  C CD  . LYS   B 2  254 ? 41.585  32.710  -5.549  1.00 85.41 254 B 1 
ATOM   5555  C CE  . LYS   B 2  254 ? 42.550  33.836  -5.908  1.00 78.42 254 B 1 
ATOM   5556  N NZ  . LYS   B 2  254 ? 43.931  33.316  -5.869  1.00 69.94 254 B 1 
ATOM   5557  N N   . GLY   B 2  255 ? 36.678  32.508  -6.357  1.00 92.89 255 B 1 
ATOM   5558  C CA  . GLY   B 2  255 ? 35.949  33.036  -7.511  1.00 92.46 255 B 1 
ATOM   5559  C C   . GLY   B 2  255 ? 34.688  33.823  -7.147  1.00 93.68 255 B 1 
ATOM   5560  O O   . GLY   B 2  255 ? 34.406  34.847  -7.765  1.00 92.25 255 B 1 
ATOM   5561  N N   . VAL   B 2  256 ? 33.947  33.391  -6.130  1.00 94.74 256 B 1 
ATOM   5562  C CA  . VAL   B 2  256 ? 32.748  34.113  -5.666  1.00 95.26 256 B 1 
ATOM   5563  C C   . VAL   B 2  256 ? 33.135  35.398  -4.940  1.00 95.87 256 B 1 
ATOM   5564  O O   . VAL   B 2  256 ? 32.600  36.459  -5.249  1.00 95.30 256 B 1 
ATOM   5565  C CB  . VAL   B 2  256 ? 31.856  33.227  -4.776  1.00 94.36 256 B 1 
ATOM   5566  C CG1 . VAL   B 2  256 ? 30.658  34.004  -4.217  1.00 90.39 256 B 1 
ATOM   5567  C CG2 . VAL   B 2  256 ? 31.309  32.044  -5.582  1.00 89.95 256 B 1 
ATOM   5568  N N   . ILE   B 2  257 ? 34.090  35.321  -4.019  1.00 95.99 257 B 1 
ATOM   5569  C CA  . ILE   B 2  257 ? 34.575  36.479  -3.257  1.00 96.19 257 B 1 
ATOM   5570  C C   . ILE   B 2  257 ? 35.119  37.563  -4.203  1.00 96.37 257 B 1 
ATOM   5571  O O   . ILE   B 2  257 ? 34.759  38.734  -4.089  1.00 95.68 257 B 1 
ATOM   5572  C CB  . ILE   B 2  257 ? 35.631  36.024  -2.224  1.00 95.62 257 B 1 
ATOM   5573  C CG1 . ILE   B 2  257 ? 34.991  35.083  -1.175  1.00 92.42 257 B 1 
ATOM   5574  C CG2 . ILE   B 2  257 ? 36.280  37.229  -1.515  1.00 91.45 257 B 1 
ATOM   5575  C CD1 . ILE   B 2  257 ? 36.016  34.313  -0.327  1.00 82.96 257 B 1 
ATOM   5576  N N   . GLU   B 2  258 ? 35.952  37.177  -5.179  1.00 95.35 258 B 1 
ATOM   5577  C CA  . GLU   B 2  258 ? 36.482  38.095  -6.189  1.00 95.13 258 B 1 
ATOM   5578  C C   . GLU   B 2  258 ? 35.374  38.670  -7.082  1.00 95.62 258 B 1 
ATOM   5579  O O   . GLU   B 2  258 ? 35.399  39.858  -7.400  1.00 94.64 258 B 1 
ATOM   5580  C CB  . GLU   B 2  258 ? 37.549  37.395  -7.045  1.00 94.07 258 B 1 
ATOM   5581  C CG  . GLU   B 2  258 ? 38.865  37.162  -6.281  1.00 86.50 258 B 1 
ATOM   5582  C CD  . GLU   B 2  258 ? 39.976  36.520  -7.130  1.00 79.95 258 B 1 
ATOM   5583  O OE1 . GLU   B 2  258 ? 41.114  36.393  -6.616  1.00 70.31 258 B 1 
ATOM   5584  O OE2 . GLU   B 2  258 ? 39.719  36.163  -8.307  1.00 70.98 258 B 1 
ATOM   5585  N N   . ARG   B 2  259 ? 34.362  37.861  -7.450  1.00 95.15 259 B 1 
ATOM   5586  C CA  . ARG   B 2  259 ? 33.240  38.341  -8.269  1.00 95.23 259 B 1 
ATOM   5587  C C   . ARG   B 2  259 ? 32.382  39.366  -7.527  1.00 95.86 259 B 1 
ATOM   5588  O O   . ARG   B 2  259 ? 32.043  40.389  -8.110  1.00 95.17 259 B 1 
ATOM   5589  C CB  . ARG   B 2  259 ? 32.408  37.152  -8.780  1.00 94.20 259 B 1 
ATOM   5590  C CG  . ARG   B 2  259 ? 31.343  37.575  -9.799  1.00 86.13 259 B 1 
ATOM   5591  C CD  . ARG   B 2  259 ? 31.923  38.187  -11.089 1.00 86.21 259 B 1 
ATOM   5592  N NE  . ARG   B 2  259 ? 32.703  37.184  -11.842 1.00 82.79 259 B 1 
ATOM   5593  C CZ  . ARG   B 2  259 ? 33.453  37.412  -12.908 1.00 79.69 259 B 1 
ATOM   5594  N NH1 . ARG   B 2  259 ? 33.617  38.617  -13.399 1.00 70.32 259 B 1 
ATOM   5595  N NH2 . ARG   B 2  259 ? 34.043  36.427  -13.510 1.00 73.21 259 B 1 
ATOM   5596  N N   . VAL   B 2  260 ? 32.067  39.119  -6.261  1.00 96.45 260 B 1 
ATOM   5597  C CA  . VAL   B 2  260 ? 31.352  40.090  -5.412  1.00 96.65 260 B 1 
ATOM   5598  C C   . VAL   B 2  260 ? 32.121  41.411  -5.348  1.00 96.77 260 B 1 
ATOM   5599  O O   . VAL   B 2  260 ? 31.547  42.471  -5.601  1.00 96.22 260 B 1 
ATOM   5600  C CB  . VAL   B 2  260 ? 31.120  39.515  -3.996  1.00 96.27 260 B 1 
ATOM   5601  C CG1 . VAL   B 2  260 ? 30.608  40.577  -3.011  1.00 93.16 260 B 1 
ATOM   5602  C CG2 . VAL   B 2  260 ? 30.089  38.384  -4.030  1.00 92.75 260 B 1 
ATOM   5603  N N   . ARG   B 2  261 ? 33.423  41.347  -5.087  1.00 96.48 261 B 1 
ATOM   5604  C CA  . ARG   B 2  261 ? 34.293  42.532  -5.053  1.00 96.44 261 B 1 
ATOM   5605  C C   . ARG   B 2  261 ? 34.298  43.269  -6.397  1.00 96.57 261 B 1 
ATOM   5606  O O   . ARG   B 2  261 ? 34.154  44.488  -6.419  1.00 95.71 261 B 1 
ATOM   5607  C CB  . ARG   B 2  261 ? 35.705  42.103  -4.623  1.00 95.65 261 B 1 
ATOM   5608  C CG  . ARG   B 2  261 ? 36.598  43.307  -4.302  1.00 87.91 261 B 1 
ATOM   5609  C CD  . ARG   B 2  261 ? 38.019  42.868  -3.902  1.00 87.55 261 B 1 
ATOM   5610  N NE  . ARG   B 2  261 ? 38.037  42.101  -2.639  1.00 80.23 261 B 1 
ATOM   5611  C CZ  . ARG   B 2  261 ? 38.695  40.973  -2.381  1.00 75.36 261 B 1 
ATOM   5612  N NH1 . ARG   B 2  261 ? 39.474  40.395  -3.262  1.00 64.46 261 B 1 
ATOM   5613  N NH2 . ARG   B 2  261 ? 38.585  40.409  -1.217  1.00 67.85 261 B 1 
ATOM   5614  N N   . TRP   B 2  262 ? 34.402  42.540  -7.503  1.00 96.47 262 B 1 
ATOM   5615  C CA  . TRP   B 2  262 ? 34.387  43.112  -8.856  1.00 96.21 262 B 1 
ATOM   5616  C C   . TRP   B 2  262 ? 33.068  43.830  -9.178  1.00 96.33 262 B 1 
ATOM   5617  O O   . TRP   B 2  262 ? 33.086  44.942  -9.696  1.00 95.56 262 B 1 
ATOM   5618  C CB  . TRP   B 2  262 ? 34.674  42.003  -9.873  1.00 95.48 262 B 1 
ATOM   5619  C CG  . TRP   B 2  262 ? 34.627  42.458  -11.300 1.00 94.01 262 B 1 
ATOM   5620  C CD1 . TRP   B 2  262 ? 35.663  42.954  -12.005 1.00 88.39 262 B 1 
ATOM   5621  C CD2 . TRP   B 2  262 ? 33.468  42.524  -12.183 1.00 91.67 262 B 1 
ATOM   5622  N NE1 . TRP   B 2  262 ? 35.227  43.331  -13.266 1.00 87.84 262 B 1 
ATOM   5623  C CE2 . TRP   B 2  262 ? 33.887  43.101  -13.409 1.00 90.59 262 B 1 
ATOM   5624  C CE3 . TRP   B 2  262 ? 32.108  42.175  -12.052 1.00 88.41 262 B 1 
ATOM   5625  C CZ2 . TRP   B 2  262 ? 32.978  43.353  -14.463 1.00 89.28 262 B 1 
ATOM   5626  C CZ3 . TRP   B 2  262 ? 31.206  42.420  -13.102 1.00 85.09 262 B 1 
ATOM   5627  C CH2 . TRP   B 2  262 ? 31.638  43.010  -14.291 1.00 85.12 262 B 1 
ATOM   5628  N N   . VAL   B 2  263 ? 31.916  43.215  -8.848  1.00 96.36 263 B 1 
ATOM   5629  C CA  . VAL   B 2  263 ? 30.607  43.847  -9.097  1.00 96.19 263 B 1 
ATOM   5630  C C   . VAL   B 2  263 ? 30.486  45.151  -8.308  1.00 96.31 263 B 1 
ATOM   5631  O O   . VAL   B 2  263 ? 30.136  46.176  -8.885  1.00 95.50 263 B 1 
ATOM   5632  C CB  . VAL   B 2  263 ? 29.431  42.897  -8.787  1.00 95.48 263 B 1 
ATOM   5633  C CG1 . VAL   B 2  263 ? 28.081  43.601  -8.969  1.00 91.09 263 B 1 
ATOM   5634  C CG2 . VAL   B 2  263 ? 29.422  41.688  -9.727  1.00 90.95 263 B 1 
ATOM   5635  N N   . LYS   B 2  264 ? 30.830  45.158  -7.031  1.00 96.47 264 B 1 
ATOM   5636  C CA  . LYS   B 2  264 ? 30.779  46.371  -6.193  1.00 96.16 264 B 1 
ATOM   5637  C C   . LYS   B 2  264 ? 31.744  47.467  -6.656  1.00 96.29 264 B 1 
ATOM   5638  O O   . LYS   B 2  264 ? 31.435  48.643  -6.510  1.00 94.83 264 B 1 
ATOM   5639  C CB  . LYS   B 2  264 ? 31.041  46.022  -4.713  1.00 94.92 264 B 1 
ATOM   5640  C CG  . LYS   B 2  264 ? 29.909  45.238  -4.035  1.00 89.92 264 B 1 
ATOM   5641  C CD  . LYS   B 2  264 ? 28.536  45.931  -4.002  1.00 89.80 264 B 1 
ATOM   5642  C CE  . LYS   B 2  264 ? 28.502  47.216  -3.160  1.00 88.24 264 B 1 
ATOM   5643  N NZ  . LYS   B 2  264 ? 27.103  47.721  -3.007  1.00 85.70 264 B 1 
ATOM   5644  N N   . GLN   B 2  265 ? 32.899  47.107  -7.216  1.00 95.88 265 B 1 
ATOM   5645  C CA  . GLN   B 2  265 ? 33.845  48.079  -7.777  1.00 95.46 265 B 1 
ATOM   5646  C C   . GLN   B 2  265 ? 33.370  48.651  -9.115  1.00 95.65 265 B 1 
ATOM   5647  O O   . GLN   B 2  265 ? 33.561  49.835  -9.376  1.00 93.70 265 B 1 
ATOM   5648  C CB  . GLN   B 2  265 ? 35.225  47.426  -7.939  1.00 94.43 265 B 1 
ATOM   5649  C CG  . GLN   B 2  265 ? 35.965  47.298  -6.597  1.00 86.17 265 B 1 
ATOM   5650  C CD  . GLN   B 2  265 ? 37.343  46.630  -6.730  1.00 79.57 265 B 1 
ATOM   5651  O OE1 . GLN   B 2  265 ? 37.685  45.980  -7.708  1.00 70.18 265 B 1 
ATOM   5652  N NE2 . GLN   B 2  265 ? 38.192  46.770  -5.734  1.00 67.59 265 B 1 
ATOM   5653  N N   . THR   B 2  266 ? 32.749  47.823  -9.956  1.00 95.93 266 B 1 
ATOM   5654  C CA  . THR   B 2  266 ? 32.330  48.221  -11.310 1.00 95.45 266 B 1 
ATOM   5655  C C   . THR   B 2  266 ? 30.973  48.929  -11.311 1.00 95.49 266 B 1 
ATOM   5656  O O   . THR   B 2  266 ? 30.780  49.896  -12.041 1.00 93.56 266 B 1 
ATOM   5657  C CB  . THR   B 2  266 ? 32.296  46.996  -12.239 1.00 94.45 266 B 1 
ATOM   5658  O OG1 . THR   B 2  266 ? 33.500  46.261  -12.126 1.00 86.78 266 B 1 
ATOM   5659  C CG2 . THR   B 2  266 ? 32.156  47.382  -13.705 1.00 83.96 266 B 1 
ATOM   5660  N N   . PHE   B 2  267 ? 30.046  48.470  -10.471 1.00 95.81 267 B 1 
ATOM   5661  C CA  . PHE   B 2  267 ? 28.687  48.997  -10.346 1.00 95.31 267 B 1 
ATOM   5662  C C   . PHE   B 2  267 ? 28.384  49.319  -8.872  1.00 95.20 267 B 1 
ATOM   5663  O O   . PHE   B 2  267 ? 27.625  48.604  -8.220  1.00 93.04 267 B 1 
ATOM   5664  C CB  . PHE   B 2  267 ? 27.694  47.987  -10.934 1.00 94.63 267 B 1 
ATOM   5665  C CG  . PHE   B 2  267 ? 27.963  47.595  -12.373 1.00 94.67 267 B 1 
ATOM   5666  C CD1 . PHE   B 2  267 ? 27.608  48.451  -13.427 1.00 89.74 267 B 1 
ATOM   5667  C CD2 . PHE   B 2  267 ? 28.582  46.367  -12.664 1.00 89.81 267 B 1 
ATOM   5668  C CE1 . PHE   B 2  267 ? 27.859  48.087  -14.755 1.00 88.37 267 B 1 
ATOM   5669  C CE2 . PHE   B 2  267 ? 28.840  45.995  -13.993 1.00 88.82 267 B 1 
ATOM   5670  C CZ  . PHE   B 2  267 ? 28.477  46.856  -15.039 1.00 91.33 267 B 1 
ATOM   5671  N N   . PRO   B 2  268 ? 28.971  50.380  -8.303  1.00 94.63 268 B 1 
ATOM   5672  C CA  . PRO   B 2  268 ? 28.897  50.649  -6.862  1.00 93.87 268 B 1 
ATOM   5673  C C   . PRO   B 2  268 ? 27.478  50.909  -6.345  1.00 93.65 268 B 1 
ATOM   5674  O O   . PRO   B 2  268 ? 27.194  50.644  -5.180  1.00 90.62 268 B 1 
ATOM   5675  C CB  . PRO   B 2  268 ? 29.820  51.852  -6.634  1.00 92.20 268 B 1 
ATOM   5676  C CG  . PRO   B 2  268 ? 29.891  52.539  -8.002  1.00 89.88 268 B 1 
ATOM   5677  C CD  . PRO   B 2  268 ? 29.808  51.367  -8.969  1.00 93.12 268 B 1 
ATOM   5678  N N   . ASP   B 2  269 ? 26.572  51.364  -7.203  1.00 92.45 269 B 1 
ATOM   5679  C CA  . ASP   B 2  269 ? 25.183  51.671  -6.845  1.00 90.96 269 B 1 
ATOM   5680  C C   . ASP   B 2  269 ? 24.272  50.432  -6.808  1.00 91.47 269 B 1 
ATOM   5681  O O   . ASP   B 2  269 ? 23.163  50.486  -6.271  1.00 88.03 269 B 1 
ATOM   5682  C CB  . ASP   B 2  269 ? 24.625  52.714  -7.827  1.00 87.82 269 B 1 
ATOM   5683  C CG  . ASP   B 2  269 ? 25.406  54.034  -7.821  1.00 80.49 269 B 1 
ATOM   5684  O OD1 . ASP   B 2  269 ? 25.837  54.459  -6.728  1.00 72.11 269 B 1 
ATOM   5685  O OD2 . ASP   B 2  269 ? 25.567  54.613  -8.914  1.00 71.41 269 B 1 
ATOM   5686  N N   . VAL   B 2  270 ? 24.715  49.298  -7.365  1.00 93.11 270 B 1 
ATOM   5687  C CA  . VAL   B 2  270 ? 23.949  48.047  -7.366  1.00 93.35 270 B 1 
ATOM   5688  C C   . VAL   B 2  270 ? 24.169  47.303  -6.054  1.00 94.39 270 B 1 
ATOM   5689  O O   . VAL   B 2  270 ? 25.303  47.112  -5.609  1.00 92.80 270 B 1 
ATOM   5690  C CB  . VAL   B 2  270 ? 24.299  47.173  -8.585  1.00 90.86 270 B 1 
ATOM   5691  C CG1 . VAL   B 2  270 ? 23.551  45.835  -8.568  1.00 80.52 270 B 1 
ATOM   5692  C CG2 . VAL   B 2  270 ? 23.914  47.889  -9.884  1.00 80.39 270 B 1 
ATOM   5693  N N   . GLN   B 2  271 ? 23.083  46.827  -5.458  1.00 96.41 271 B 1 
ATOM   5694  C CA  . GLN   B 2  271 ? 23.149  45.941  -4.297  1.00 96.94 271 B 1 
ATOM   5695  C C   . GLN   B 2  271 ? 23.579  44.535  -4.734  1.00 97.39 271 B 1 
ATOM   5696  O O   . GLN   B 2  271 ? 23.090  44.011  -5.733  1.00 96.42 271 B 1 
ATOM   5697  C CB  . GLN   B 2  271 ? 21.799  45.918  -3.571  1.00 96.24 271 B 1 
ATOM   5698  C CG  . GLN   B 2  271 ? 21.376  47.293  -3.008  1.00 94.39 271 B 1 
ATOM   5699  C CD  . GLN   B 2  271 ? 22.277  47.744  -1.851  1.00 95.22 271 B 1 
ATOM   5700  O OE1 . GLN   B 2  271 ? 22.150  47.290  -0.726  1.00 87.96 271 B 1 
ATOM   5701  N NE2 . GLN   B 2  271 ? 23.211  48.634  -2.091  1.00 87.43 271 B 1 
ATOM   5702  N N   . VAL   B 2  272 ? 24.487  43.921  -3.987  1.00 97.42 272 B 1 
ATOM   5703  C CA  . VAL   B 2  272 ? 25.050  42.602  -4.313  1.00 97.53 272 B 1 
ATOM   5704  C C   . VAL   B 2  272 ? 24.860  41.633  -3.153  1.00 97.69 272 B 1 
ATOM   5705  O O   . VAL   B 2  272 ? 25.296  41.894  -2.032  1.00 96.59 272 B 1 
ATOM   5706  C CB  . VAL   B 2  272 ? 26.536  42.693  -4.710  1.00 96.28 272 B 1 
ATOM   5707  C CG1 . VAL   B 2  272 ? 27.065  41.331  -5.175  1.00 88.83 272 B 1 
ATOM   5708  C CG2 . VAL   B 2  272 ? 26.765  43.690  -5.852  1.00 87.73 272 B 1 
ATOM   5709  N N   . ILE   B 2  273 ? 24.241  40.488  -3.438  1.00 97.55 273 B 1 
ATOM   5710  C CA  . ILE   B 2  273 ? 24.123  39.358  -2.512  1.00 97.56 273 B 1 
ATOM   5711  C C   . ILE   B 2  273 ? 25.168  38.309  -2.907  1.00 97.39 273 B 1 
ATOM   5712  O O   . ILE   B 2  273 ? 25.265  37.932  -4.075  1.00 96.57 273 B 1 
ATOM   5713  C CB  . ILE   B 2  273 ? 22.687  38.786  -2.519  1.00 97.39 273 B 1 
ATOM   5714  C CG1 . ILE   B 2  273 ? 21.658  39.875  -2.136  1.00 95.80 273 B 1 
ATOM   5715  C CG2 . ILE   B 2  273 ? 22.583  37.585  -1.560  1.00 95.57 273 B 1 
ATOM   5716  C CD1 . ILE   B 2  273 ? 20.196  39.469  -2.329  1.00 93.47 273 B 1 
ATOM   5717  N N   . GLY   B 2  274 ? 25.940  37.830  -1.947  1.00 96.55 274 B 1 
ATOM   5718  C CA  . GLY   B 2  274 ? 26.885  36.728  -2.140  1.00 96.14 274 B 1 
ATOM   5719  C C   . GLY   B 2  274 ? 26.387  35.432  -1.508  1.00 96.32 274 B 1 
ATOM   5720  O O   . GLY   B 2  274 ? 25.846  35.441  -0.403  1.00 94.68 274 B 1 
ATOM   5721  N N   . GLY   B 2  275 ? 26.574  34.298  -2.184  1.00 94.19 275 B 1 
ATOM   5722  C CA  . GLY   B 2  275 ? 26.179  33.003  -1.630  1.00 93.87 275 B 1 
ATOM   5723  C C   . GLY   B 2  275 ? 26.436  31.826  -2.560  1.00 94.01 275 B 1 
ATOM   5724  O O   . GLY   B 2  275 ? 26.994  31.983  -3.637  1.00 89.46 275 B 1 
ATOM   5725  N N   . ASN   B 2  276 ? 26.035  30.585  -2.181  1.00 94.76 276 B 1 
ATOM   5726  C CA  . ASN   B 2  276 ? 25.519  30.255  -0.856  1.00 95.30 276 B 1 
ATOM   5727  C C   . ASN   B 2  276 ? 26.647  29.855  0.100   1.00 95.78 276 B 1 
ATOM   5728  O O   . ASN   B 2  276 ? 27.688  29.364  -0.322  1.00 92.80 276 B 1 
ATOM   5729  C CB  . ASN   B 2  276 ? 24.438  29.162  -0.971  1.00 93.98 276 B 1 
ATOM   5730  C CG  . ASN   B 2  276 ? 23.090  29.703  -1.397  1.00 93.18 276 B 1 
ATOM   5731  O OD1 . ASN   B 2  276 ? 22.976  30.779  -1.959  1.00 85.50 276 B 1 
ATOM   5732  N ND2 . ASN   B 2  276 ? 22.030  28.976  -1.144  1.00 84.71 276 B 1 
ATOM   5733  N N   . ILE   B 2  277 ? 26.412  30.077  1.388   1.00 96.72 277 B 1 
ATOM   5734  C CA  . ILE   B 2  277 ? 27.361  29.773  2.465   1.00 96.68 277 B 1 
ATOM   5735  C C   . ILE   B 2  277 ? 26.663  29.038  3.618   1.00 96.55 277 B 1 
ATOM   5736  O O   . ILE   B 2  277 ? 25.437  28.980  3.668   1.00 95.41 277 B 1 
ATOM   5737  C CB  . ILE   B 2  277 ? 28.073  31.054  2.963   1.00 96.15 277 B 1 
ATOM   5738  C CG1 . ILE   B 2  277 ? 27.088  32.058  3.598   1.00 93.49 277 B 1 
ATOM   5739  C CG2 . ILE   B 2  277 ? 28.871  31.712  1.821   1.00 91.39 277 B 1 
ATOM   5740  C CD1 . ILE   B 2  277 ? 27.779  33.196  4.362   1.00 91.31 277 B 1 
ATOM   5741  N N   . ALA   B 2  278 ? 27.433  28.505  4.568   1.00 95.74 278 B 1 
ATOM   5742  C CA  . ALA   B 2  278 ? 26.890  27.868  5.768   1.00 95.28 278 B 1 
ATOM   5743  C C   . ALA   B 2  278 ? 27.725  28.091  7.043   1.00 95.38 278 B 1 
ATOM   5744  O O   . ALA   B 2  278 ? 27.422  27.507  8.085   1.00 92.65 278 B 1 
ATOM   5745  C CB  . ALA   B 2  278 ? 26.695  26.377  5.471   1.00 93.64 278 B 1 
ATOM   5746  N N   . THR   B 2  279 ? 28.769  28.922  6.983   1.00 95.90 279 B 1 
ATOM   5747  C CA  . THR   B 2  279 ? 29.741  29.085  8.072   1.00 95.78 279 B 1 
ATOM   5748  C C   . THR   B 2  279 ? 29.990  30.551  8.426   1.00 96.07 279 B 1 
ATOM   5749  O O   . THR   B 2  279 ? 29.751  31.458  7.630   1.00 95.27 279 B 1 
ATOM   5750  C CB  . THR   B 2  279 ? 31.074  28.398  7.733   1.00 94.62 279 B 1 
ATOM   5751  O OG1 . THR   B 2  279 ? 31.706  29.049  6.658   1.00 89.73 279 B 1 
ATOM   5752  C CG2 . THR   B 2  279 ? 30.914  26.927  7.350   1.00 88.50 279 B 1 
ATOM   5753  N N   . ALA   B 2  280 ? 30.512  30.773  9.631   1.00 96.20 280 B 1 
ATOM   5754  C CA  . ALA   B 2  280 ? 30.873  32.099  10.121  1.00 96.16 280 B 1 
ATOM   5755  C C   . ALA   B 2  280 ? 32.014  32.734  9.311   1.00 96.47 280 B 1 
ATOM   5756  O O   . ALA   B 2  280 ? 31.937  33.904  8.938   1.00 95.28 280 B 1 
ATOM   5757  C CB  . ALA   B 2  280 ? 31.247  31.963  11.602  1.00 94.92 280 B 1 
ATOM   5758  N N   . GLU   B 2  281 ? 33.046  31.957  8.985   1.00 95.90 281 B 1 
ATOM   5759  C CA  . GLU   B 2  281 ? 34.184  32.415  8.183   1.00 95.46 281 B 1 
ATOM   5760  C C   . GLU   B 2  281 ? 33.752  32.882  6.785   1.00 96.02 281 B 1 
ATOM   5761  O O   . GLU   B 2  281 ? 34.186  33.938  6.325   1.00 94.84 281 B 1 
ATOM   5762  C CB  . GLU   B 2  281 ? 35.234  31.300  8.045   1.00 94.03 281 B 1 
ATOM   5763  C CG  . GLU   B 2  281 ? 36.028  30.988  9.330   1.00 83.03 281 B 1 
ATOM   5764  C CD  . GLU   B 2  281 ? 35.284  30.116  10.348  1.00 74.39 281 B 1 
ATOM   5765  O OE1 . GLU   B 2  281 ? 35.806  29.972  11.470  1.00 64.34 281 B 1 
ATOM   5766  O OE2 . GLU   B 2  281 ? 34.176  29.614  10.025  1.00 63.81 281 B 1 
ATOM   5767  N N   . ALA   B 2  282 ? 32.856  32.126  6.133   1.00 96.32 282 B 1 
ATOM   5768  C CA  . ALA   B 2  282 ? 32.334  32.488  4.823   1.00 96.31 282 B 1 
ATOM   5769  C C   . ALA   B 2  282 ? 31.555  33.810  4.854   1.00 96.62 282 B 1 
ATOM   5770  O O   . ALA   B 2  282 ? 31.725  34.660  3.981   1.00 95.84 282 B 1 
ATOM   5771  C CB  . ALA   B 2  282 ? 31.455  31.341  4.321   1.00 95.73 282 B 1 
ATOM   5772  N N   . ALA   B 2  283 ? 30.737  34.002  5.890   1.00 97.05 283 B 1 
ATOM   5773  C CA  . ALA   B 2  283 ? 29.975  35.232  6.069   1.00 97.13 283 B 1 
ATOM   5774  C C   . ALA   B 2  283 ? 30.884  36.461  6.214   1.00 97.26 283 B 1 
ATOM   5775  O O   . ALA   B 2  283 ? 30.673  37.471  5.540   1.00 96.52 283 B 1 
ATOM   5776  C CB  . ALA   B 2  283 ? 29.065  35.062  7.288   1.00 96.50 283 B 1 
ATOM   5777  N N   . LYS   B 2  284 ? 31.931  36.355  7.031   1.00 97.19 284 B 1 
ATOM   5778  C CA  . LYS   B 2  284 ? 32.928  37.424  7.199   1.00 97.11 284 B 1 
ATOM   5779  C C   . LYS   B 2  284 ? 33.659  37.732  5.893   1.00 97.14 284 B 1 
ATOM   5780  O O   . LYS   B 2  284 ? 33.763  38.897  5.518   1.00 96.15 284 B 1 
ATOM   5781  C CB  . LYS   B 2  284 ? 33.925  37.038  8.303   1.00 96.36 284 B 1 
ATOM   5782  C CG  . LYS   B 2  284 ? 33.287  37.089  9.699   1.00 92.13 284 B 1 
ATOM   5783  C CD  . LYS   B 2  284 ? 34.265  36.580  10.762  1.00 86.97 284 B 1 
ATOM   5784  C CE  . LYS   B 2  284 ? 33.596  36.624  12.136  1.00 78.91 284 B 1 
ATOM   5785  N NZ  . LYS   B 2  284 ? 34.426  35.986  13.186  1.00 69.20 284 B 1 
ATOM   5786  N N   . ALA   B 2  285 ? 34.091  36.707  5.168   1.00 97.00 285 B 1 
ATOM   5787  C CA  . ALA   B 2  285 ? 34.802  36.879  3.904   1.00 96.77 285 B 1 
ATOM   5788  C C   . ALA   B 2  285 ? 33.959  37.595  2.833   1.00 96.93 285 B 1 
ATOM   5789  O O   . ALA   B 2  285 ? 34.451  38.481  2.133   1.00 95.86 285 B 1 
ATOM   5790  C CB  . ALA   B 2  285 ? 35.258  35.496  3.421   1.00 96.09 285 B 1 
ATOM   5791  N N   . LEU   B 2  286 ? 32.668  37.252  2.719   1.00 97.20 286 B 1 
ATOM   5792  C CA  . LEU   B 2  286 ? 31.755  37.921  1.789   1.00 97.14 286 B 1 
ATOM   5793  C C   . LEU   B 2  286 ? 31.435  39.362  2.214   1.00 97.15 286 B 1 
ATOM   5794  O O   . LEU   B 2  286 ? 31.369  40.248  1.363   1.00 96.29 286 B 1 
ATOM   5795  C CB  . LEU   B 2  286 ? 30.467  37.101  1.641   1.00 96.73 286 B 1 
ATOM   5796  C CG  . LEU   B 2  286 ? 30.622  35.812  0.815   1.00 95.87 286 B 1 
ATOM   5797  C CD1 . LEU   B 2  286 ? 29.313  35.027  0.880   1.00 92.12 286 B 1 
ATOM   5798  C CD2 . LEU   B 2  286 ? 30.925  36.093  -0.655  1.00 91.51 286 B 1 
ATOM   5799  N N   . ALA   B 2  287 ? 31.266  39.610  3.510   1.00 97.19 287 B 1 
ATOM   5800  C CA  . ALA   B 2  287 ? 31.063  40.962  4.028   1.00 97.03 287 B 1 
ATOM   5801  C C   . ALA   B 2  287 ? 32.285  41.859  3.761   1.00 96.88 287 B 1 
ATOM   5802  O O   . ALA   B 2  287 ? 32.130  42.976  3.270   1.00 95.52 287 B 1 
ATOM   5803  C CB  . ALA   B 2  287 ? 30.720  40.876  5.520   1.00 96.39 287 B 1 
ATOM   5804  N N   . GLU   B 2  288 ? 33.505  41.355  3.995   1.00 96.72 288 B 1 
ATOM   5805  C CA  . GLU   B 2  288 ? 34.748  42.059  3.651   1.00 96.27 288 B 1 
ATOM   5806  C C   . GLU   B 2  288 ? 34.903  42.299  2.143   1.00 96.29 288 B 1 
ATOM   5807  O O   . GLU   B 2  288 ? 35.443  43.329  1.738   1.00 94.60 288 B 1 
ATOM   5808  C CB  . GLU   B 2  288 ? 35.976  41.273  4.142   1.00 95.05 288 B 1 
ATOM   5809  C CG  . GLU   B 2  288 ? 36.352  41.572  5.596   1.00 82.47 288 B 1 
ATOM   5810  C CD  . GLU   B 2  288 ? 37.707  40.957  5.992   1.00 74.87 288 B 1 
ATOM   5811  O OE1 . GLU   B 2  288 ? 38.336  41.496  6.931   1.00 65.69 288 B 1 
ATOM   5812  O OE2 . GLU   B 2  288 ? 38.127  39.963  5.349   1.00 65.43 288 B 1 
ATOM   5813  N N   . ALA   B 2  289 ? 34.408  41.403  1.301   1.00 96.53 289 B 1 
ATOM   5814  C CA  . ALA   B 2  289 ? 34.413  41.595  -0.150  1.00 96.21 289 B 1 
ATOM   5815  C C   . ALA   B 2  289 ? 33.430  42.679  -0.626  1.00 96.25 289 B 1 
ATOM   5816  O O   . ALA   B 2  289 ? 33.493  43.098  -1.783  1.00 94.20 289 B 1 
ATOM   5817  C CB  . ALA   B 2  289 ? 34.146  40.249  -0.826  1.00 95.26 289 B 1 
ATOM   5818  N N   . GLY   B 2  290 ? 32.548  43.150  0.240   1.00 96.06 290 B 1 
ATOM   5819  C CA  . GLY   B 2  290 ? 31.584  44.219  -0.025  1.00 95.97 290 B 1 
ATOM   5820  C C   . GLY   B 2  290 ? 30.152  43.756  -0.296  1.00 96.64 290 B 1 
ATOM   5821  O O   . GLY   B 2  290 ? 29.347  44.562  -0.759  1.00 94.47 290 B 1 
ATOM   5822  N N   . ALA   B 2  291 ? 29.813  42.496  -0.012  1.00 96.74 291 B 1 
ATOM   5823  C CA  . ALA   B 2  291 ? 28.445  42.008  -0.151  1.00 96.92 291 B 1 
ATOM   5824  C C   . ALA   B 2  291 ? 27.463  42.843  0.689   1.00 97.09 291 B 1 
ATOM   5825  O O   . ALA   B 2  291 ? 27.714  43.134  1.857   1.00 95.96 291 B 1 
ATOM   5826  C CB  . ALA   B 2  291 ? 28.385  40.525  0.231   1.00 96.07 291 B 1 
ATOM   5827  N N   . ASP   B 2  292 ? 26.328  43.203  0.090   1.00 97.53 292 B 1 
ATOM   5828  C CA  . ASP   B 2  292 ? 25.255  43.949  0.759   1.00 97.49 292 B 1 
ATOM   5829  C C   . ASP   B 2  292 ? 24.288  43.036  1.531   1.00 97.54 292 B 1 
ATOM   5830  O O   . ASP   B 2  292 ? 23.519  43.505  2.372   1.00 96.14 292 B 1 
ATOM   5831  C CB  . ASP   B 2  292 ? 24.510  44.788  -0.283  1.00 97.19 292 B 1 
ATOM   5832  C CG  . ASP   B 2  292 ? 25.408  45.843  -0.927  1.00 96.82 292 B 1 
ATOM   5833  O OD1 . ASP   B 2  292 ? 25.815  46.782  -0.199  1.00 91.52 292 B 1 
ATOM   5834  O OD2 . ASP   B 2  292 ? 25.704  45.744  -2.125  1.00 91.80 292 B 1 
ATOM   5835  N N   . ALA   B 2  293 ? 24.329  41.733  1.244   1.00 97.57 293 B 1 
ATOM   5836  C CA  . ALA   B 2  293 ? 23.754  40.644  2.029   1.00 97.67 293 B 1 
ATOM   5837  C C   . ALA   B 2  293 ? 24.491  39.336  1.710   1.00 97.77 293 B 1 
ATOM   5838  O O   . ALA   B 2  293 ? 25.155  39.214  0.680   1.00 96.73 293 B 1 
ATOM   5839  C CB  . ALA   B 2  293 ? 22.254  40.502  1.726   1.00 96.96 293 B 1 
ATOM   5840  N N   . VAL   B 2  294 ? 24.330  38.332  2.566   1.00 97.90 294 B 1 
ATOM   5841  C CA  . VAL   B 2  294 ? 24.798  36.965  2.307   1.00 97.89 294 B 1 
ATOM   5842  C C   . VAL   B 2  294 ? 23.617  35.998  2.294   1.00 97.91 294 B 1 
ATOM   5843  O O   . VAL   B 2  294 ? 22.648  36.174  3.032   1.00 97.01 294 B 1 
ATOM   5844  C CB  . VAL   B 2  294 ? 25.893  36.514  3.292   1.00 96.99 294 B 1 
ATOM   5845  C CG1 . VAL   B 2  294 ? 27.100  37.451  3.242   1.00 92.26 294 B 1 
ATOM   5846  C CG2 . VAL   B 2  294 ? 25.407  36.416  4.737   1.00 90.88 294 B 1 
ATOM   5847  N N   . LYS   B 2  295 ? 23.688  34.949  1.462   1.00 97.82 295 B 1 
ATOM   5848  C CA  . LYS   B 2  295 ? 22.657  33.916  1.348   1.00 97.60 295 B 1 
ATOM   5849  C C   . LYS   B 2  295 ? 23.144  32.595  1.949   1.00 97.55 295 B 1 
ATOM   5850  O O   . LYS   B 2  295 ? 24.201  32.094  1.578   1.00 96.45 295 B 1 
ATOM   5851  C CB  . LYS   B 2  295 ? 22.216  33.806  -0.115  1.00 96.46 295 B 1 
ATOM   5852  C CG  . LYS   B 2  295 ? 20.925  32.982  -0.287  1.00 93.84 295 B 1 
ATOM   5853  C CD  . LYS   B 2  295 ? 20.169  33.338  -1.579  1.00 92.01 295 B 1 
ATOM   5854  C CE  . LYS   B 2  295 ? 20.937  33.056  -2.876  1.00 88.89 295 B 1 
ATOM   5855  N NZ  . LYS   B 2  295 ? 20.820  31.649  -3.301  1.00 87.38 295 B 1 
ATOM   5856  N N   . VAL   B 2  296 ? 22.374  32.033  2.881   1.00 97.50 296 B 1 
ATOM   5857  C CA  . VAL   B 2  296 ? 22.774  30.903  3.728   1.00 97.49 296 B 1 
ATOM   5858  C C   . VAL   B 2  296 ? 21.968  29.655  3.388   1.00 97.15 296 B 1 
ATOM   5859  O O   . VAL   B 2  296 ? 20.747  29.666  3.491   1.00 95.68 296 B 1 
ATOM   5860  C CB  . VAL   B 2  296 ? 22.605  31.251  5.219   1.00 96.89 296 B 1 
ATOM   5861  C CG1 . VAL   B 2  296 ? 23.127  30.122  6.108   1.00 92.10 296 B 1 
ATOM   5862  C CG2 . VAL   B 2  296 ? 23.347  32.537  5.591   1.00 90.98 296 B 1 
ATOM   5863  N N   . GLY   B 2  297 ? 22.649  28.571  3.032   1.00 96.01 297 B 1 
ATOM   5864  C CA  . GLY   B 2  297 ? 22.024  27.270  2.803   1.00 95.64 297 B 1 
ATOM   5865  C C   . GLY   B 2  297 ? 22.863  26.378  1.890   1.00 95.62 297 B 1 
ATOM   5866  O O   . GLY   B 2  297 ? 22.915  26.598  0.685   1.00 93.27 297 B 1 
ATOM   5867  N N   . ILE   B 2  298 ? 23.491  25.349  2.447   1.00 95.08 298 B 1 
ATOM   5868  C CA  . ILE   B 2  298 ? 24.196  24.317  1.681   1.00 94.60 298 B 1 
ATOM   5869  C C   . ILE   B 2  298 ? 23.455  22.985  1.864   1.00 93.72 298 B 1 
ATOM   5870  O O   . ILE   B 2  298 ? 23.545  22.348  2.916   1.00 91.03 298 B 1 
ATOM   5871  C CB  . ILE   B 2  298 ? 25.691  24.235  2.059   1.00 93.93 298 B 1 
ATOM   5872  C CG1 . ILE   B 2  298 ? 26.430  25.581  1.900   1.00 91.80 298 B 1 
ATOM   5873  C CG2 . ILE   B 2  298 ? 26.390  23.142  1.234   1.00 91.50 298 B 1 
ATOM   5874  C CD1 . ILE   B 2  298 ? 26.552  26.125  0.469   1.00 86.58 298 B 1 
ATOM   5875  N N   . GLY   B 2  299 ? 22.693  22.596  0.859   1.00 90.54 299 B 1 
ATOM   5876  C CA  . GLY   B 2  299 ? 21.987  21.324  0.785   1.00 90.08 299 B 1 
ATOM   5877  C C   . GLY   B 2  299 ? 20.645  21.188  1.516   1.00 91.32 299 B 1 
ATOM   5878  O O   . GLY   B 2  299 ? 20.171  20.057  1.593   1.00 87.17 299 B 1 
ATOM   5879  N N   . PRO   B 2  300 ? 19.985  22.228  2.046   1.00 94.39 300 B 1 
ATOM   5880  C CA  . PRO   B 2  300 ? 18.687  22.052  2.705   1.00 94.10 300 B 1 
ATOM   5881  C C   . PRO   B 2  300 ? 17.494  22.012  1.742   1.00 93.40 300 B 1 
ATOM   5882  O O   . PRO   B 2  300 ? 16.384  21.690  2.152   1.00 90.12 300 B 1 
ATOM   5883  C CB  . PRO   B 2  300 ? 18.582  23.238  3.665   1.00 93.51 300 B 1 
ATOM   5884  C CG  . PRO   B 2  300 ? 19.267  24.352  2.887   1.00 92.95 300 B 1 
ATOM   5885  C CD  . PRO   B 2  300 ? 20.406  23.620  2.167   1.00 94.31 300 B 1 
ATOM   5886  N N   . GLY   B 2  301 ? 17.687  22.369  0.481   1.00 90.93 301 B 1 
ATOM   5887  C CA  . GLY   B 2  301 ? 16.608  22.476  -0.498  1.00 90.09 301 B 1 
ATOM   5888  C C   . GLY   B 2  301 ? 15.935  21.133  -0.796  1.00 90.85 301 B 1 
ATOM   5889  O O   . GLY   B 2  301 ? 16.617  20.122  -0.938  1.00 88.78 301 B 1 
ATOM   5890  N N   . SER   B 2  302 ? 14.608  21.126  -0.972  1.00 90.76 302 B 1 
ATOM   5891  C CA  . SER   B 2  302 ? 13.793  19.915  -1.171  1.00 90.53 302 B 1 
ATOM   5892  C C   . SER   B 2  302 ? 14.252  19.010  -2.322  1.00 90.54 302 B 1 
ATOM   5893  O O   . SER   B 2  302 ? 14.090  17.796  -2.266  1.00 89.01 302 B 1 
ATOM   5894  C CB  . SER   B 2  302 ? 12.342  20.327  -1.409  1.00 89.37 302 B 1 
ATOM   5895  O OG  . SER   B 2  302 ? 12.230  21.212  -2.504  1.00 82.42 302 B 1 
ATOM   5896  N N   . ILE   B 2  303 ? 14.831  19.587  -3.352  1.00 90.27 303 B 1 
ATOM   5897  C CA  . ILE   B 2  303 ? 15.333  18.902  -4.549  1.00 90.23 303 B 1 
ATOM   5898  C C   . ILE   B 2  303 ? 16.861  18.732  -4.568  1.00 90.81 303 B 1 
ATOM   5899  O O   . ILE   B 2  303 ? 17.411  18.214  -5.533  1.00 88.32 303 B 1 
ATOM   5900  C CB  . ILE   B 2  303 ? 14.823  19.598  -5.820  1.00 87.88 303 B 1 
ATOM   5901  C CG1 . ILE   B 2  303 ? 14.969  21.144  -5.829  1.00 80.80 303 B 1 
ATOM   5902  C CG2 . ILE   B 2  303 ? 13.364  19.242  -6.055  1.00 77.71 303 B 1 
ATOM   5903  C CD1 . ILE   B 2  303 ? 16.400  21.656  -5.644  1.00 72.73 303 B 1 
ATOM   5904  N N   . CYS   B 2  304 ? 17.548  19.178  -3.537  1.00 90.17 304 B 1 
ATOM   5905  C CA  . CYS   B 2  304 ? 19.002  19.168  -3.471  1.00 90.08 304 B 1 
ATOM   5906  C C   . CYS   B 2  304 ? 19.525  17.820  -2.968  1.00 90.62 304 B 1 
ATOM   5907  O O   . CYS   B 2  304 ? 19.066  17.314  -1.949  1.00 89.53 304 B 1 
ATOM   5908  C CB  . CYS   B 2  304 ? 19.452  20.331  -2.580  1.00 87.83 304 B 1 
ATOM   5909  S SG  . CYS   B 2  304 ? 21.244  20.560  -2.680  1.00 81.52 304 B 1 
ATOM   5910  N N   . THR   B 2  305 ? 20.524  17.268  -3.646  1.00 91.05 305 B 1 
ATOM   5911  C CA  . THR   B 2  305 ? 21.216  16.044  -3.215  1.00 91.52 305 B 1 
ATOM   5912  C C   . THR   B 2  305 ? 22.679  16.281  -2.832  1.00 92.25 305 B 1 
ATOM   5913  O O   . THR   B 2  305 ? 23.394  15.324  -2.550  1.00 91.32 305 B 1 
ATOM   5914  C CB  . THR   B 2  305 ? 21.090  14.918  -4.255  1.00 90.71 305 B 1 
ATOM   5915  O OG1 . THR   B 2  305 ? 21.698  15.279  -5.466  1.00 87.01 305 B 1 
ATOM   5916  C CG2 . THR   B 2  305 ? 19.629  14.572  -4.559  1.00 85.95 305 B 1 
ATOM   5917  N N   . THR   B 2  306 ? 23.133  17.530  -2.746  1.00 92.40 306 B 1 
ATOM   5918  C CA  . THR   B 2  306 ? 24.517  17.895  -2.391  1.00 92.12 306 B 1 
ATOM   5919  C C   . THR   B 2  306 ? 25.008  17.186  -1.127  1.00 92.60 306 B 1 
ATOM   5920  O O   . THR   B 2  306 ? 26.112  16.649  -1.110  1.00 92.00 306 B 1 
ATOM   5921  C CB  . THR   B 2  306 ? 24.646  19.415  -2.212  1.00 91.48 306 B 1 
ATOM   5922  O OG1 . THR   B 2  306 ? 24.373  20.043  -3.439  1.00 85.50 306 B 1 
ATOM   5923  C CG2 . THR   B 2  306 ? 26.032  19.871  -1.769  1.00 85.26 306 B 1 
ATOM   5924  N N   . ARG   B 2  307 ? 24.188  17.134  -0.082  1.00 93.05 307 B 1 
ATOM   5925  C CA  . ARG   B 2  307 ? 24.565  16.474  1.180   1.00 92.38 307 B 1 
ATOM   5926  C C   . ARG   B 2  307 ? 24.692  14.949  1.059   1.00 93.04 307 B 1 
ATOM   5927  O O   . ARG   B 2  307 ? 25.334  14.330  1.904   1.00 92.27 307 B 1 
ATOM   5928  C CB  . ARG   B 2  307 ? 23.580  16.842  2.299   1.00 91.94 307 B 1 
ATOM   5929  C CG  . ARG   B 2  307 ? 23.528  18.347  2.627   1.00 91.23 307 B 1 
ATOM   5930  C CD  . ARG   B 2  307 ? 22.640  18.565  3.854   1.00 89.33 307 B 1 
ATOM   5931  N NE  . ARG   B 2  307 ? 22.297  19.979  4.094   1.00 88.36 307 B 1 
ATOM   5932  C CZ  . ARG   B 2  307 ? 21.365  20.414  4.930   1.00 88.68 307 B 1 
ATOM   5933  N NH1 . ARG   B 2  307 ? 20.674  19.617  5.689   1.00 82.19 307 B 1 
ATOM   5934  N NH2 . ARG   B 2  307 ? 21.089  21.677  5.014   1.00 84.12 307 B 1 
ATOM   5935  N N   . ILE   B 2  308 ? 24.112  14.358  0.027   1.00 91.46 308 B 1 
ATOM   5936  C CA  . ILE   B 2  308 ? 24.183  12.919  -0.254  1.00 90.42 308 B 1 
ATOM   5937  C C   . ILE   B 2  308 ? 25.298  12.614  -1.264  1.00 90.95 308 B 1 
ATOM   5938  O O   . ILE   B 2  308 ? 26.068  11.672  -1.085  1.00 91.31 308 B 1 
ATOM   5939  C CB  . ILE   B 2  308 ? 22.811  12.407  -0.745  1.00 90.72 308 B 1 
ATOM   5940  C CG1 . ILE   B 2  308 ? 21.640  12.826  0.178   1.00 90.20 308 B 1 
ATOM   5941  C CG2 . ILE   B 2  308 ? 22.825  10.881  -0.932  1.00 90.18 308 B 1 
ATOM   5942  C CD1 . ILE   B 2  308 ? 21.791  12.400  1.647   1.00 84.39 308 B 1 
ATOM   5943  N N   . VAL   B 2  309 ? 25.428  13.441  -2.303  1.00 92.14 309 B 1 
ATOM   5944  C CA  . VAL   B 2  309 ? 26.426  13.266  -3.368  1.00 90.89 309 B 1 
ATOM   5945  C C   . VAL   B 2  309 ? 27.833  13.662  -2.908  1.00 91.14 309 B 1 
ATOM   5946  O O   . VAL   B 2  309 ? 28.782  12.906  -3.120  1.00 91.59 309 B 1 
ATOM   5947  C CB  . VAL   B 2  309 ? 26.006  14.052  -4.627  1.00 90.91 309 B 1 
ATOM   5948  C CG1 . VAL   B 2  309 ? 27.076  14.001  -5.718  1.00 86.79 309 B 1 
ATOM   5949  C CG2 . VAL   B 2  309 ? 24.706  13.483  -5.210  1.00 88.99 309 B 1 
ATOM   5950  N N   . ALA   B 2  310 ? 27.977  14.815  -2.266  1.00 93.29 310 B 1 
ATOM   5951  C CA  . ALA   B 2  310 ? 29.259  15.309  -1.761  1.00 92.44 310 B 1 
ATOM   5952  C C   . ALA   B 2  310 ? 29.467  15.070  -0.252  1.00 93.18 310 B 1 
ATOM   5953  O O   . ALA   B 2  310 ? 30.582  15.192  0.244   1.00 92.20 310 B 1 
ATOM   5954  C CB  . ALA   B 2  310 ? 29.391  16.790  -2.128  1.00 92.17 310 B 1 
ATOM   5955  N N   . GLY   B 2  311 ? 28.399  14.749  0.482   1.00 93.87 311 B 1 
ATOM   5956  C CA  . GLY   B 2  311 ? 28.442  14.612  1.943   1.00 93.17 311 B 1 
ATOM   5957  C C   . GLY   B 2  311 ? 28.608  15.935  2.696   1.00 94.26 311 B 1 
ATOM   5958  O O   . GLY   B 2  311 ? 28.867  15.927  3.898   1.00 93.12 311 B 1 
ATOM   5959  N N   . VAL   B 2  312 ? 28.482  17.064  2.007   1.00 93.79 312 B 1 
ATOM   5960  C CA  . VAL   B 2  312 ? 28.763  18.411  2.520   1.00 93.42 312 B 1 
ATOM   5961  C C   . VAL   B 2  312 ? 27.470  19.170  2.800   1.00 92.99 312 B 1 
ATOM   5962  O O   . VAL   B 2  312 ? 26.575  19.219  1.963   1.00 92.05 312 B 1 
ATOM   5963  C CB  . VAL   B 2  312 ? 29.639  19.196  1.521   1.00 92.81 312 B 1 
ATOM   5964  C CG1 . VAL   B 2  312 ? 29.928  20.616  2.012   1.00 87.27 312 B 1 
ATOM   5965  C CG2 . VAL   B 2  312 ? 30.985  18.506  1.287   1.00 88.05 312 B 1 
ATOM   5966  N N   . GLY   B 2  313 ? 27.404  19.836  3.948   1.00 94.35 313 B 1 
ATOM   5967  C CA  . GLY   B 2  313 ? 26.313  20.731  4.315   1.00 93.92 313 B 1 
ATOM   5968  C C   . GLY   B 2  313 ? 26.270  21.005  5.812   1.00 94.85 313 B 1 
ATOM   5969  O O   . GLY   B 2  313 ? 26.952  20.358  6.603   1.00 93.35 313 B 1 
ATOM   5970  N N   . VAL   B 2  314 ? 25.453  21.977  6.204   1.00 95.16 314 B 1 
ATOM   5971  C CA  . VAL   B 2  314 ? 25.195  22.279  7.621   1.00 95.32 314 B 1 
ATOM   5972  C C   . VAL   B 2  314 ? 23.681  22.376  7.820   1.00 95.49 314 B 1 
ATOM   5973  O O   . VAL   B 2  314 ? 23.031  23.105  7.072   1.00 94.27 314 B 1 
ATOM   5974  C CB  . VAL   B 2  314 ? 25.901  23.573  8.073   1.00 94.40 314 B 1 
ATOM   5975  C CG1 . VAL   B 2  314 ? 25.645  23.866  9.556   1.00 89.64 314 B 1 
ATOM   5976  C CG2 . VAL   B 2  314 ? 27.419  23.502  7.872   1.00 88.99 314 B 1 
ATOM   5977  N N   . PRO   B 2  315 ? 23.099  21.680  8.811   1.00 95.83 315 B 1 
ATOM   5978  C CA  . PRO   B 2  315 ? 21.684  21.805  9.157   1.00 95.79 315 B 1 
ATOM   5979  C C   . PRO   B 2  315 ? 21.265  23.271  9.310   1.00 95.96 315 B 1 
ATOM   5980  O O   . PRO   B 2  315 ? 21.954  24.070  9.946   1.00 95.27 315 B 1 
ATOM   5981  C CB  . PRO   B 2  315 ? 21.509  21.007  10.441  1.00 94.89 315 B 1 
ATOM   5982  C CG  . PRO   B 2  315 ? 22.543  19.898  10.286  1.00 93.26 315 B 1 
ATOM   5983  C CD  . PRO   B 2  315 ? 23.709  20.625  9.611   1.00 94.52 315 B 1 
ATOM   5984  N N   . GLN   B 2  316 ? 20.132  23.619  8.712   1.00 96.34 316 B 1 
ATOM   5985  C CA  . GLN   B 2  316 ? 19.829  25.002  8.346   1.00 96.60 316 B 1 
ATOM   5986  C C   . GLN   B 2  316 ? 19.691  25.962  9.538   1.00 96.81 316 B 1 
ATOM   5987  O O   . GLN   B 2  316 ? 20.162  27.096  9.464   1.00 96.09 316 B 1 
ATOM   5988  C CB  . GLN   B 2  316 ? 18.584  25.001  7.445   1.00 95.98 316 B 1 
ATOM   5989  C CG  . GLN   B 2  316 ? 18.266  26.357  6.799   1.00 94.78 316 B 1 
ATOM   5990  C CD  . GLN   B 2  316 ? 19.278  26.840  5.754   1.00 95.60 316 B 1 
ATOM   5991  O OE1 . GLN   B 2  316 ? 20.424  26.431  5.691   1.00 88.91 316 B 1 
ATOM   5992  N NE2 . GLN   B 2  316 ? 18.883  27.764  4.911   1.00 87.40 316 B 1 
ATOM   5993  N N   . ILE   B 2  317 ? 19.097  25.535  10.646  1.00 96.68 317 B 1 
ATOM   5994  C CA  . ILE   B 2  317 ? 18.986  26.379  11.853  1.00 96.72 317 B 1 
ATOM   5995  C C   . ILE   B 2  317 ? 20.370  26.766  12.384  1.00 96.68 317 B 1 
ATOM   5996  O O   . ILE   B 2  317 ? 20.620  27.942  12.656  1.00 96.18 317 B 1 
ATOM   5997  C CB  . ILE   B 2  317 ? 18.122  25.687  12.930  1.00 96.13 317 B 1 
ATOM   5998  C CG1 . ILE   B 2  317 ? 16.630  25.689  12.543  1.00 93.09 317 B 1 
ATOM   5999  C CG2 . ILE   B 2  317 ? 18.300  26.308  14.331  1.00 93.91 317 B 1 
ATOM   6000  C CD1 . ILE   B 2  317 ? 15.924  27.061  12.585  1.00 89.94 317 B 1 
ATOM   6001  N N   . SER   B 2  318 ? 21.283  25.803  12.484  1.00 96.13 318 B 1 
ATOM   6002  C CA  . SER   B 2  318 ? 22.656  26.072  12.922  1.00 95.96 318 B 1 
ATOM   6003  C C   . SER   B 2  318 ? 23.428  26.928  11.914  1.00 95.91 318 B 1 
ATOM   6004  O O   . SER   B 2  318 ? 24.143  27.834  12.324  1.00 95.20 318 B 1 
ATOM   6005  C CB  . SER   B 2  318 ? 23.403  24.767  13.181  1.00 95.47 318 B 1 
ATOM   6006  O OG  . SER   B 2  318 ? 22.877  24.133  14.340  1.00 91.53 318 B 1 
ATOM   6007  N N   . ALA   B 2  319 ? 23.249  26.694  10.612  1.00 96.39 319 B 1 
ATOM   6008  C CA  . ALA   B 2  319 ? 23.872  27.513  9.575   1.00 96.27 319 B 1 
ATOM   6009  C C   . ALA   B 2  319 ? 23.450  28.987  9.684   1.00 96.46 319 B 1 
ATOM   6010  O O   . ALA   B 2  319 ? 24.299  29.875  9.713   1.00 95.86 319 B 1 
ATOM   6011  C CB  . ALA   B 2  319 ? 23.529  26.922  8.202   1.00 95.96 319 B 1 
ATOM   6012  N N   . ILE   B 2  320 ? 22.147  29.239  9.823   1.00 97.22 320 B 1 
ATOM   6013  C CA  . ILE   B 2  320 ? 21.606  30.592  10.009  1.00 97.32 320 B 1 
ATOM   6014  C C   . ILE   B 2  320 ? 22.176  31.228  11.284  1.00 97.22 320 B 1 
ATOM   6015  O O   . ILE   B 2  320 ? 22.670  32.352  11.238  1.00 96.72 320 B 1 
ATOM   6016  C CB  . ILE   B 2  320 ? 20.061  30.563  10.043  1.00 97.22 320 B 1 
ATOM   6017  C CG1 . ILE   B 2  320 ? 19.475  30.122  8.683   1.00 95.63 320 B 1 
ATOM   6018  C CG2 . ILE   B 2  320 ? 19.488  31.949  10.404  1.00 95.37 320 B 1 
ATOM   6019  C CD1 . ILE   B 2  320 ? 18.025  29.615  8.799   1.00 93.05 320 B 1 
ATOM   6020  N N   . ALA   B 2  321 ? 22.148  30.511  12.405  1.00 97.06 321 B 1 
ATOM   6021  C CA  . ALA   B 2  321 ? 22.620  31.026  13.688  1.00 96.78 321 B 1 
ATOM   6022  C C   . ALA   B 2  321 ? 24.121  31.367  13.675  1.00 96.66 321 B 1 
ATOM   6023  O O   . ALA   B 2  321 ? 24.520  32.418  14.173  1.00 95.54 321 B 1 
ATOM   6024  C CB  . ALA   B 2  321 ? 22.283  30.000  14.776  1.00 96.15 321 B 1 
ATOM   6025  N N   . ASN   B 2  322 ? 24.943  30.508  13.062  1.00 96.64 322 B 1 
ATOM   6026  C CA  . ASN   B 2  322 ? 26.385  30.728  12.943  1.00 95.92 322 B 1 
ATOM   6027  C C   . ASN   B 2  322 ? 26.702  31.963  12.088  1.00 96.23 322 B 1 
ATOM   6028  O O   . ASN   B 2  322 ? 27.534  32.790  12.465  1.00 94.99 322 B 1 
ATOM   6029  C CB  . ASN   B 2  322 ? 27.036  29.472  12.340  1.00 94.51 322 B 1 
ATOM   6030  C CG  . ASN   B 2  322 ? 27.023  28.255  13.261  1.00 92.20 322 B 1 
ATOM   6031  O OD1 . ASN   B 2  322 ? 26.842  28.334  14.460  1.00 84.73 322 B 1 
ATOM   6032  N ND2 . ASN   B 2  322 ? 27.248  27.083  12.699  1.00 83.54 322 B 1 
ATOM   6033  N N   . VAL   B 2  323 ? 26.012  32.110  10.952  1.00 96.97 323 B 1 
ATOM   6034  C CA  . VAL   B 2  323 ? 26.190  33.269  10.070  1.00 97.24 323 B 1 
ATOM   6035  C C   . VAL   B 2  323 ? 25.668  34.551  10.723  1.00 97.29 323 B 1 
ATOM   6036  O O   . VAL   B 2  323 ? 26.341  35.576  10.664  1.00 96.70 323 B 1 
ATOM   6037  C CB  . VAL   B 2  323 ? 25.532  33.016  8.703   1.00 96.96 323 B 1 
ATOM   6038  C CG1 . VAL   B 2  323 ? 25.530  34.272  7.825   1.00 94.25 323 B 1 
ATOM   6039  C CG2 . VAL   B 2  323 ? 26.292  31.922  7.945   1.00 93.56 323 B 1 
ATOM   6040  N N   . ALA   B 2  324 ? 24.514  34.496  11.389  1.00 97.21 324 B 1 
ATOM   6041  C CA  . ALA   B 2  324 ? 23.962  35.650  12.096  1.00 97.03 324 B 1 
ATOM   6042  C C   . ALA   B 2  324 ? 24.918  36.172  13.180  1.00 96.87 324 B 1 
ATOM   6043  O O   . ALA   B 2  324 ? 25.174  37.371  13.248  1.00 95.82 324 B 1 
ATOM   6044  C CB  . ALA   B 2  324 ? 22.599  35.273  12.687  1.00 96.48 324 B 1 
ATOM   6045  N N   . ALA   B 2  325 ? 25.503  35.267  13.966  1.00 96.62 325 B 1 
ATOM   6046  C CA  . ALA   B 2  325 ? 26.492  35.635  14.976  1.00 96.19 325 B 1 
ATOM   6047  C C   . ALA   B 2  325 ? 27.767  36.236  14.356  1.00 96.21 325 B 1 
ATOM   6048  O O   . ALA   B 2  325 ? 28.324  37.190  14.890  1.00 94.47 325 B 1 
ATOM   6049  C CB  . ALA   B 2  325 ? 26.814  34.394  15.816  1.00 95.00 325 B 1 
ATOM   6050  N N   . ALA   B 2  326 ? 28.207  35.712  13.208  1.00 96.60 326 B 1 
ATOM   6051  C CA  . ALA   B 2  326 ? 29.403  36.211  12.527  1.00 96.47 326 B 1 
ATOM   6052  C C   . ALA   B 2  326 ? 29.227  37.611  11.918  1.00 96.53 326 B 1 
ATOM   6053  O O   . ALA   B 2  326 ? 30.196  38.366  11.815  1.00 94.82 326 B 1 
ATOM   6054  C CB  . ALA   B 2  326 ? 29.786  35.203  11.449  1.00 95.39 326 B 1 
ATOM   6055  N N   . LEU   B 2  327 ? 28.005  37.956  11.503  1.00 97.02 327 B 1 
ATOM   6056  C CA  . LEU   B 2  327 ? 27.655  39.249  10.901  1.00 96.84 327 B 1 
ATOM   6057  C C   . LEU   B 2  327 ? 27.223  40.308  11.921  1.00 96.44 327 B 1 
ATOM   6058  O O   . LEU   B 2  327 ? 26.966  41.454  11.542  1.00 94.42 327 B 1 
ATOM   6059  C CB  . LEU   B 2  327 ? 26.559  39.036  9.851   1.00 96.42 327 B 1 
ATOM   6060  C CG  . LEU   B 2  327 ? 27.004  38.230  8.621   1.00 96.21 327 B 1 
ATOM   6061  C CD1 . LEU   B 2  327 ? 25.778  37.984  7.744   1.00 93.42 327 B 1 
ATOM   6062  C CD2 . LEU   B 2  327 ? 28.057  38.959  7.789   1.00 93.13 327 B 1 
ATOM   6063  N N   . GLU   B 2  328 ? 27.144  39.950  13.192  1.00 95.20 328 B 1 
ATOM   6064  C CA  . GLU   B 2  328 ? 26.778  40.887  14.247  1.00 93.89 328 B 1 
ATOM   6065  C C   . GLU   B 2  328 ? 27.715  42.102  14.238  1.00 93.64 328 B 1 
ATOM   6066  O O   . GLU   B 2  328 ? 28.936  41.985  14.156  1.00 89.47 328 B 1 
ATOM   6067  C CB  . GLU   B 2  328 ? 26.748  40.138  15.590  1.00 91.59 328 B 1 
ATOM   6068  C CG  . GLU   B 2  328 ? 25.922  40.868  16.656  1.00 80.29 328 B 1 
ATOM   6069  C CD  . GLU   B 2  328 ? 25.710  40.020  17.923  1.00 73.74 328 B 1 
ATOM   6070  O OE1 . GLU   B 2  328 ? 24.691  40.259  18.610  1.00 65.02 328 B 1 
ATOM   6071  O OE2 . GLU   B 2  328 ? 26.563  39.145  18.209  1.00 64.31 328 B 1 
ATOM   6072  N N   . GLY   B 2  329 ? 27.135  43.305  14.239  1.00 93.75 329 B 1 
ATOM   6073  C CA  . GLY   B 2  329 ? 27.854  44.577  14.132  1.00 93.69 329 B 1 
ATOM   6074  C C   . GLY   B 2  329 ? 28.265  45.008  12.715  1.00 94.68 329 B 1 
ATOM   6075  O O   . GLY   B 2  329 ? 28.675  46.152  12.537  1.00 90.88 329 B 1 
ATOM   6076  N N   . THR   B 2  330 ? 28.136  44.154  11.688  1.00 95.49 330 B 1 
ATOM   6077  C CA  . THR   B 2  330 ? 28.536  44.511  10.309  1.00 95.31 330 B 1 
ATOM   6078  C C   . THR   B 2  330 ? 27.489  45.332  9.552   1.00 95.44 330 B 1 
ATOM   6079  O O   . THR   B 2  330 ? 27.816  45.990  8.567   1.00 92.07 330 B 1 
ATOM   6080  C CB  . THR   B 2  330 ? 28.862  43.268  9.472   1.00 94.17 330 B 1 
ATOM   6081  O OG1 . THR   B 2  330 ? 27.702  42.509  9.226   1.00 87.91 330 B 1 
ATOM   6082  C CG2 . THR   B 2  330 ? 29.907  42.362  10.123  1.00 86.56 330 B 1 
ATOM   6083  N N   . GLY   B 2  331 ? 26.222  45.264  9.968   1.00 94.91 331 B 1 
ATOM   6084  C CA  . GLY   B 2  331 ? 25.092  45.846  9.239   1.00 94.93 331 B 1 
ATOM   6085  C C   . GLY   B 2  331 ? 24.671  45.079  7.980   1.00 96.12 331 B 1 
ATOM   6086  O O   . GLY   B 2  331 ? 23.696  45.473  7.338   1.00 93.68 331 B 1 
ATOM   6087  N N   . VAL   B 2  332 ? 25.353  43.990  7.626   1.00 97.00 332 B 1 
ATOM   6088  C CA  . VAL   B 2  332 ? 25.012  43.124  6.489   1.00 97.33 332 B 1 
ATOM   6089  C C   . VAL   B 2  332 ? 23.939  42.121  6.924   1.00 97.49 332 B 1 
ATOM   6090  O O   . VAL   B 2  332 ? 24.195  41.310  7.813   1.00 96.42 332 B 1 
ATOM   6091  C CB  . VAL   B 2  332 ? 26.258  42.397  5.947   1.00 96.66 332 B 1 
ATOM   6092  C CG1 . VAL   B 2  332 ? 25.918  41.536  4.730   1.00 93.17 332 B 1 
ATOM   6093  C CG2 . VAL   B 2  332 ? 27.352  43.386  5.524   1.00 92.17 332 B 1 
ATOM   6094  N N   . PRO   B 2  333 ? 22.735  42.140  6.328   1.00 97.83 333 B 1 
ATOM   6095  C CA  . PRO   B 2  333 ? 21.708  41.145  6.614   1.00 97.79 333 B 1 
ATOM   6096  C C   . PRO   B 2  333 ? 22.034  39.785  5.982   1.00 97.92 333 B 1 
ATOM   6097  O O   . PRO   B 2  333 ? 22.845  39.672  5.065   1.00 96.96 333 B 1 
ATOM   6098  C CB  . PRO   B 2  333 ? 20.410  41.744  6.067   1.00 96.79 333 B 1 
ATOM   6099  C CG  . PRO   B 2  333 ? 20.887  42.603  4.904   1.00 94.64 333 B 1 
ATOM   6100  C CD  . PRO   B 2  333 ? 22.249  43.120  5.375   1.00 96.70 333 B 1 
ATOM   6101  N N   . LEU   B 2  334 ? 21.359  38.744  6.458   1.00 97.72 334 B 1 
ATOM   6102  C CA  . LEU   B 2  334 ? 21.446  37.397  5.903   1.00 97.65 334 B 1 
ATOM   6103  C C   . LEU   B 2  334 ? 20.076  36.885  5.455   1.00 97.82 334 B 1 
ATOM   6104  O O   . LEU   B 2  334 ? 19.057  37.124  6.107   1.00 96.78 334 B 1 
ATOM   6105  C CB  . LEU   B 2  334 ? 22.172  36.460  6.892   1.00 96.20 334 B 1 
ATOM   6106  C CG  . LEU   B 2  334 ? 21.294  35.889  8.023   1.00 94.49 334 B 1 
ATOM   6107  C CD1 . LEU   B 2  334 ? 20.841  34.461  7.710   1.00 86.37 334 B 1 
ATOM   6108  C CD2 . LEU   B 2  334 ? 22.054  35.841  9.337   1.00 86.89 334 B 1 
ATOM   6109  N N   . ILE   B 2  335 ? 20.072  36.141  4.350   1.00 97.93 335 B 1 
ATOM   6110  C CA  . ILE   B 2  335 ? 18.907  35.497  3.752   1.00 97.92 335 B 1 
ATOM   6111  C C   . ILE   B 2  335 ? 19.058  33.987  3.961   1.00 97.81 335 B 1 
ATOM   6112  O O   . ILE   B 2  335 ? 20.042  33.397  3.508   1.00 96.91 335 B 1 
ATOM   6113  C CB  . ILE   B 2  335 ? 18.808  35.857  2.254   1.00 97.56 335 B 1 
ATOM   6114  C CG1 . ILE   B 2  335 ? 18.750  37.390  2.034   1.00 95.21 335 B 1 
ATOM   6115  C CG2 . ILE   B 2  335 ? 17.579  35.185  1.618   1.00 94.91 335 B 1 
ATOM   6116  C CD1 . ILE   B 2  335 ? 19.148  37.797  0.610   1.00 89.58 335 B 1 
ATOM   6117  N N   . ALA   B 2  336 ? 18.097  33.353  4.626   1.00 97.70 336 B 1 
ATOM   6118  C CA  . ALA   B 2  336 ? 18.040  31.897  4.721   1.00 97.52 336 B 1 
ATOM   6119  C C   . ALA   B 2  336 ? 17.501  31.316  3.407   1.00 97.37 336 B 1 
ATOM   6120  O O   . ALA   B 2  336 ? 16.465  31.767  2.923   1.00 96.19 336 B 1 
ATOM   6121  C CB  . ALA   B 2  336 ? 17.169  31.509  5.920   1.00 96.96 336 B 1 
ATOM   6122  N N   . ASP   B 2  337 ? 18.174  30.328  2.819   1.00 96.89 337 B 1 
ATOM   6123  C CA  . ASP   B 2  337 ? 17.846  29.782  1.498   1.00 96.54 337 B 1 
ATOM   6124  C C   . ASP   B 2  337 ? 17.631  28.264  1.536   1.00 95.82 337 B 1 
ATOM   6125  O O   . ASP   B 2  337 ? 18.576  27.488  1.704   1.00 92.92 337 B 1 
ATOM   6126  C CB  . ASP   B 2  337 ? 18.943  30.197  0.500   1.00 95.73 337 B 1 
ATOM   6127  C CG  . ASP   B 2  337 ? 18.661  29.809  -0.960  1.00 94.81 337 B 1 
ATOM   6128  O OD1 . ASP   B 2  337 ? 17.545  29.346  -1.284  1.00 90.07 337 B 1 
ATOM   6129  O OD2 . ASP   B 2  337 ? 19.566  30.021  -1.796  1.00 89.43 337 B 1 
ATOM   6130  N N   . GLY   B 2  338 ? 16.379  27.848  1.359   1.00 92.92 338 B 1 
ATOM   6131  C CA  . GLY   B 2  338 ? 15.963  26.452  1.305   1.00 92.27 338 B 1 
ATOM   6132  C C   . GLY   B 2  338 ? 15.586  25.826  2.653   1.00 92.66 338 B 1 
ATOM   6133  O O   . GLY   B 2  338 ? 15.849  26.366  3.725   1.00 88.59 338 B 1 
ATOM   6134  N N   . GLY   B 2  339 ? 14.941  24.657  2.570   1.00 92.85 339 B 1 
ATOM   6135  C CA  . GLY   B 2  339 ? 14.530  23.841  3.716   1.00 92.96 339 B 1 
ATOM   6136  C C   . GLY   B 2  339 ? 13.167  24.181  4.332   1.00 93.75 339 B 1 
ATOM   6137  O O   . GLY   B 2  339 ? 12.661  23.395  5.134   1.00 91.58 339 B 1 
ATOM   6138  N N   . ILE   B 2  340 ? 12.542  25.288  3.957   1.00 94.73 340 B 1 
ATOM   6139  C CA  . ILE   B 2  340 ? 11.231  25.698  4.485   1.00 94.60 340 B 1 
ATOM   6140  C C   . ILE   B 2  340 ? 10.118  24.815  3.907   1.00 94.14 340 B 1 
ATOM   6141  O O   . ILE   B 2  340 ? 9.887   24.804  2.701   1.00 92.93 340 B 1 
ATOM   6142  C CB  . ILE   B 2  340 ? 10.953  27.183  4.204   1.00 94.19 340 B 1 
ATOM   6143  C CG1 . ILE   B 2  340 ? 12.078  28.111  4.715   1.00 91.95 340 B 1 
ATOM   6144  C CG2 . ILE   B 2  340 ? 9.597   27.616  4.796   1.00 92.17 340 B 1 
ATOM   6145  C CD1 . ILE   B 2  340 ? 12.356  28.036  6.224   1.00 88.02 340 B 1 
ATOM   6146  N N   . ARG   B 2  341 ? 9.405   24.104  4.780   1.00 93.61 341 B 1 
ATOM   6147  C CA  . ARG   B 2  341 ? 8.264   23.242  4.430   1.00 92.54 341 B 1 
ATOM   6148  C C   . ARG   B 2  341 ? 6.934   23.858  4.870   1.00 92.65 341 B 1 
ATOM   6149  O O   . ARG   B 2  341 ? 5.928   23.721  4.184   1.00 91.53 341 B 1 
ATOM   6150  C CB  . ARG   B 2  341 ? 8.468   21.868  5.087   1.00 91.27 341 B 1 
ATOM   6151  C CG  . ARG   B 2  341 ? 9.786   21.164  4.709   1.00 90.18 341 B 1 
ATOM   6152  C CD  . ARG   B 2  341 ? 10.149  20.072  5.717   1.00 89.31 341 B 1 
ATOM   6153  N NE  . ARG   B 2  341 ? 10.420  20.670  7.035   1.00 88.21 341 B 1 
ATOM   6154  C CZ  . ARG   B 2  341 ? 10.344  20.098  8.227   1.00 89.03 341 B 1 
ATOM   6155  N NH1 . ARG   B 2  341 ? 10.126  18.824  8.380   1.00 81.48 341 B 1 
ATOM   6156  N NH2 . ARG   B 2  341 ? 10.489  20.825  9.287   1.00 85.53 341 B 1 
ATOM   6157  N N   . PHE   B 2  342 ? 6.945   24.551  6.004   1.00 94.63 342 B 1 
ATOM   6158  C CA  . PHE   B 2  342 ? 5.778   25.144  6.652   1.00 94.26 342 B 1 
ATOM   6159  C C   . PHE   B 2  342 ? 6.087   26.574  7.129   1.00 94.46 342 B 1 
ATOM   6160  O O   . PHE   B 2  342 ? 7.245   26.953  7.294   1.00 93.40 342 B 1 
ATOM   6161  C CB  . PHE   B 2  342 ? 5.366   24.257  7.834   1.00 93.10 342 B 1 
ATOM   6162  C CG  . PHE   B 2  342 ? 5.108   22.804  7.489   1.00 92.97 342 B 1 
ATOM   6163  C CD1 . PHE   B 2  342 ? 3.934   22.434  6.809   1.00 87.88 342 B 1 
ATOM   6164  C CD2 . PHE   B 2  342 ? 6.038   21.811  7.846   1.00 87.83 342 B 1 
ATOM   6165  C CE1 . PHE   B 2  342 ? 3.690   21.086  6.494   1.00 87.48 342 B 1 
ATOM   6166  C CE2 . PHE   B 2  342 ? 5.798   20.459  7.535   1.00 86.85 342 B 1 
ATOM   6167  C CZ  . PHE   B 2  342 ? 4.620   20.098  6.860   1.00 90.31 342 B 1 
ATOM   6168  N N   . SER   B 2  343 ? 5.044   27.357  7.408   1.00 94.98 343 B 1 
ATOM   6169  C CA  . SER   B 2  343 ? 5.210   28.717  7.941   1.00 95.49 343 B 1 
ATOM   6170  C C   . SER   B 2  343 ? 5.905   28.756  9.312   1.00 95.79 343 B 1 
ATOM   6171  O O   . SER   B 2  343 ? 6.584   29.731  9.629   1.00 94.99 343 B 1 
ATOM   6172  C CB  . SER   B 2  343 ? 3.851   29.414  8.014   1.00 94.98 343 B 1 
ATOM   6173  O OG  . SER   B 2  343 ? 2.902   28.637  8.712   1.00 91.93 343 B 1 
ATOM   6174  N N   . GLY   B 2  344 ? 5.803   27.689  10.100  1.00 95.59 344 B 1 
ATOM   6175  C CA  . GLY   B 2  344 ? 6.560   27.539  11.344  1.00 95.57 344 B 1 
ATOM   6176  C C   . GLY   B 2  344 ? 8.074   27.468  11.126  1.00 96.11 344 B 1 
ATOM   6177  O O   . GLY   B 2  344 ? 8.828   28.054  11.901  1.00 95.32 344 B 1 
ATOM   6178  N N   . ASP   B 2  345 ? 8.524   26.821  10.045  1.00 96.47 345 B 1 
ATOM   6179  C CA  . ASP   B 2  345 ? 9.946   26.794  9.678   1.00 96.37 345 B 1 
ATOM   6180  C C   . ASP   B 2  345 ? 10.457  28.203  9.333   1.00 96.83 345 B 1 
ATOM   6181  O O   . ASP   B 2  345 ? 11.554  28.583  9.745   1.00 96.38 345 B 1 
ATOM   6182  C CB  . ASP   B 2  345 ? 10.175  25.850  8.485   1.00 95.78 345 B 1 
ATOM   6183  C CG  . ASP   B 2  345 ? 9.872   24.371  8.747   1.00 95.27 345 B 1 
ATOM   6184  O OD1 . ASP   B 2  345 ? 9.851   23.940  9.918   1.00 90.01 345 B 1 
ATOM   6185  O OD2 . ASP   B 2  345 ? 9.692   23.638  7.748   1.00 89.95 345 B 1 
ATOM   6186  N N   . LEU   B 2  346 ? 9.637   29.001  8.650   1.00 96.80 346 B 1 
ATOM   6187  C CA  . LEU   B 2  346 ? 9.923   30.417  8.398   1.00 96.82 346 B 1 
ATOM   6188  C C   . LEU   B 2  346 ? 10.112  31.186  9.713   1.00 97.11 346 B 1 
ATOM   6189  O O   . LEU   B 2  346 ? 11.111  31.883  9.874   1.00 96.23 346 B 1 
ATOM   6190  C CB  . LEU   B 2  346 ? 8.788   30.988  7.521   1.00 95.69 346 B 1 
ATOM   6191  C CG  . LEU   B 2  346 ? 8.719   32.521  7.430   1.00 92.89 346 B 1 
ATOM   6192  C CD1 . LEU   B 2  346 ? 9.941   33.110  6.743   1.00 84.51 346 B 1 
ATOM   6193  C CD2 . LEU   B 2  346 ? 7.484   32.925  6.634   1.00 85.12 346 B 1 
ATOM   6194  N N   . ALA   B 2  347 ? 9.202   31.024  10.668  1.00 97.09 347 B 1 
ATOM   6195  C CA  . ALA   B 2  347 ? 9.325   31.664  11.977  1.00 97.16 347 B 1 
ATOM   6196  C C   . ALA   B 2  347 ? 10.614  31.245  12.713  1.00 97.25 347 B 1 
ATOM   6197  O O   . ALA   B 2  347 ? 11.351  32.100  13.210  1.00 96.62 347 B 1 
ATOM   6198  C CB  . ALA   B 2  347 ? 8.072   31.344  12.799  1.00 96.69 347 B 1 
ATOM   6199  N N   . LYS   B 2  348 ? 10.937  29.953  12.715  1.00 97.44 348 B 1 
ATOM   6200  C CA  . LYS   B 2  348 ? 12.177  29.424  13.303  1.00 97.33 348 B 1 
ATOM   6201  C C   . LYS   B 2  348 ? 13.428  29.992  12.617  1.00 97.38 348 B 1 
ATOM   6202  O O   . LYS   B 2  348 ? 14.368  30.392  13.303  1.00 96.80 348 B 1 
ATOM   6203  C CB  . LYS   B 2  348 ? 12.176  27.886  13.227  1.00 96.73 348 B 1 
ATOM   6204  C CG  . LYS   B 2  348 ? 11.130  27.202  14.130  1.00 96.15 348 B 1 
ATOM   6205  C CD  . LYS   B 2  348 ? 11.062  25.704  13.808  1.00 94.99 348 B 1 
ATOM   6206  C CE  . LYS   B 2  348 ? 9.934   24.988  14.557  1.00 93.44 348 B 1 
ATOM   6207  N NZ  . LYS   B 2  348 ? 9.866   23.548  14.198  1.00 91.32 348 B 1 
ATOM   6208  N N   . ALA   B 2  349 ? 13.426  30.081  11.286  1.00 97.55 349 B 1 
ATOM   6209  C CA  . ALA   B 2  349 ? 14.531  30.675  10.536  1.00 97.47 349 B 1 
ATOM   6210  C C   . ALA   B 2  349 ? 14.759  32.149  10.911  1.00 97.44 349 B 1 
ATOM   6211  O O   . ALA   B 2  349 ? 15.897  32.573  11.102  1.00 96.75 349 B 1 
ATOM   6212  C CB  . ALA   B 2  349 ? 14.251  30.520  9.034   1.00 97.16 349 B 1 
ATOM   6213  N N   . MET   B 2  350 ? 13.682  32.913  11.078  1.00 97.58 350 B 1 
ATOM   6214  C CA  . MET   B 2  350 ? 13.770  34.313  11.508  1.00 97.37 350 B 1 
ATOM   6215  C C   . MET   B 2  350 ? 14.354  34.426  12.927  1.00 97.42 350 B 1 
ATOM   6216  O O   . MET   B 2  350 ? 15.271  35.210  13.150  1.00 96.45 350 B 1 
ATOM   6217  C CB  . MET   B 2  350 ? 12.387  34.982  11.430  1.00 96.54 350 B 1 
ATOM   6218  C CG  . MET   B 2  350 ? 11.804  35.048  10.010  1.00 92.78 350 B 1 
ATOM   6219  S SD  . MET   B 2  350 ? 12.773  35.917  8.754   1.00 89.90 350 B 1 
ATOM   6220  C CE  . MET   B 2  350 ? 12.579  37.612  9.314   1.00 81.99 350 B 1 
ATOM   6221  N N   . VAL   B 2  351 ? 13.880  33.612  13.871  1.00 97.52 351 B 1 
ATOM   6222  C CA  . VAL   B 2  351 ? 14.399  33.619  15.252  1.00 97.45 351 B 1 
ATOM   6223  C C   . VAL   B 2  351 ? 15.850  33.131  15.324  1.00 97.21 351 B 1 
ATOM   6224  O O   . VAL   B 2  351 ? 16.619  33.619  16.153  1.00 96.29 351 B 1 
ATOM   6225  C CB  . VAL   B 2  351 ? 13.490  32.804  16.190  1.00 97.10 351 B 1 
ATOM   6226  C CG1 . VAL   B 2  351 ? 14.048  32.732  17.618  1.00 93.88 351 B 1 
ATOM   6227  C CG2 . VAL   B 2  351 ? 12.099  33.436  16.285  1.00 93.23 351 B 1 
ATOM   6228  N N   . ALA   B 2  352 ? 16.263  32.229  14.431  1.00 97.34 352 B 1 
ATOM   6229  C CA  . ALA   B 2  352 ? 17.667  31.827  14.325  1.00 97.02 352 B 1 
ATOM   6230  C C   . ALA   B 2  352 ? 18.585  32.961  13.819  1.00 96.83 352 B 1 
ATOM   6231  O O   . ALA   B 2  352 ? 19.796  32.897  14.022  1.00 95.24 352 B 1 
ATOM   6232  C CB  . ALA   B 2  352 ? 17.766  30.577  13.447  1.00 96.40 352 B 1 
ATOM   6233  N N   . GLY   B 2  353 ? 18.022  34.000  13.210  1.00 96.88 353 B 1 
ATOM   6234  C CA  . GLY   B 2  353 ? 18.737  35.222  12.830  1.00 96.81 353 B 1 
ATOM   6235  C C   . GLY   B 2  353 ? 18.527  35.724  11.401  1.00 97.26 353 B 1 
ATOM   6236  O O   . GLY   B 2  353 ? 19.069  36.775  11.058  1.00 95.52 353 B 1 
ATOM   6237  N N   . ALA   B 2  354 ? 17.747  35.026  10.564  1.00 97.39 354 B 1 
ATOM   6238  C CA  . ALA   B 2  354 ? 17.493  35.449  9.192   1.00 97.53 354 B 1 
ATOM   6239  C C   . ALA   B 2  354 ? 16.680  36.754  9.128   1.00 97.65 354 B 1 
ATOM   6240  O O   . ALA   B 2  354 ? 15.766  36.975  9.916   1.00 96.82 354 B 1 
ATOM   6241  C CB  . ALA   B 2  354 ? 16.802  34.317  8.426   1.00 96.97 354 B 1 
ATOM   6242  N N   . TYR   B 2  355 ? 17.006  37.612  8.155   1.00 97.76 355 B 1 
ATOM   6243  C CA  . TYR   B 2  355 ? 16.248  38.832  7.852   1.00 97.78 355 B 1 
ATOM   6244  C C   . TYR   B 2  355 ? 15.157  38.567  6.810   1.00 97.69 355 B 1 
ATOM   6245  O O   . TYR   B 2  355 ? 14.091  39.167  6.861   1.00 96.24 355 B 1 
ATOM   6246  C CB  . TYR   B 2  355 ? 17.199  39.920  7.343   1.00 97.54 355 B 1 
ATOM   6247  C CG  . TYR   B 2  355 ? 18.094  40.553  8.386   1.00 97.51 355 B 1 
ATOM   6248  C CD1 . TYR   B 2  355 ? 17.899  41.898  8.763   1.00 93.73 355 B 1 
ATOM   6249  C CD2 . TYR   B 2  355 ? 19.148  39.829  8.969   1.00 94.23 355 B 1 
ATOM   6250  C CE1 . TYR   B 2  355 ? 18.747  42.511  9.702   1.00 93.45 355 B 1 
ATOM   6251  C CE2 . TYR   B 2  355 ? 19.994  40.425  9.917   1.00 93.93 355 B 1 
ATOM   6252  C CZ  . TYR   B 2  355 ? 19.794  41.769  10.277  1.00 95.60 355 B 1 
ATOM   6253  O OH  . TYR   B 2  355 ? 20.632  42.354  11.197  1.00 94.21 355 B 1 
ATOM   6254  N N   . CYS   B 2  356 ? 15.437  37.674  5.868   1.00 97.32 356 B 1 
ATOM   6255  C CA  . CYS   B 2  356 ? 14.526  37.209  4.827   1.00 97.06 356 B 1 
ATOM   6256  C C   . CYS   B 2  356 ? 14.714  35.702  4.634   1.00 97.47 356 B 1 
ATOM   6257  O O   . CYS   B 2  356 ? 15.750  35.143  5.000   1.00 96.12 356 B 1 
ATOM   6258  C CB  . CYS   B 2  356 ? 14.817  37.934  3.504   1.00 94.72 356 B 1 
ATOM   6259  S SG  . CYS   B 2  356 ? 14.667  39.734  3.651   1.00 88.56 356 B 1 
ATOM   6260  N N   . VAL   B 2  357 ? 13.733  35.065  3.983   1.00 97.70 357 B 1 
ATOM   6261  C CA  . VAL   B 2  357 ? 13.807  33.648  3.624   1.00 97.65 357 B 1 
ATOM   6262  C C   . VAL   B 2  357 ? 13.537  33.479  2.132   1.00 97.69 357 B 1 
ATOM   6263  O O   . VAL   B 2  357 ? 12.518  33.939  1.619   1.00 96.53 357 B 1 
ATOM   6264  C CB  . VAL   B 2  357 ? 12.855  32.798  4.484   1.00 96.42 357 B 1 
ATOM   6265  C CG1 . VAL   B 2  357 ? 12.996  31.316  4.145   1.00 89.59 357 B 1 
ATOM   6266  C CG2 . VAL   B 2  357 ? 13.155  32.962  5.983   1.00 88.38 357 B 1 
ATOM   6267  N N   . MET   B 2  358 ? 14.452  32.823  1.433   1.00 97.49 358 B 1 
ATOM   6268  C CA  . MET   B 2  358 ? 14.283  32.405  0.043   1.00 97.44 358 B 1 
ATOM   6269  C C   . MET   B 2  358 ? 13.692  30.994  0.007   1.00 97.24 358 B 1 
ATOM   6270  O O   . MET   B 2  358 ? 14.159  30.098  0.704   1.00 96.29 358 B 1 
ATOM   6271  C CB  . MET   B 2  358 ? 15.629  32.492  -0.689  1.00 97.01 358 B 1 
ATOM   6272  C CG  . MET   B 2  358 ? 15.543  32.015  -2.141  1.00 95.27 358 B 1 
ATOM   6273  S SD  . MET   B 2  358 ? 17.080  32.205  -3.090  1.00 93.67 358 B 1 
ATOM   6274  C CE  . MET   B 2  358 ? 17.051  33.982  -3.407  1.00 86.41 358 B 1 
ATOM   6275  N N   . MET   B 2  359 ? 12.683  30.787  -0.847  1.00 96.52 359 B 1 
ATOM   6276  C CA  . MET   B 2  359 ? 12.007  29.502  -1.007  1.00 96.01 359 B 1 
ATOM   6277  C C   . MET   B 2  359 ? 11.859  29.139  -2.488  1.00 95.97 359 B 1 
ATOM   6278  O O   . MET   B 2  359 ? 11.544  29.991  -3.320  1.00 94.42 359 B 1 
ATOM   6279  C CB  . MET   B 2  359 ? 10.644  29.542  -0.307  1.00 94.56 359 B 1 
ATOM   6280  C CG  . MET   B 2  359 ? 10.769  29.670  1.219   1.00 91.07 359 B 1 
ATOM   6281  S SD  . MET   B 2  359 ? 9.187   29.784  2.092   1.00 88.82 359 B 1 
ATOM   6282  C CE  . MET   B 2  359 ? 8.761   31.492  1.747   1.00 79.02 359 B 1 
ATOM   6283  N N   . GLY   B 2  360 ? 12.066  27.870  -2.809  1.00 94.48 360 B 1 
ATOM   6284  C CA  . GLY   B 2  360 ? 11.858  27.288  -4.135  1.00 93.86 360 B 1 
ATOM   6285  C C   . GLY   B 2  360 ? 10.548  26.504  -4.207  1.00 94.23 360 B 1 
ATOM   6286  O O   . GLY   B 2  360 ? 9.552   26.994  -4.729  1.00 92.50 360 B 1 
ATOM   6287  N N   . SER   B 2  361 ? 10.522  25.291  -3.626  1.00 93.40 361 B 1 
ATOM   6288  C CA  . SER   B 2  361 ? 9.374   24.372  -3.671  1.00 92.80 361 B 1 
ATOM   6289  C C   . SER   B 2  361 ? 8.055   24.966  -3.163  1.00 93.08 361 B 1 
ATOM   6290  O O   . SER   B 2  361 ? 6.987   24.604  -3.651  1.00 91.77 361 B 1 
ATOM   6291  C CB  . SER   B 2  361 ? 9.682   23.107  -2.869  1.00 91.09 361 B 1 
ATOM   6292  O OG  . SER   B 2  361 ? 9.915   23.400  -1.507  1.00 83.80 361 B 1 
ATOM   6293  N N   . MET   B 2  362 ? 8.114   25.897  -2.227  1.00 93.98 362 B 1 
ATOM   6294  C CA  . MET   B 2  362 ? 6.932   26.582  -1.710  1.00 93.93 362 B 1 
ATOM   6295  C C   . MET   B 2  362 ? 6.187   27.344  -2.817  1.00 94.24 362 B 1 
ATOM   6296  O O   . MET   B 2  362 ? 4.958   27.346  -2.834  1.00 92.71 362 B 1 
ATOM   6297  C CB  . MET   B 2  362 ? 7.356   27.524  -0.571  1.00 92.83 362 B 1 
ATOM   6298  C CG  . MET   B 2  362 ? 6.156   28.132  0.164   1.00 87.12 362 B 1 
ATOM   6299  S SD  . MET   B 2  362 ? 5.076   26.953  1.011   1.00 86.60 362 B 1 
ATOM   6300  C CE  . MET   B 2  362 ? 6.124   26.493  2.412   1.00 78.65 362 B 1 
ATOM   6301  N N   . PHE   B 2  363 ? 6.925   27.957  -3.750  1.00 95.53 363 B 1 
ATOM   6302  C CA  . PHE   B 2  363 ? 6.381   28.794  -4.824  1.00 95.91 363 B 1 
ATOM   6303  C C   . PHE   B 2  363 ? 6.307   28.090  -6.186  1.00 95.75 363 B 1 
ATOM   6304  O O   . PHE   B 2  363 ? 5.551   28.521  -7.048  1.00 94.15 363 B 1 
ATOM   6305  C CB  . PHE   B 2  363 ? 7.198   30.089  -4.907  1.00 95.87 363 B 1 
ATOM   6306  C CG  . PHE   B 2  363 ? 7.275   30.904  -3.626  1.00 96.53 363 B 1 
ATOM   6307  C CD1 . PHE   B 2  363 ? 6.143   31.081  -2.809  1.00 92.99 363 B 1 
ATOM   6308  C CD2 . PHE   B 2  363 ? 8.488   31.515  -3.255  1.00 92.62 363 B 1 
ATOM   6309  C CE1 . PHE   B 2  363 ? 6.223   31.847  -1.636  1.00 92.27 363 B 1 
ATOM   6310  C CE2 . PHE   B 2  363 ? 8.573   32.285  -2.087  1.00 92.18 363 B 1 
ATOM   6311  C CZ  . PHE   B 2  363 ? 7.442   32.448  -1.273  1.00 95.30 363 B 1 
ATOM   6312  N N   . ALA   B 2  364 ? 7.018   26.976  -6.377  1.00 93.88 364 B 1 
ATOM   6313  C CA  . ALA   B 2  364 ? 7.073   26.247  -7.643  1.00 92.75 364 B 1 
ATOM   6314  C C   . ALA   B 2  364 ? 5.703   25.780  -8.163  1.00 91.70 364 B 1 
ATOM   6315  O O   . ALA   B 2  364 ? 5.474   25.730  -9.367  1.00 87.79 364 B 1 
ATOM   6316  C CB  . ALA   B 2  364 ? 8.001   25.042  -7.448  1.00 91.30 364 B 1 
ATOM   6317  N N   . GLY   B 2  365 ? 4.785   25.451  -7.268  1.00 92.06 365 B 1 
ATOM   6318  C CA  . GLY   B 2  365 ? 3.436   25.016  -7.628  1.00 91.15 365 B 1 
ATOM   6319  C C   . GLY   B 2  365 ? 2.435   26.146  -7.872  1.00 92.00 365 B 1 
ATOM   6320  O O   . GLY   B 2  365 ? 1.281   25.862  -8.181  1.00 89.29 365 B 1 
ATOM   6321  N N   . THR   B 2  366 ? 2.828   27.401  -7.725  1.00 94.19 366 B 1 
ATOM   6322  C CA  . THR   B 2  366 ? 1.923   28.541  -7.912  1.00 95.00 366 B 1 
ATOM   6323  C C   . THR   B 2  366 ? 1.552   28.752  -9.380  1.00 94.97 366 B 1 
ATOM   6324  O O   . THR   B 2  366 ? 2.260   28.332  -10.290 1.00 93.94 366 B 1 
ATOM   6325  C CB  . THR   B 2  366 ? 2.500   29.838  -7.326  1.00 94.75 366 B 1 
ATOM   6326  O OG1 . THR   B 2  366 ? 3.715   30.178  -7.950  1.00 88.28 366 B 1 
ATOM   6327  C CG2 . THR   B 2  366 ? 2.742   29.729  -5.826  1.00 87.40 366 B 1 
ATOM   6328  N N   . GLU   B 2  367 ? 0.436   29.442  -9.618  1.00 94.47 367 B 1 
ATOM   6329  C CA  . GLU   B 2  367 ? -0.006  29.794  -10.968 1.00 94.05 367 B 1 
ATOM   6330  C C   . GLU   B 2  367 ? 1.034   30.653  -11.706 1.00 94.15 367 B 1 
ATOM   6331  O O   . GLU   B 2  367 ? 1.296   30.447  -12.891 1.00 92.28 367 B 1 
ATOM   6332  C CB  . GLU   B 2  367 ? -1.364  30.505  -10.853 1.00 92.97 367 B 1 
ATOM   6333  C CG  . GLU   B 2  367 ? -1.920  31.043  -12.176 1.00 88.26 367 B 1 
ATOM   6334  C CD  . GLU   B 2  367 ? -1.945  30.006  -13.301 1.00 85.20 367 B 1 
ATOM   6335  O OE1 . GLU   B 2  367 ? -1.609  30.405  -14.439 1.00 77.60 367 B 1 
ATOM   6336  O OE2 . GLU   B 2  367 ? -2.265  28.828  -13.038 1.00 77.16 367 B 1 
ATOM   6337  N N   . GLU   B 2  368 ? 1.674   31.571  -11.003 1.00 95.22 368 B 1 
ATOM   6338  C CA  . GLU   B 2  368 ? 2.635   32.530  -11.553 1.00 95.24 368 B 1 
ATOM   6339  C C   . GLU   B 2  368 ? 4.024   31.925  -11.825 1.00 95.60 368 B 1 
ATOM   6340  O O   . GLU   B 2  368 ? 4.798   32.506  -12.587 1.00 93.96 368 B 1 
ATOM   6341  C CB  . GLU   B 2  368 ? 2.749   33.731  -10.606 1.00 94.99 368 B 1 
ATOM   6342  C CG  . GLU   B 2  368 ? 1.440   34.513  -10.368 1.00 93.73 368 B 1 
ATOM   6343  C CD  . GLU   B 2  368 ? 0.508   33.933  -9.290  1.00 93.68 368 B 1 
ATOM   6344  O OE1 . GLU   B 2  368 ? -0.492  34.599  -8.955  1.00 85.37 368 B 1 
ATOM   6345  O OE2 . GLU   B 2  368 ? 0.773   32.822  -8.778  1.00 86.57 368 B 1 
ATOM   6346  N N   . ALA   B 2  369 ? 4.345   30.775  -11.229 1.00 95.40 369 B 1 
ATOM   6347  C CA  . ALA   B 2  369 ? 5.589   30.071  -11.510 1.00 95.20 369 B 1 
ATOM   6348  C C   . ALA   B 2  369 ? 5.623   29.562  -12.964 1.00 95.01 369 B 1 
ATOM   6349  O O   . ALA   B 2  369 ? 4.574   29.245  -13.532 1.00 92.99 369 B 1 
ATOM   6350  C CB  . ALA   B 2  369 ? 5.775   28.928  -10.506 1.00 94.45 369 B 1 
ATOM   6351  N N   . PRO   B 2  370 ? 6.818   29.451  -13.581 1.00 95.23 370 B 1 
ATOM   6352  C CA  . PRO   B 2  370 ? 6.963   28.905  -14.923 1.00 94.24 370 B 1 
ATOM   6353  C C   . PRO   B 2  370 ? 6.430   27.476  -15.044 1.00 92.64 370 B 1 
ATOM   6354  O O   . PRO   B 2  370 ? 6.323   26.736  -14.064 1.00 87.04 370 B 1 
ATOM   6355  C CB  . PRO   B 2  370 ? 8.466   28.959  -15.244 1.00 92.77 370 B 1 
ATOM   6356  C CG  . PRO   B 2  370 ? 9.027   29.963  -14.259 1.00 91.23 370 B 1 
ATOM   6357  C CD  . PRO   B 2  370 ? 8.112   29.845  -13.053 1.00 93.81 370 B 1 
ATOM   6358  N N   . GLY   B 2  371 ? 6.159   27.073  -16.277 1.00 88.20 371 B 1 
ATOM   6359  C CA  . GLY   B 2  371 ? 5.708   25.727  -16.595 1.00 86.70 371 B 1 
ATOM   6360  C C   . GLY   B 2  371 ? 4.191   25.571  -16.599 1.00 87.42 371 B 1 
ATOM   6361  O O   . GLY   B 2  371 ? 3.441   26.330  -15.989 1.00 83.45 371 B 1 
ATOM   6362  N N   . GLU   B 2  372 ? 3.747   24.543  -17.320 1.00 83.30 372 B 1 
ATOM   6363  C CA  . GLU   B 2  372 ? 2.336   24.197  -17.445 1.00 82.22 372 B 1 
ATOM   6364  C C   . GLU   B 2  372 ? 1.870   23.336  -16.263 1.00 83.89 372 B 1 
ATOM   6365  O O   . GLU   B 2  372 ? 2.658   22.717  -15.549 1.00 81.71 372 B 1 
ATOM   6366  C CB  . GLU   B 2  372 ? 2.086   23.504  -18.793 1.00 77.74 372 B 1 
ATOM   6367  C CG  . GLU   B 2  372 ? 2.370   24.441  -19.985 1.00 68.87 372 B 1 
ATOM   6368  C CD  . GLU   B 2  372 ? 2.096   23.799  -21.352 1.00 61.94 372 B 1 
ATOM   6369  O OE1 . GLU   B 2  372 ? 2.111   24.552  -22.350 1.00 53.75 372 B 1 
ATOM   6370  O OE2 . GLU   B 2  372 ? 1.888   22.561  -21.414 1.00 54.58 372 B 1 
ATOM   6371  N N   . ILE   B 2  373 ? 0.555   23.288  -16.066 1.00 85.20 373 B 1 
ATOM   6372  C CA  . ILE   B 2  373 ? -0.068  22.376  -15.112 1.00 85.39 373 B 1 
ATOM   6373  C C   . ILE   B 2  373 ? -0.073  20.975  -15.726 1.00 85.67 373 B 1 
ATOM   6374  O O   . ILE   B 2  373 ? -0.571  20.769  -16.832 1.00 84.01 373 B 1 
ATOM   6375  C CB  . ILE   B 2  373 ? -1.481  22.853  -14.719 1.00 83.90 373 B 1 
ATOM   6376  C CG1 . ILE   B 2  373 ? -1.406  24.234  -14.025 1.00 79.86 373 B 1 
ATOM   6377  C CG2 . ILE   B 2  373 ? -2.152  21.824  -13.789 1.00 78.35 373 B 1 
ATOM   6378  C CD1 . ILE   B 2  373 ? -2.768  24.875  -13.741 1.00 72.16 373 B 1 
ATOM   6379  N N   . GLU   B 2  374 ? 0.451   20.004  -14.995 1.00 84.57 374 B 1 
ATOM   6380  C CA  . GLU   B 2  374 ? 0.446   18.595  -15.372 1.00 84.20 374 B 1 
ATOM   6381  C C   . GLU   B 2  374 ? -0.590  17.845  -14.537 1.00 84.73 374 B 1 
ATOM   6382  O O   . GLU   B 2  374 ? -0.699  18.055  -13.333 1.00 83.15 374 B 1 
ATOM   6383  C CB  . GLU   B 2  374 ? 1.842   17.982  -15.186 1.00 82.20 374 B 1 
ATOM   6384  C CG  . GLU   B 2  374 ? 2.941   18.733  -15.955 1.00 75.58 374 B 1 
ATOM   6385  C CD  . GLU   B 2  374 ? 4.320   18.062  -15.872 1.00 73.45 374 B 1 
ATOM   6386  O OE1 . GLU   B 2  374 ? 5.167   18.373  -16.735 1.00 65.83 374 B 1 
ATOM   6387  O OE2 . GLU   B 2  374 ? 4.546   17.195  -15.000 1.00 67.92 374 B 1 
ATOM   6388  N N   . LEU   B 2  375 ? -1.326  16.938  -15.160 1.00 84.07 375 B 1 
ATOM   6389  C CA  . LEU   B 2  375 ? -2.258  16.056  -14.464 1.00 83.70 375 B 1 
ATOM   6390  C C   . LEU   B 2  375 ? -1.608  14.696  -14.210 1.00 83.50 375 B 1 
ATOM   6391  O O   . LEU   B 2  375 ? -0.998  14.103  -15.100 1.00 83.69 375 B 1 
ATOM   6392  C CB  . LEU   B 2  375 ? -3.569  15.939  -15.256 1.00 82.43 375 B 1 
ATOM   6393  C CG  . LEU   B 2  375 ? -4.349  17.256  -15.405 1.00 76.89 375 B 1 
ATOM   6394  C CD1 . LEU   B 2  375 ? -5.504  17.068  -16.382 1.00 71.37 375 B 1 
ATOM   6395  C CD2 . LEU   B 2  375 ? -4.929  17.730  -14.070 1.00 72.43 375 B 1 
ATOM   6396  N N   . PHE   B 2  376 ? -1.758  14.182  -12.994 1.00 84.28 376 B 1 
ATOM   6397  C CA  . PHE   B 2  376 ? -1.297  12.850  -12.615 1.00 83.94 376 B 1 
ATOM   6398  C C   . PHE   B 2  376 ? -2.189  12.271  -11.514 1.00 82.94 376 B 1 
ATOM   6399  O O   . PHE   B 2  376 ? -2.326  12.871  -10.448 1.00 81.34 376 B 1 
ATOM   6400  C CB  . PHE   B 2  376 ? 0.172   12.911  -12.177 1.00 83.25 376 B 1 
ATOM   6401  C CG  . PHE   B 2  376 ? 0.735   11.570  -11.757 1.00 82.62 376 B 1 
ATOM   6402  C CD1 . PHE   B 2  376 ? 0.992   11.293  -10.400 1.00 77.69 376 B 1 
ATOM   6403  C CD2 . PHE   B 2  376 ? 0.980   10.577  -12.724 1.00 77.67 376 B 1 
ATOM   6404  C CE1 . PHE   B 2  376 ? 1.497   10.039  -10.015 1.00 75.12 376 B 1 
ATOM   6405  C CE2 . PHE   B 2  376 ? 1.485   9.319   -12.340 1.00 75.00 376 B 1 
ATOM   6406  C CZ  . PHE   B 2  376 ? 1.745   9.051   -10.987 1.00 78.09 376 B 1 
ATOM   6407  N N   . GLN   B 2  377 ? -2.782  11.098  -11.767 1.00 79.96 377 B 1 
ATOM   6408  C CA  . GLN   B 2  377 ? -3.758  10.449  -10.875 1.00 78.25 377 B 1 
ATOM   6409  C C   . GLN   B 2  377 ? -4.899  11.405  -10.460 1.00 77.26 377 B 1 
ATOM   6410  O O   . GLN   B 2  377 ? -5.235  11.518  -9.278  1.00 73.78 377 B 1 
ATOM   6411  C CB  . GLN   B 2  377 ? -3.053  9.827   -9.658  1.00 77.16 377 B 1 
ATOM   6412  C CG  . GLN   B 2  377 ? -2.033  8.732   -10.008 1.00 74.17 377 B 1 
ATOM   6413  C CD  . GLN   B 2  377 ? -1.333  8.176   -8.766  1.00 68.91 377 B 1 
ATOM   6414  O OE1 . GLN   B 2  377 ? -1.288  8.780   -7.704  1.00 64.10 377 B 1 
ATOM   6415  N NE2 . GLN   B 2  377 ? -0.751  7.001   -8.863  1.00 63.10 377 B 1 
ATOM   6416  N N   . GLY   B 2  378 ? -5.452  12.118  -11.415 1.00 76.87 378 B 1 
ATOM   6417  C CA  . GLY   B 2  378 ? -6.529  13.090  -11.199 1.00 74.00 378 B 1 
ATOM   6418  C C   . GLY   B 2  378 ? -6.132  14.342  -10.405 1.00 75.16 378 B 1 
ATOM   6419  O O   . GLY   B 2  378 ? -7.006  15.048  -9.907  1.00 72.17 378 B 1 
ATOM   6420  N N   . ARG   B 2  379 ? -4.835  14.616  -10.248 1.00 77.13 379 B 1 
ATOM   6421  C CA  . ARG   B 2  379 ? -4.320  15.757  -9.479  1.00 78.03 379 B 1 
ATOM   6422  C C   . ARG   B 2  379 ? -3.499  16.687  -10.365 1.00 81.65 379 B 1 
ATOM   6423  O O   . ARG   B 2  379 ? -2.741  16.225  -11.206 1.00 79.53 379 B 1 
ATOM   6424  C CB  . ARG   B 2  379 ? -3.478  15.281  -8.283  1.00 73.12 379 B 1 
ATOM   6425  C CG  . ARG   B 2  379 ? -4.206  14.290  -7.361  1.00 64.86 379 B 1 
ATOM   6426  C CD  . ARG   B 2  379 ? -3.335  13.944  -6.141  1.00 61.16 379 B 1 
ATOM   6427  N NE  . ARG   B 2  379 ? -3.976  12.954  -5.244  1.00 54.88 379 B 1 
ATOM   6428  C CZ  . ARG   B 2  379 ? -3.518  12.520  -4.079  1.00 48.24 379 B 1 
ATOM   6429  N NH1 . ARG   B 2  379 ? -2.375  12.900  -3.590  1.00 45.10 379 B 1 
ATOM   6430  N NH2 . ARG   B 2  379 ? -4.212  11.682  -3.360  1.00 41.60 379 B 1 
ATOM   6431  N N   . SER   B 2  380 ? -3.607  17.980  -10.107 1.00 81.49 380 B 1 
ATOM   6432  C CA  . SER   B 2  380 ? -2.809  18.997  -10.785 1.00 83.41 380 B 1 
ATOM   6433  C C   . SER   B 2  380 ? -1.443  19.162  -10.115 1.00 85.24 380 B 1 
ATOM   6434  O O   . SER   B 2  380 ? -1.352  19.298  -8.894  1.00 84.70 380 B 1 
ATOM   6435  C CB  . SER   B 2  380 ? -3.557  20.330  -10.805 1.00 81.41 380 B 1 
ATOM   6436  O OG  . SER   B 2  380 ? -4.818  20.174  -11.436 1.00 74.43 380 B 1 
ATOM   6437  N N   . TYR   B 2  381 ? -0.386  19.176  -10.920 1.00 88.15 381 B 1 
ATOM   6438  C CA  . TYR   B 2  381 ? 0.992   19.411  -10.504 1.00 88.78 381 B 1 
ATOM   6439  C C   . TYR   B 2  381 ? 1.648   20.461  -11.404 1.00 89.20 381 B 1 
ATOM   6440  O O   . TYR   B 2  381 ? 1.177   20.751  -12.503 1.00 87.81 381 B 1 
ATOM   6441  C CB  . TYR   B 2  381 ? 1.787   18.097  -10.553 1.00 87.27 381 B 1 
ATOM   6442  C CG  . TYR   B 2  381 ? 1.321   17.030  -9.583  1.00 86.70 381 B 1 
ATOM   6443  C CD1 . TYR   B 2  381 ? 1.926   16.904  -8.320  1.00 80.58 381 B 1 
ATOM   6444  C CD2 . TYR   B 2  381 ? 0.267   16.165  -9.935  1.00 81.09 381 B 1 
ATOM   6445  C CE1 . TYR   B 2  381 ? 1.491   15.926  -7.410  1.00 79.30 381 B 1 
ATOM   6446  C CE2 . TYR   B 2  381 ? -0.184  15.183  -9.031  1.00 78.98 381 B 1 
ATOM   6447  C CZ  . TYR   B 2  381 ? 0.433   15.068  -7.768  1.00 83.08 381 B 1 
ATOM   6448  O OH  . TYR   B 2  381 ? 0.004   14.115  -6.885  1.00 80.42 381 B 1 
ATOM   6449  N N   . LYS   B 2  382 ? 2.778   20.998  -10.954 1.00 89.76 382 B 1 
ATOM   6450  C CA  . LYS   B 2  382 ? 3.759   21.677  -11.801 1.00 91.01 382 B 1 
ATOM   6451  C C   . LYS   B 2  382 ? 5.120   21.000  -11.656 1.00 91.50 382 B 1 
ATOM   6452  O O   . LYS   B 2  382 ? 5.466   20.498  -10.586 1.00 90.07 382 B 1 
ATOM   6453  C CB  . LYS   B 2  382 ? 3.843   23.176  -11.479 1.00 90.56 382 B 1 
ATOM   6454  C CG  . LYS   B 2  382 ? 2.693   23.972  -12.117 1.00 89.82 382 B 1 
ATOM   6455  C CD  . LYS   B 2  382 ? 2.992   25.471  -12.087 1.00 88.26 382 B 1 
ATOM   6456  C CE  . LYS   B 2  382 ? 2.006   26.249  -12.960 1.00 86.57 382 B 1 
ATOM   6457  N NZ  . LYS   B 2  382 ? 2.443   27.659  -13.135 1.00 83.27 382 B 1 
ATOM   6458  N N   . SER   B 2  383 ? 5.891   21.013  -12.736 1.00 90.68 383 B 1 
ATOM   6459  C CA  . SER   B 2  383 ? 7.283   20.576  -12.713 1.00 90.55 383 B 1 
ATOM   6460  C C   . SER   B 2  383 ? 8.110   21.427  -11.750 1.00 90.96 383 B 1 
ATOM   6461  O O   . SER   B 2  383 ? 7.965   22.646  -11.701 1.00 88.99 383 B 1 
ATOM   6462  C CB  . SER   B 2  383 ? 7.882   20.641  -14.119 1.00 87.95 383 B 1 
ATOM   6463  O OG  . SER   B 2  383 ? 7.227   19.716  -14.969 1.00 75.79 383 B 1 
ATOM   6464  N N   . TYR   B 2  384 ? 8.993   20.781  -11.008 1.00 92.45 384 B 1 
ATOM   6465  C CA  . TYR   B 2  384 ? 9.964   21.438  -10.139 1.00 93.02 384 B 1 
ATOM   6466  C C   . TYR   B 2  384 ? 11.270  20.649  -10.169 1.00 93.03 384 B 1 
ATOM   6467  O O   . TYR   B 2  384 ? 11.270  19.449  -9.904  1.00 91.69 384 B 1 
ATOM   6468  C CB  . TYR   B 2  384 ? 9.394   21.556  -8.719  1.00 92.47 384 B 1 
ATOM   6469  C CG  . TYR   B 2  384 ? 10.349  22.167  -7.716  1.00 92.36 384 B 1 
ATOM   6470  C CD1 . TYR   B 2  384 ? 10.692  21.470  -6.545  1.00 87.65 384 B 1 
ATOM   6471  C CD2 . TYR   B 2  384 ? 10.898  23.437  -7.952  1.00 88.00 384 B 1 
ATOM   6472  C CE1 . TYR   B 2  384 ? 11.570  22.039  -5.612  1.00 86.89 384 B 1 
ATOM   6473  C CE2 . TYR   B 2  384 ? 11.788  24.014  -7.031  1.00 87.10 384 B 1 
ATOM   6474  C CZ  . TYR   B 2  384 ? 12.121  23.311  -5.859  1.00 90.20 384 B 1 
ATOM   6475  O OH  . TYR   B 2  384 ? 12.986  23.872  -4.957  1.00 88.42 384 B 1 
ATOM   6476  N N   . ARG   B 2  385 ? 12.375  21.299  -10.504 1.00 91.89 385 B 1 
ATOM   6477  C CA  . ARG   B 2  385 ? 13.686  20.652  -10.597 1.00 91.55 385 B 1 
ATOM   6478  C C   . ARG   B 2  385 ? 14.779  21.465  -9.914  1.00 91.40 385 B 1 
ATOM   6479  O O   . ARG   B 2  385 ? 14.739  22.690  -9.893  1.00 89.49 385 B 1 
ATOM   6480  C CB  . ARG   B 2  385 ? 14.015  20.322  -12.059 1.00 89.11 385 B 1 
ATOM   6481  C CG  . ARG   B 2  385 ? 14.307  21.551  -12.932 1.00 86.83 385 B 1 
ATOM   6482  C CD  . ARG   B 2  385 ? 14.572  21.108  -14.374 1.00 85.10 385 B 1 
ATOM   6483  N NE  . ARG   B 2  385 ? 14.908  22.247  -15.242 1.00 82.95 385 B 1 
ATOM   6484  C CZ  . ARG   B 2  385 ? 15.146  22.196  -16.539 1.00 82.22 385 B 1 
ATOM   6485  N NH1 . ARG   B 2  385 ? 15.087  21.075  -17.207 1.00 76.52 385 B 1 
ATOM   6486  N NH2 . ARG   B 2  385 ? 15.450  23.280  -17.184 1.00 78.18 385 B 1 
ATOM   6487  N N   . GLY   B 2  386 ? 15.775  20.771  -9.391  1.00 89.81 386 B 1 
ATOM   6488  C CA  . GLY   B 2  386 ? 16.957  21.413  -8.834  1.00 89.40 386 B 1 
ATOM   6489  C C   . GLY   B 2  386 ? 17.849  22.003  -9.923  1.00 90.20 386 B 1 
ATOM   6490  O O   . GLY   B 2  386 ? 18.004  21.421  -10.993 1.00 88.37 386 B 1 
ATOM   6491  N N   . MET   B 2  387 ? 18.499  23.117  -9.631  1.00 90.30 387 B 1 
ATOM   6492  C CA  . MET   B 2  387 ? 19.502  23.702  -10.527 1.00 89.87 387 B 1 
ATOM   6493  C C   . MET   B 2  387 ? 20.732  22.794  -10.696 1.00 90.18 387 B 1 
ATOM   6494  O O   . MET   B 2  387 ? 21.480  22.949  -11.653 1.00 87.85 387 B 1 
ATOM   6495  C CB  . MET   B 2  387 ? 19.909  25.091  -10.012 1.00 89.14 387 B 1 
ATOM   6496  C CG  . MET   B 2  387 ? 18.742  26.080  -9.975  1.00 87.45 387 B 1 
ATOM   6497  S SD  . MET   B 2  387 ? 17.847  26.326  -11.535 1.00 84.89 387 B 1 
ATOM   6498  C CE  . MET   B 2  387 ? 19.079  27.244  -12.473 1.00 73.81 387 B 1 
ATOM   6499  N N   . GLY   B 2  388 ? 20.919  21.823  -9.802  1.00 89.35 388 B 1 
ATOM   6500  C CA  . GLY   B 2  388 ? 21.914  20.755  -9.902  1.00 88.99 388 B 1 
ATOM   6501  C C   . GLY   B 2  388 ? 21.397  19.458  -10.529 1.00 90.03 388 B 1 
ATOM   6502  O O   . GLY   B 2  388 ? 22.123  18.470  -10.544 1.00 88.09 388 B 1 
ATOM   6503  N N   . SER   B 2  389 ? 20.165  19.427  -11.037 1.00 89.71 389 B 1 
ATOM   6504  C CA  . SER   B 2  389 ? 19.641  18.267  -11.762 1.00 89.25 389 B 1 
ATOM   6505  C C   . SER   B 2  389 ? 20.242  18.170  -13.170 1.00 88.93 389 B 1 
ATOM   6506  O O   . SER   B 2  389 ? 20.669  19.170  -13.747 1.00 88.11 389 B 1 
ATOM   6507  C CB  . SER   B 2  389 ? 18.110  18.302  -11.822 1.00 88.80 389 B 1 
ATOM   6508  O OG  . SER   B 2  389 ? 17.642  19.332  -12.673 1.00 86.00 389 B 1 
ATOM   6509  N N   . LEU   B 2  390 ? 20.242  16.971  -13.752 1.00 87.37 390 B 1 
ATOM   6510  C CA  . LEU   B 2  390 ? 20.736  16.769  -15.119 1.00 86.44 390 B 1 
ATOM   6511  C C   . LEU   B 2  390 ? 20.005  17.660  -16.133 1.00 86.08 390 B 1 
ATOM   6512  O O   . LEU   B 2  390 ? 20.653  18.332  -16.930 1.00 84.88 390 B 1 
ATOM   6513  C CB  . LEU   B 2  390 ? 20.609  15.288  -15.515 1.00 84.91 390 B 1 
ATOM   6514  C CG  . LEU   B 2  390 ? 21.671  14.367  -14.887 1.00 81.29 390 B 1 
ATOM   6515  C CD1 . LEU   B 2  390 ? 21.344  12.913  -15.227 1.00 76.65 390 B 1 
ATOM   6516  C CD2 . LEU   B 2  390 ? 23.080  14.674  -15.405 1.00 76.49 390 B 1 
ATOM   6517  N N   . GLY   B 2  391 ? 18.677  17.720  -16.066 1.00 85.92 391 B 1 
ATOM   6518  C CA  . GLY   B 2  391 ? 17.874  18.555  -16.961 1.00 85.00 391 B 1 
ATOM   6519  C C   . GLY   B 2  391 ? 18.195  20.049  -16.866 1.00 85.69 391 B 1 
ATOM   6520  O O   . GLY   B 2  391 ? 18.277  20.733  -17.886 1.00 83.85 391 B 1 
ATOM   6521  N N   . ALA   B 2  392 ? 18.441  20.555  -15.661 1.00 88.17 392 B 1 
ATOM   6522  C CA  . ALA   B 2  392 ? 18.790  21.961  -15.465 1.00 88.43 392 B 1 
ATOM   6523  C C   . ALA   B 2  392 ? 20.240  22.278  -15.879 1.00 88.18 392 B 1 
ATOM   6524  O O   . ALA   B 2  392 ? 20.509  23.349  -16.422 1.00 85.62 392 B 1 
ATOM   6525  C CB  . ALA   B 2  392 ? 18.522  22.340  -14.006 1.00 87.74 392 B 1 
ATOM   6526  N N   . MET   B 2  393 ? 21.176  21.354  -15.654 1.00 88.13 393 B 1 
ATOM   6527  C CA  . MET   B 2  393 ? 22.595  21.546  -15.977 1.00 87.72 393 B 1 
ATOM   6528  C C   . MET   B 2  393 ? 22.927  21.331  -17.461 1.00 87.49 393 B 1 
ATOM   6529  O O   . MET   B 2  393 ? 23.792  22.018  -17.990 1.00 85.77 393 B 1 
ATOM   6530  C CB  . MET   B 2  393 ? 23.463  20.619  -15.119 1.00 87.58 393 B 1 
ATOM   6531  C CG  . MET   B 2  393 ? 23.510  21.037  -13.646 1.00 85.80 393 B 1 
ATOM   6532  S SD  . MET   B 2  393 ? 24.849  20.251  -12.716 1.00 84.14 393 B 1 
ATOM   6533  C CE  . MET   B 2  393 ? 24.289  18.535  -12.715 1.00 72.54 393 B 1 
ATOM   6534  N N   . SER   B 2  394 ? 22.257  20.397  -18.130 1.00 84.93 394 B 1 
ATOM   6535  C CA  . SER   B 2  394 ? 22.586  19.993  -19.506 1.00 82.30 394 B 1 
ATOM   6536  C C   . SER   B 2  394 ? 22.037  20.913  -20.597 1.00 80.75 394 B 1 
ATOM   6537  O O   . SER   B 2  394 ? 22.422  20.786  -21.758 1.00 75.49 394 B 1 
ATOM   6538  C CB  . SER   B 2  394 ? 22.137  18.549  -19.750 1.00 79.25 394 B 1 
ATOM   6539  O OG  . SER   B 2  394 ? 20.734  18.417  -19.633 1.00 71.16 394 B 1 
ATOM   6540  N N   . GLY   B 2  395 ? 21.162  21.847  -20.257 1.00 78.42 395 B 1 
ATOM   6541  C CA  . GLY   B 2  395 ? 20.645  22.831  -21.202 1.00 77.34 395 B 1 
ATOM   6542  C C   . GLY   B 2  395 ? 21.743  23.720  -21.796 1.00 78.72 395 B 1 
ATOM   6543  O O   . GLY   B 2  395 ? 22.791  23.933  -21.190 1.00 74.27 395 B 1 
ATOM   6544  N N   . SER   B 2  396 ? 21.483  24.296  -22.972 1.00 76.15 396 B 1 
ATOM   6545  C CA  . SER   B 2  396 ? 22.438  25.193  -23.648 1.00 74.97 396 B 1 
ATOM   6546  C C   . SER   B 2  396 ? 22.822  26.426  -22.819 1.00 76.50 396 B 1 
ATOM   6547  O O   . SER   B 2  396 ? 23.926  26.946  -22.953 1.00 71.18 396 B 1 
ATOM   6548  C CB  . SER   B 2  396 ? 21.849  25.643  -24.988 1.00 69.60 396 B 1 
ATOM   6549  O OG  . SER   B 2  396 ? 20.560  26.207  -24.813 1.00 61.32 396 B 1 
ATOM   6550  N N   . GLN   B 2  397 ? 21.922  26.877  -21.973 1.00 78.48 397 B 1 
ATOM   6551  C CA  . GLN   B 2  397 ? 22.155  27.896  -20.948 1.00 78.99 397 B 1 
ATOM   6552  C C   . GLN   B 2  397 ? 22.020  27.284  -19.543 1.00 80.06 397 B 1 
ATOM   6553  O O   . GLN   B 2  397 ? 21.450  27.884  -18.636 1.00 73.67 397 B 1 
ATOM   6554  C CB  . GLN   B 2  397 ? 21.193  29.076  -21.166 1.00 76.05 397 B 1 
ATOM   6555  C CG  . GLN   B 2  397 ? 21.400  29.783  -22.508 1.00 74.48 397 B 1 
ATOM   6556  C CD  . GLN   B 2  397 ? 22.715  30.565  -22.588 1.00 70.33 397 B 1 
ATOM   6557  O OE1 . GLN   B 2  397 ? 23.298  30.968  -21.599 1.00 63.18 397 B 1 
ATOM   6558  N NE2 . GLN   B 2  397 ? 23.211  30.823  -23.777 1.00 62.18 397 B 1 
ATOM   6559  N N   . GLY   B 2  398 ? 22.495  26.060  -19.384 1.00 78.30 398 B 1 
ATOM   6560  C CA  . GLY   B 2  398 ? 22.328  25.269  -18.177 1.00 78.43 398 B 1 
ATOM   6561  C C   . GLY   B 2  398 ? 23.095  25.810  -16.967 1.00 80.52 398 B 1 
ATOM   6562  O O   . GLY   B 2  398 ? 23.990  26.646  -17.075 1.00 75.31 398 B 1 
ATOM   6563  N N   . SER   B 2  399 ? 22.758  25.282  -15.804 1.00 80.38 399 B 1 
ATOM   6564  C CA  . SER   B 2  399 ? 23.331  25.671  -14.510 1.00 80.75 399 B 1 
ATOM   6565  C C   . SER   B 2  399 ? 24.575  24.871  -14.104 1.00 82.16 399 B 1 
ATOM   6566  O O   . SER   B 2  399 ? 24.954  24.878  -12.934 1.00 77.25 399 B 1 
ATOM   6567  C CB  . SER   B 2  399 ? 22.247  25.596  -13.432 1.00 77.51 399 B 1 
ATOM   6568  O OG  . SER   B 2  399 ? 21.530  24.380  -13.516 1.00 74.70 399 B 1 
ATOM   6569  N N   . SER   B 2  400 ? 25.232  24.182  -15.045 1.00 81.82 400 B 1 
ATOM   6570  C CA  . SER   B 2  400 ? 26.417  23.360  -14.757 1.00 82.07 400 B 1 
ATOM   6571  C C   . SER   B 2  400 ? 27.561  24.146  -14.107 1.00 82.98 400 B 1 
ATOM   6572  O O   . SER   B 2  400 ? 28.240  23.633  -13.219 1.00 80.58 400 B 1 
ATOM   6573  C CB  . SER   B 2  400 ? 26.904  22.682  -16.041 1.00 80.61 400 B 1 
ATOM   6574  O OG  . SER   B 2  400 ? 27.213  23.614  -17.055 1.00 75.43 400 B 1 
ATOM   6575  N N   . ASP   B 2  401 ? 27.732  25.408  -14.495 1.00 83.46 401 B 1 
ATOM   6576  C CA  . ASP   B 2  401 ? 28.754  26.301  -13.940 1.00 82.51 401 B 1 
ATOM   6577  C C   . ASP   B 2  401 ? 28.554  26.589  -12.441 1.00 83.47 401 B 1 
ATOM   6578  O O   . ASP   B 2  401 ? 29.533  26.739  -11.710 1.00 78.48 401 B 1 
ATOM   6579  C CB  . ASP   B 2  401 ? 28.780  27.610  -14.746 1.00 78.08 401 B 1 
ATOM   6580  C CG  . ASP   B 2  401 ? 27.596  28.531  -14.431 1.00 72.98 401 B 1 
ATOM   6581  O OD1 . ASP   B 2  401 ? 26.441  28.073  -14.487 1.00 65.08 401 B 1 
ATOM   6582  O OD2 . ASP   B 2  401 ? 27.827  29.707  -14.065 1.00 67.52 401 B 1 
ATOM   6583  N N   . ARG   B 2  402 ? 27.308  26.608  -11.954 1.00 85.14 402 B 1 
ATOM   6584  C CA  . ARG   B 2  402 ? 26.988  26.766  -10.529 1.00 85.30 402 B 1 
ATOM   6585  C C   . ARG   B 2  402 ? 27.636  25.673  -9.671  1.00 86.31 402 B 1 
ATOM   6586  O O   . ARG   B 2  402 ? 27.998  25.928  -8.528  1.00 82.40 402 B 1 
ATOM   6587  C CB  . ARG   B 2  402 ? 25.455  26.783  -10.368 1.00 83.22 402 B 1 
ATOM   6588  C CG  . ARG   B 2  402 ? 25.022  26.887  -8.901  1.00 79.96 402 B 1 
ATOM   6589  C CD  . ARG   B 2  402 ? 23.506  26.856  -8.738  1.00 76.35 402 B 1 
ATOM   6590  N NE  . ARG   B 2  402 ? 23.148  26.752  -7.314  1.00 73.59 402 B 1 
ATOM   6591  C CZ  . ARG   B 2  402 ? 22.345  27.552  -6.630  1.00 69.78 402 B 1 
ATOM   6592  N NH1 . ARG   B 2  402 ? 21.671  28.513  -7.197  1.00 63.19 402 B 1 
ATOM   6593  N NH2 . ARG   B 2  402 ? 22.213  27.408  -5.351  1.00 65.49 402 B 1 
ATOM   6594  N N   . TYR   B 2  403 ? 27.783  24.482  -10.234 1.00 86.43 403 B 1 
ATOM   6595  C CA  . TYR   B 2  403 ? 28.395  23.313  -9.592  1.00 86.09 403 B 1 
ATOM   6596  C C   . TYR   B 2  403 ? 29.816  23.034  -10.119 1.00 86.00 403 B 1 
ATOM   6597  O O   . TYR   B 2  403 ? 30.344  21.944  -9.933  1.00 82.41 403 B 1 
ATOM   6598  C CB  . TYR   B 2  403 ? 27.460  22.107  -9.736  1.00 84.86 403 B 1 
ATOM   6599  C CG  . TYR   B 2  403 ? 26.122  22.316  -9.064  1.00 85.94 403 B 1 
ATOM   6600  C CD1 . TYR   B 2  403 ? 25.963  22.034  -7.694  1.00 82.26 403 B 1 
ATOM   6601  C CD2 . TYR   B 2  403 ? 25.040  22.851  -9.785  1.00 83.28 403 B 1 
ATOM   6602  C CE1 . TYR   B 2  403 ? 24.743  22.277  -7.052  1.00 80.33 403 B 1 
ATOM   6603  C CE2 . TYR   B 2  403 ? 23.811  23.106  -9.152  1.00 81.26 403 B 1 
ATOM   6604  C CZ  . TYR   B 2  403 ? 23.668  22.819  -7.783  1.00 83.89 403 B 1 
ATOM   6605  O OH  . TYR   B 2  403 ? 22.478  23.080  -7.161  1.00 83.21 403 B 1 
ATOM   6606  N N   . PHE   B 2  404 ? 30.433  24.030  -10.766 1.00 83.03 404 B 1 
ATOM   6607  C CA  . PHE   B 2  404 ? 31.803  23.966  -11.290 1.00 81.95 404 B 1 
ATOM   6608  C C   . PHE   B 2  404 ? 32.021  22.835  -12.309 1.00 82.09 404 B 1 
ATOM   6609  O O   . PHE   B 2  404 ? 33.102  22.258  -12.398 1.00 76.93 404 B 1 
ATOM   6610  C CB  . PHE   B 2  404 ? 32.813  23.934  -10.131 1.00 79.51 404 B 1 
ATOM   6611  C CG  . PHE   B 2  404 ? 32.528  24.920  -9.020  1.00 77.98 404 B 1 
ATOM   6612  C CD1 . PHE   B 2  404 ? 32.893  26.271  -9.154  1.00 72.09 404 B 1 
ATOM   6613  C CD2 . PHE   B 2  404 ? 31.862  24.500  -7.853  1.00 72.85 404 B 1 
ATOM   6614  C CE1 . PHE   B 2  404 ? 32.612  27.189  -8.130  1.00 66.62 404 B 1 
ATOM   6615  C CE2 . PHE   B 2  404 ? 31.574  25.414  -6.825  1.00 67.17 404 B 1 
ATOM   6616  C CZ  . PHE   B 2  404 ? 31.951  26.760  -6.963  1.00 70.36 404 B 1 
ATOM   6617  N N   . GLN   B 2  405 ? 30.991  22.519  -13.096 1.00 83.08 405 B 1 
ATOM   6618  C CA  . GLN   B 2  405 ? 30.998  21.486  -14.125 1.00 82.78 405 B 1 
ATOM   6619  C C   . GLN   B 2  405 ? 30.851  22.113  -15.516 1.00 82.80 405 B 1 
ATOM   6620  O O   . GLN   B 2  405 ? 30.436  23.259  -15.664 1.00 79.44 405 B 1 
ATOM   6621  C CB  . GLN   B 2  405 ? 29.898  20.449  -13.835 1.00 81.38 405 B 1 
ATOM   6622  C CG  . GLN   B 2  405 ? 30.077  19.754  -12.474 1.00 80.23 405 B 1 
ATOM   6623  C CD  . GLN   B 2  405 ? 29.003  18.705  -12.188 1.00 80.04 405 B 1 
ATOM   6624  O OE1 . GLN   B 2  405 ? 28.711  17.841  -13.003 1.00 70.60 405 B 1 
ATOM   6625  N NE2 . GLN   B 2  405 ? 28.401  18.736  -11.018 1.00 70.69 405 B 1 
ATOM   6626  N N   . ASP   B 2  406 ? 31.206  21.339  -16.542 1.00 79.01 406 B 1 
ATOM   6627  C CA  . ASP   B 2  406 ? 31.101  21.754  -17.941 1.00 77.62 406 B 1 
ATOM   6628  C C   . ASP   B 2  406 ? 30.173  20.804  -18.709 1.00 77.10 406 B 1 
ATOM   6629  O O   . ASP   B 2  406 ? 30.508  19.644  -18.965 1.00 71.57 406 B 1 
ATOM   6630  C CB  . ASP   B 2  406 ? 32.505  21.837  -18.564 1.00 72.64 406 B 1 
ATOM   6631  C CG  . ASP   B 2  406 ? 32.504  22.350  -20.008 1.00 66.72 406 B 1 
ATOM   6632  O OD1 . ASP   B 2  406 ? 31.418  22.637  -20.565 1.00 59.98 406 B 1 
ATOM   6633  O OD2 . ASP   B 2  406 ? 33.603  22.438  -20.585 1.00 60.75 406 B 1 
ATOM   6634  N N   . ALA   B 2  407 ? 29.014  21.312  -19.099 1.00 75.81 407 B 1 
ATOM   6635  C CA  . ALA   B 2  407 ? 28.029  20.549  -19.862 1.00 74.66 407 B 1 
ATOM   6636  C C   . ALA   B 2  407 ? 28.456  20.262  -21.315 1.00 75.17 407 B 1 
ATOM   6637  O O   . ALA   B 2  407 ? 27.858  19.416  -21.972 1.00 70.60 407 B 1 
ATOM   6638  C CB  . ALA   B 2  407 ? 26.696  21.299  -19.809 1.00 70.24 407 B 1 
ATOM   6639  N N   . SER   B 2  408 ? 29.486  20.932  -21.824 1.00 73.90 408 B 1 
ATOM   6640  C CA  . SER   B 2  408 ? 29.957  20.754  -23.209 1.00 73.14 408 B 1 
ATOM   6641  C C   . SER   B 2  408 ? 30.484  19.344  -23.505 1.00 73.62 408 B 1 
ATOM   6642  O O   . SER   B 2  408 ? 30.462  18.907  -24.654 1.00 68.76 408 B 1 
ATOM   6643  C CB  . SER   B 2  408 ? 31.029  21.799  -23.539 1.00 69.23 408 B 1 
ATOM   6644  O OG  . SER   B 2  408 ? 32.253  21.537  -22.881 1.00 62.28 408 B 1 
ATOM   6645  N N   . ALA   B 2  409 ? 30.910  18.612  -22.476 1.00 72.08 409 B 1 
ATOM   6646  C CA  . ALA   B 2  409 ? 31.350  17.220  -22.591 1.00 71.09 409 B 1 
ATOM   6647  C C   . ALA   B 2  409 ? 30.195  16.200  -22.704 1.00 72.08 409 B 1 
ATOM   6648  O O   . ALA   B 2  409 ? 30.446  15.005  -22.867 1.00 66.28 409 B 1 
ATOM   6649  C CB  . ALA   B 2  409 ? 32.280  16.909  -21.416 1.00 66.40 409 B 1 
ATOM   6650  N N   . GLY   B 2  410 ? 28.951  16.644  -22.636 1.00 69.01 410 B 1 
ATOM   6651  C CA  . GLY   B 2  410 ? 27.747  15.808  -22.675 1.00 69.48 410 B 1 
ATOM   6652  C C   . GLY   B 2  410 ? 27.128  15.586  -21.293 1.00 72.01 410 B 1 
ATOM   6653  O O   . GLY   B 2  410 ? 27.816  15.599  -20.273 1.00 67.89 410 B 1 
ATOM   6654  N N   . ALA   B 2  411 ? 25.817  15.348  -21.265 1.00 68.69 411 B 1 
ATOM   6655  C CA  . ALA   B 2  411 ? 25.060  15.160  -20.024 1.00 69.01 411 B 1 
ATOM   6656  C C   . ALA   B 2  411 ? 25.564  13.980  -19.167 1.00 70.88 411 B 1 
ATOM   6657  O O   . ALA   B 2  411 ? 25.584  14.056  -17.944 1.00 69.76 411 B 1 
ATOM   6658  C CB  . ALA   B 2  411 ? 23.582  14.975  -20.385 1.00 66.57 411 B 1 
ATOM   6659  N N   . GLU   B 2  412 ? 26.031  12.919  -19.814 1.00 69.05 412 B 1 
ATOM   6660  C CA  . GLU   B 2  412 ? 26.586  11.719  -19.174 1.00 67.82 412 B 1 
ATOM   6661  C C   . GLU   B 2  412 ? 27.887  11.975  -18.386 1.00 70.31 412 B 1 
ATOM   6662  O O   . GLU   B 2  412 ? 28.267  11.172  -17.537 1.00 68.95 412 B 1 
ATOM   6663  C CB  . GLU   B 2  412 ? 26.791  10.644  -20.255 1.00 64.92 412 B 1 
ATOM   6664  C CG  . GLU   B 2  412 ? 27.676  11.111  -21.435 1.00 58.27 412 B 1 
ATOM   6665  C CD  . GLU   B 2  412 ? 27.818  10.078  -22.563 1.00 50.09 412 B 1 
ATOM   6666  O OE1 . GLU   B 2  412 ? 28.487  10.423  -23.565 1.00 44.87 412 B 1 
ATOM   6667  O OE2 . GLU   B 2  412 ? 27.282  8.947   -22.429 1.00 46.87 412 B 1 
ATOM   6668  N N   . LYS   B 2  413 ? 28.554  13.112  -18.628 1.00 78.60 413 B 1 
ATOM   6669  C CA  . LYS   B 2  413 ? 29.744  13.539  -17.880 1.00 77.99 413 B 1 
ATOM   6670  C C   . LYS   B 2  413 ? 29.421  14.399  -16.658 1.00 80.81 413 B 1 
ATOM   6671  O O   . LYS   B 2  413 ? 30.314  14.653  -15.849 1.00 77.89 413 B 1 
ATOM   6672  C CB  . LYS   B 2  413 ? 30.721  14.266  -18.815 1.00 73.83 413 B 1 
ATOM   6673  C CG  . LYS   B 2  413 ? 31.295  13.376  -19.930 1.00 69.37 413 B 1 
ATOM   6674  C CD  . LYS   B 2  413 ? 32.114  12.205  -19.377 1.00 62.55 413 B 1 
ATOM   6675  C CE  . LYS   B 2  413 ? 32.721  11.391  -20.517 1.00 55.37 413 B 1 
ATOM   6676  N NZ  . LYS   B 2  413 ? 33.413  10.189  -20.001 1.00 46.98 413 B 1 
ATOM   6677  N N   . LEU   B 2  414 ? 28.186  14.845  -16.517 1.00 82.81 414 B 1 
ATOM   6678  C CA  . LEU   B 2  414 ? 27.743  15.633  -15.376 1.00 84.83 414 B 1 
ATOM   6679  C C   . LEU   B 2  414 ? 27.545  14.744  -14.141 1.00 86.65 414 B 1 
ATOM   6680  O O   . LEU   B 2  414 ? 27.078  13.611  -14.227 1.00 85.95 414 B 1 
ATOM   6681  C CB  . LEU   B 2  414 ? 26.458  16.399  -15.730 1.00 83.52 414 B 1 
ATOM   6682  C CG  . LEU   B 2  414 ? 26.608  17.412  -16.881 1.00 82.61 414 B 1 
ATOM   6683  C CD1 . LEU   B 2  414 ? 25.235  17.963  -17.259 1.00 77.92 414 B 1 
ATOM   6684  C CD2 . LEU   B 2  414 ? 27.510  18.586  -16.500 1.00 78.52 414 B 1 
ATOM   6685  N N   . VAL   B 2  415 ? 27.871  15.300  -12.983 1.00 88.06 415 B 1 
ATOM   6686  C CA  . VAL   B 2  415 ? 27.586  14.711  -11.672 1.00 88.84 415 B 1 
ATOM   6687  C C   . VAL   B 2  415 ? 26.495  15.564  -11.024 1.00 89.47 415 B 1 
ATOM   6688  O O   . VAL   B 2  415 ? 26.799  16.636  -10.499 1.00 88.69 415 B 1 
ATOM   6689  C CB  . VAL   B 2  415 ? 28.855  14.631  -10.808 1.00 88.14 415 B 1 
ATOM   6690  C CG1 . VAL   B 2  415 ? 28.559  13.958  -9.469  1.00 82.70 415 B 1 
ATOM   6691  C CG2 . VAL   B 2  415 ? 29.954  13.836  -11.521 1.00 84.10 415 B 1 
ATOM   6692  N N   . PRO   B 2  416 ? 25.221  15.155  -11.095 1.00 90.46 416 B 1 
ATOM   6693  C CA  . PRO   B 2  416 ? 24.128  15.969  -10.585 1.00 90.44 416 B 1 
ATOM   6694  C C   . PRO   B 2  416 ? 24.149  16.075  -9.055  1.00 90.73 416 B 1 
ATOM   6695  O O   . PRO   B 2  416 ? 24.442  15.112  -8.350  1.00 89.80 416 B 1 
ATOM   6696  C CB  . PRO   B 2  416 ? 22.848  15.313  -11.106 1.00 88.52 416 B 1 
ATOM   6697  C CG  . PRO   B 2  416 ? 23.250  13.852  -11.285 1.00 87.20 416 B 1 
ATOM   6698  C CD  . PRO   B 2  416 ? 24.711  13.934  -11.708 1.00 89.93 416 B 1 
ATOM   6699  N N   . GLU   B 2  417 ? 23.779  17.245  -8.550  1.00 89.80 417 B 1 
ATOM   6700  C CA  . GLU   B 2  417 ? 23.547  17.538  -7.130  1.00 89.35 417 B 1 
ATOM   6701  C C   . GLU   B 2  417 ? 22.076  17.916  -6.862  1.00 90.13 417 B 1 
ATOM   6702  O O   . GLU   B 2  417 ? 21.748  18.609  -5.900  1.00 87.44 417 B 1 
ATOM   6703  C CB  . GLU   B 2  417 ? 24.526  18.618  -6.637  1.00 88.81 417 B 1 
ATOM   6704  C CG  . GLU   B 2  417 ? 25.995  18.172  -6.652  1.00 87.55 417 B 1 
ATOM   6705  C CD  . GLU   B 2  417 ? 26.930  19.235  -6.043  1.00 87.49 417 B 1 
ATOM   6706  O OE1 . GLU   B 2  417 ? 28.047  19.429  -6.566  1.00 78.47 417 B 1 
ATOM   6707  O OE2 . GLU   B 2  417 ? 26.543  19.874  -5.036  1.00 80.77 417 B 1 
ATOM   6708  N N   . GLY   B 2  418 ? 21.173  17.461  -7.727  1.00 90.49 418 B 1 
ATOM   6709  C CA  . GLY   B 2  418 ? 19.738  17.663  -7.613  1.00 90.22 418 B 1 
ATOM   6710  C C   . GLY   B 2  418 ? 18.953  16.706  -8.499  1.00 90.85 418 B 1 
ATOM   6711  O O   . GLY   B 2  418 ? 19.504  16.060  -9.391  1.00 89.25 418 B 1 
ATOM   6712  N N   . ILE   B 2  419 ? 17.644  16.617  -8.256  1.00 90.08 419 B 1 
ATOM   6713  C CA  . ILE   B 2  419 ? 16.718  15.761  -9.005  1.00 89.29 419 B 1 
ATOM   6714  C C   . ILE   B 2  419 ? 15.675  16.582  -9.771  1.00 89.26 419 B 1 
ATOM   6715  O O   . ILE   B 2  419 ? 15.520  17.782  -9.551  1.00 88.72 419 B 1 
ATOM   6716  C CB  . ILE   B 2  419 ? 16.083  14.692  -8.083  1.00 88.05 419 B 1 
ATOM   6717  C CG1 . ILE   B 2  419 ? 15.307  15.252  -6.871  1.00 81.11 419 B 1 
ATOM   6718  C CG2 . ILE   B 2  419 ? 17.154  13.709  -7.589  1.00 79.00 419 B 1 
ATOM   6719  C CD1 . ILE   B 2  419 ? 13.908  15.765  -7.187  1.00 72.98 419 B 1 
ATOM   6720  N N   . GLU   B 2  420 ? 14.948  15.911  -10.659 1.00 89.54 420 B 1 
ATOM   6721  C CA  . GLU   B 2  420 ? 13.777  16.439  -11.353 1.00 88.34 420 B 1 
ATOM   6722  C C   . GLU   B 2  420 ? 12.514  15.811  -10.765 1.00 88.01 420 B 1 
ATOM   6723  O O   . GLU   B 2  420 ? 12.435  14.598  -10.571 1.00 86.47 420 B 1 
ATOM   6724  C CB  . GLU   B 2  420 ? 13.891  16.175  -12.862 1.00 87.05 420 B 1 
ATOM   6725  C CG  . GLU   B 2  420 ? 15.047  16.967  -13.486 1.00 83.25 420 B 1 
ATOM   6726  C CD  . GLU   B 2  420 ? 15.265  16.652  -14.968 1.00 81.43 420 B 1 
ATOM   6727  O OE1 . GLU   B 2  420 ? 16.397  16.267  -15.322 1.00 71.90 420 B 1 
ATOM   6728  O OE2 . GLU   B 2  420 ? 14.316  16.823  -15.758 1.00 72.87 420 B 1 
ATOM   6729  N N   . GLY   B 2  421 ? 11.515  16.639  -10.472 1.00 90.71 421 B 1 
ATOM   6730  C CA  . GLY   B 2  421 ? 10.275  16.195  -9.863  1.00 90.14 421 B 1 
ATOM   6731  C C   . GLY   B 2  421 ? 9.092   17.100  -10.181 1.00 91.07 421 B 1 
ATOM   6732  O O   . GLY   B 2  421 ? 9.101   17.876  -11.135 1.00 89.44 421 B 1 
ATOM   6733  N N   . ARG   B 2  422 ? 8.064   16.978  -9.375  1.00 90.41 422 B 1 
ATOM   6734  C CA  . ARG   B 2  422 ? 6.859   17.804  -9.443  1.00 89.97 422 B 1 
ATOM   6735  C C   . ARG   B 2  422 ? 6.332   18.108  -8.046  1.00 89.86 422 B 1 
ATOM   6736  O O   . ARG   B 2  422 ? 6.508   17.319  -7.120  1.00 88.55 422 B 1 
ATOM   6737  C CB  . ARG   B 2  422 ? 5.797   17.137  -10.334 1.00 87.90 422 B 1 
ATOM   6738  C CG  . ARG   B 2  422 ? 5.328   15.775  -9.800  1.00 83.96 422 B 1 
ATOM   6739  C CD  . ARG   B 2  422 ? 4.365   15.105  -10.789 1.00 83.05 422 B 1 
ATOM   6740  N NE  . ARG   B 2  422 ? 4.107   13.715  -10.378 1.00 79.35 422 B 1 
ATOM   6741  C CZ  . ARG   B 2  422 ? 3.880   12.688  -11.179 1.00 77.09 422 B 1 
ATOM   6742  N NH1 . ARG   B 2  422 ? 3.754   12.828  -12.470 1.00 69.94 422 B 1 
ATOM   6743  N NH2 . ARG   B 2  422 ? 3.786   11.503  -10.683 1.00 71.78 422 B 1 
ATOM   6744  N N   . VAL   B 2  423 ? 5.641   19.224  -7.925  1.00 91.05 423 B 1 
ATOM   6745  C CA  . VAL   B 2  423 ? 4.924   19.625  -6.711  1.00 90.88 423 B 1 
ATOM   6746  C C   . VAL   B 2  423 ? 3.439   19.813  -7.037  1.00 90.73 423 B 1 
ATOM   6747  O O   . VAL   B 2  423 ? 3.110   20.122  -8.185  1.00 89.98 423 B 1 
ATOM   6748  C CB  . VAL   B 2  423 ? 5.534   20.889  -6.080  1.00 90.25 423 B 1 
ATOM   6749  C CG1 . VAL   B 2  423 ? 6.955   20.628  -5.592  1.00 83.11 423 B 1 
ATOM   6750  C CG2 . VAL   B 2  423 ? 5.552   22.089  -7.035  1.00 83.37 423 B 1 
ATOM   6751  N N   . PRO   B 2  424 ? 2.520   19.651  -6.075  1.00 89.72 424 B 1 
ATOM   6752  C CA  . PRO   B 2  424 ? 1.109   19.955  -6.294  1.00 88.54 424 B 1 
ATOM   6753  C C   . PRO   B 2  424 ? 0.911   21.404  -6.761  1.00 89.12 424 B 1 
ATOM   6754  O O   . PRO   B 2  424 ? 1.586   22.316  -6.282  1.00 88.38 424 B 1 
ATOM   6755  C CB  . PRO   B 2  424 ? 0.411   19.688  -4.960  1.00 85.99 424 B 1 
ATOM   6756  C CG  . PRO   B 2  424 ? 1.348   18.706  -4.260  1.00 83.33 424 B 1 
ATOM   6757  C CD  . PRO   B 2  424 ? 2.728   19.138  -4.740  1.00 86.60 424 B 1 
ATOM   6758  N N   . TYR   B 2  425 ? -0.037  21.607  -7.676  1.00 89.39 425 B 1 
ATOM   6759  C CA  . TYR   B 2  425 ? -0.496  22.946  -8.028  1.00 89.01 425 B 1 
ATOM   6760  C C   . TYR   B 2  425 ? -1.156  23.599  -6.806  1.00 88.25 425 B 1 
ATOM   6761  O O   . TYR   B 2  425 ? -2.010  22.990  -6.160  1.00 86.95 425 B 1 
ATOM   6762  C CB  . TYR   B 2  425 ? -1.451  22.865  -9.217  1.00 88.41 425 B 1 
ATOM   6763  C CG  . TYR   B 2  425 ? -2.050  24.201  -9.590  1.00 88.37 425 B 1 
ATOM   6764  C CD1 . TYR   B 2  425 ? -3.395  24.487  -9.290  1.00 84.32 425 B 1 
ATOM   6765  C CD2 . TYR   B 2  425 ? -1.258  25.178  -10.220 1.00 84.52 425 B 1 
ATOM   6766  C CE1 . TYR   B 2  425 ? -3.951  25.728  -9.637  1.00 82.84 425 B 1 
ATOM   6767  C CE2 . TYR   B 2  425 ? -1.804  26.425  -10.570 1.00 82.63 425 B 1 
ATOM   6768  C CZ  . TYR   B 2  425 ? -3.156  26.693  -10.283 1.00 85.94 425 B 1 
ATOM   6769  O OH  . TYR   B 2  425 ? -3.701  27.900  -10.636 1.00 84.07 425 B 1 
ATOM   6770  N N   . LYS   B 2  426 ? -0.756  24.827  -6.501  1.00 90.12 426 B 1 
ATOM   6771  C CA  . LYS   B 2  426 ? -1.151  25.535  -5.270  1.00 88.84 426 B 1 
ATOM   6772  C C   . LYS   B 2  426 ? -2.090  26.724  -5.509  1.00 88.10 426 B 1 
ATOM   6773  O O   . LYS   B 2  426 ? -2.533  27.345  -4.546  1.00 82.63 426 B 1 
ATOM   6774  C CB  . LYS   B 2  426 ? 0.113   25.969  -4.509  1.00 86.86 426 B 1 
ATOM   6775  C CG  . LYS   B 2  426 ? 0.980   24.778  -4.059  1.00 85.48 426 B 1 
ATOM   6776  C CD  . LYS   B 2  426 ? 2.255   25.259  -3.364  1.00 82.57 426 B 1 
ATOM   6777  C CE  . LYS   B 2  426 ? 3.160   24.070  -3.032  1.00 79.19 426 B 1 
ATOM   6778  N NZ  . LYS   B 2  426 ? 4.481   24.511  -2.540  1.00 73.11 426 B 1 
ATOM   6779  N N   . GLY   B 2  427 ? -2.403  27.053  -6.754  1.00 89.03 427 B 1 
ATOM   6780  C CA  . GLY   B 2  427 ? -3.171  28.247  -7.099  1.00 89.39 427 B 1 
ATOM   6781  C C   . GLY   B 2  427 ? -2.318  29.523  -7.108  1.00 91.52 427 B 1 
ATOM   6782  O O   . GLY   B 2  427 ? -1.113  29.483  -7.361  1.00 90.52 427 B 1 
ATOM   6783  N N   . ALA   B 2  428 ? -2.962  30.657  -6.840  1.00 91.84 428 B 1 
ATOM   6784  C CA  . ALA   B 2  428 ? -2.314  31.963  -6.870  1.00 92.84 428 B 1 
ATOM   6785  C C   . ALA   B 2  428 ? -1.296  32.135  -5.730  1.00 93.73 428 B 1 
ATOM   6786  O O   . ALA   B 2  428 ? -1.534  31.730  -4.591  1.00 91.96 428 B 1 
ATOM   6787  C CB  . ALA   B 2  428 ? -3.391  33.050  -6.825  1.00 90.68 428 B 1 
ATOM   6788  N N   . LEU   B 2  429 ? -0.197  32.828  -6.027  1.00 95.41 429 B 1 
ATOM   6789  C CA  . LEU   B 2  429 ? 0.848   33.151  -5.052  1.00 96.03 429 B 1 
ATOM   6790  C C   . LEU   B 2  429 ? 0.292   33.874  -3.820  1.00 96.25 429 B 1 
ATOM   6791  O O   . LEU   B 2  429 ? 0.698   33.578  -2.698  1.00 95.62 429 B 1 
ATOM   6792  C CB  . LEU   B 2  429 ? 1.907   34.024  -5.749  1.00 95.71 429 B 1 
ATOM   6793  C CG  . LEU   B 2  429 ? 3.035   34.499  -4.809  1.00 95.60 429 B 1 
ATOM   6794  C CD1 . LEU   B 2  429 ? 3.935   33.348  -4.378  1.00 90.65 429 B 1 
ATOM   6795  C CD2 . LEU   B 2  429 ? 3.881   35.551  -5.510  1.00 90.92 429 B 1 
ATOM   6796  N N   . SER   B 2  430 ? -0.652  34.801  -4.015  1.00 95.01 430 B 1 
ATOM   6797  C CA  . SER   B 2  430 ? -1.222  35.611  -2.933  1.00 94.76 430 B 1 
ATOM   6798  C C   . SER   B 2  430 ? -1.791  34.777  -1.782  1.00 94.99 430 B 1 
ATOM   6799  O O   . SER   B 2  430 ? -1.581  35.115  -0.618  1.00 93.54 430 B 1 
ATOM   6800  C CB  . SER   B 2  430 ? -2.309  36.536  -3.492  1.00 93.06 430 B 1 
ATOM   6801  O OG  . SER   B 2  430 ? -3.352  35.796  -4.105  1.00 83.21 430 B 1 
ATOM   6802  N N   . ALA   B 2  431 ? -2.441  33.651  -2.090  1.00 93.40 431 B 1 
ATOM   6803  C CA  . ALA   B 2  431 ? -2.979  32.747  -1.074  1.00 92.54 431 B 1 
ATOM   6804  C C   . ALA   B 2  431 ? -1.861  32.074  -0.255  1.00 93.17 431 B 1 
ATOM   6805  O O   . ALA   B 2  431 ? -1.963  31.969  0.968   1.00 91.87 431 B 1 
ATOM   6806  C CB  . ALA   B 2  431 ? -3.877  31.710  -1.761  1.00 90.58 431 B 1 
ATOM   6807  N N   . ILE   B 2  432 ? -0.772  31.667  -0.913  1.00 94.67 432 B 1 
ATOM   6808  C CA  . ILE   B 2  432 ? 0.399   31.083  -0.242  1.00 94.64 432 B 1 
ATOM   6809  C C   . ILE   B 2  432 ? 1.094   32.122  0.643   1.00 95.20 432 B 1 
ATOM   6810  O O   . ILE   B 2  432 ? 1.380   31.849  1.807   1.00 94.60 432 B 1 
ATOM   6811  C CB  . ILE   B 2  432 ? 1.370   30.472  -1.272  1.00 93.71 432 B 1 
ATOM   6812  C CG1 . ILE   B 2  432 ? 0.691   29.437  -2.195  1.00 89.91 432 B 1 
ATOM   6813  C CG2 . ILE   B 2  432 ? 2.599   29.841  -0.581  1.00 89.52 432 B 1 
ATOM   6814  C CD1 . ILE   B 2  432 ? 0.009   28.266  -1.474  1.00 80.03 432 B 1 
ATOM   6815  N N   . VAL   B 2  433 ? 1.307   33.334  0.118   1.00 96.03 433 B 1 
ATOM   6816  C CA  . VAL   B 2  433 ? 1.900   34.440  0.883   1.00 96.41 433 B 1 
ATOM   6817  C C   . VAL   B 2  433 ? 1.040   34.777  2.100   1.00 96.33 433 B 1 
ATOM   6818  O O   . VAL   B 2  433 ? 1.573   34.932  3.197   1.00 95.74 433 B 1 
ATOM   6819  C CB  . VAL   B 2  433 ? 2.117   35.681  -0.007  1.00 96.17 433 B 1 
ATOM   6820  C CG1 . VAL   B 2  433 ? 2.585   36.892  0.806   1.00 92.76 433 B 1 
ATOM   6821  C CG2 . VAL   B 2  433 ? 3.185   35.400  -1.071  1.00 92.22 433 B 1 
ATOM   6822  N N   . HIS   B 2  434 ? -0.279  34.813  1.942   1.00 95.60 434 B 1 
ATOM   6823  C CA  . HIS   B 2  434 ? -1.196  35.077  3.048   1.00 94.90 434 B 1 
ATOM   6824  C C   . HIS   B 2  434 ? -1.036  34.059  4.184   1.00 94.80 434 B 1 
ATOM   6825  O O   . HIS   B 2  434 ? -0.899  34.449  5.343   1.00 93.93 434 B 1 
ATOM   6826  C CB  . HIS   B 2  434 ? -2.640  35.096  2.532   1.00 93.64 434 B 1 
ATOM   6827  C CG  . HIS   B 2  434 ? -3.627  35.459  3.607   1.00 91.14 434 B 1 
ATOM   6828  N ND1 . HIS   B 2  434 ? -3.793  36.724  4.143   1.00 81.22 434 B 1 
ATOM   6829  C CD2 . HIS   B 2  434 ? -4.465  34.614  4.286   1.00 81.00 434 B 1 
ATOM   6830  C CE1 . HIS   B 2  434 ? -4.707  36.640  5.119   1.00 82.88 434 B 1 
ATOM   6831  N NE2 . HIS   B 2  434 ? -5.137  35.378  5.231   1.00 83.79 434 B 1 
ATOM   6832  N N   . GLN   B 2  435 ? -0.985  32.764  3.858   1.00 94.43 435 B 1 
ATOM   6833  C CA  . GLN   B 2  435 ? -0.799  31.711  4.859   1.00 93.62 435 B 1 
ATOM   6834  C C   . GLN   B 2  435 ? 0.591   31.769  5.521   1.00 93.92 435 B 1 
ATOM   6835  O O   . GLN   B 2  435 ? 0.696   31.661  6.744   1.00 93.25 435 B 1 
ATOM   6836  C CB  . GLN   B 2  435 ? -1.049  30.334  4.225   1.00 92.94 435 B 1 
ATOM   6837  C CG  . GLN   B 2  435 ? -2.516  30.109  3.810   1.00 91.22 435 B 1 
ATOM   6838  C CD  . GLN   B 2  435 ? -3.506  30.162  4.984   1.00 92.03 435 B 1 
ATOM   6839  O OE1 . GLN   B 2  435 ? -3.182  29.847  6.116   1.00 83.98 435 B 1 
ATOM   6840  N NE2 . GLN   B 2  435 ? -4.735  30.560  4.744   1.00 83.06 435 B 1 
ATOM   6841  N N   . LEU   B 2  436 ? 1.647   31.998  4.744   1.00 96.02 436 B 1 
ATOM   6842  C CA  . LEU   B 2  436 ? 3.010   32.138  5.271   1.00 96.09 436 B 1 
ATOM   6843  C C   . LEU   B 2  436 ? 3.131   33.336  6.223   1.00 96.36 436 B 1 
ATOM   6844  O O   . LEU   B 2  436 ? 3.660   33.205  7.328   1.00 95.90 436 B 1 
ATOM   6845  C CB  . LEU   B 2  436 ? 3.999   32.289  4.105   1.00 95.95 436 B 1 
ATOM   6846  C CG  . LEU   B 2  436 ? 4.237   31.016  3.276   1.00 95.35 436 B 1 
ATOM   6847  C CD1 . LEU   B 2  436 ? 5.067   31.379  2.043   1.00 91.70 436 B 1 
ATOM   6848  C CD2 . LEU   B 2  436 ? 4.991   29.952  4.070   1.00 91.70 436 B 1 
ATOM   6849  N N   . MET   B 2  437 ? 2.619   34.490  5.810   1.00 96.09 437 B 1 
ATOM   6850  C CA  . MET   B 2  437 ? 2.664   35.699  6.633   1.00 95.97 437 B 1 
ATOM   6851  C C   . MET   B 2  437 ? 1.748   35.584  7.856   1.00 95.87 437 B 1 
ATOM   6852  O O   . MET   B 2  437 ? 2.130   36.023  8.936   1.00 95.13 437 B 1 
ATOM   6853  C CB  . MET   B 2  437 ? 2.331   36.935  5.795   1.00 95.81 437 B 1 
ATOM   6854  C CG  . MET   B 2  437 ? 3.356   37.247  4.687   1.00 94.48 437 B 1 
ATOM   6855  S SD  . MET   B 2  437 ? 5.087   37.467  5.211   1.00 93.96 437 B 1 
ATOM   6856  C CE  . MET   B 2  437 ? 5.700   35.775  5.174   1.00 85.77 437 B 1 
ATOM   6857  N N   . GLY   B 2  438 ? 0.594   34.935  7.706   1.00 94.83 438 B 1 
ATOM   6858  C CA  . GLY   B 2  438 ? -0.284  34.628  8.829   1.00 94.20 438 B 1 
ATOM   6859  C C   . GLY   B 2  438 ? 0.396   33.760  9.890   1.00 94.60 438 B 1 
ATOM   6860  O O   . GLY   B 2  438 ? 0.350   34.091  11.072  1.00 93.53 438 B 1 
ATOM   6861  N N   . GLY   B 2  439 ? 1.096   32.711  9.467   1.00 95.02 439 B 1 
ATOM   6862  C CA  . GLY   B 2  439 ? 1.883   31.868  10.368  1.00 94.84 439 B 1 
ATOM   6863  C C   . GLY   B 2  439 ? 3.003   32.634  11.077  1.00 95.40 439 B 1 
ATOM   6864  O O   . GLY   B 2  439 ? 3.160   32.521  12.292  1.00 94.67 439 B 1 
ATOM   6865  N N   . LEU   B 2  440 ? 3.736   33.473  10.350  1.00 96.69 440 B 1 
ATOM   6866  C CA  . LEU   B 2  440 ? 4.770   34.331  10.941  1.00 96.86 440 B 1 
ATOM   6867  C C   . LEU   B 2  440 ? 4.170   35.333  11.937  1.00 96.92 440 B 1 
ATOM   6868  O O   . LEU   B 2  440 ? 4.702   35.493  13.035  1.00 96.53 440 B 1 
ATOM   6869  C CB  . LEU   B 2  440 ? 5.559   35.032  9.820   1.00 96.90 440 B 1 
ATOM   6870  C CG  . LEU   B 2  440 ? 6.681   35.967  10.327  1.00 96.62 440 B 1 
ATOM   6871  C CD1 . LEU   B 2  440 ? 7.723   35.242  11.177  1.00 92.16 440 B 1 
ATOM   6872  C CD2 . LEU   B 2  440 ? 7.398   36.596  9.134   1.00 92.41 440 B 1 
ATOM   6873  N N   . ARG   B 2  441 ? 3.054   35.977  11.599  1.00 96.36 441 B 1 
ATOM   6874  C CA  . ARG   B 2  441 ? 2.331   36.887  12.500  1.00 95.87 441 B 1 
ATOM   6875  C C   . ARG   B 2  441 ? 1.872   36.171  13.773  1.00 95.85 441 B 1 
ATOM   6876  O O   . ARG   B 2  441 ? 2.037   36.721  14.859  1.00 95.02 441 B 1 
ATOM   6877  C CB  . ARG   B 2  441 ? 1.121   37.497  11.784  1.00 95.15 441 B 1 
ATOM   6878  C CG  . ARG   B 2  441 ? 1.509   38.556  10.748  1.00 92.63 441 B 1 
ATOM   6879  C CD  . ARG   B 2  441 ? 0.248   39.057  10.010  1.00 91.04 441 B 1 
ATOM   6880  N NE  . ARG   B 2  441 ? 0.568   40.117  9.040   1.00 89.02 441 B 1 
ATOM   6881  C CZ  . ARG   B 2  441 ? 0.864   41.385  9.338   1.00 89.16 441 B 1 
ATOM   6882  N NH1 . ARG   B 2  441 ? 0.855   41.844  10.562  1.00 79.16 441 B 1 
ATOM   6883  N NH2 . ARG   B 2  441 ? 1.180   42.216  8.389   1.00 85.23 441 B 1 
ATOM   6884  N N   . ALA   B 2  442 ? 1.359   34.946  13.641  1.00 95.01 442 B 1 
ATOM   6885  C CA  . ALA   B 2  442 ? 0.990   34.127  14.791  1.00 94.50 442 B 1 
ATOM   6886  C C   . ALA   B 2  442 ? 2.209   33.858  15.693  1.00 94.75 442 B 1 
ATOM   6887  O O   . ALA   B 2  442 ? 2.152   34.123  16.893  1.00 94.12 442 B 1 
ATOM   6888  C CB  . ALA   B 2  442 ? 0.342   32.829  14.294  1.00 93.97 442 B 1 
ATOM   6889  N N   . ALA   B 2  443 ? 3.336   33.438  15.109  1.00 95.87 443 B 1 
ATOM   6890  C CA  . ALA   B 2  443 ? 4.577   33.216  15.853  1.00 95.93 443 B 1 
ATOM   6891  C C   . ALA   B 2  443 ? 5.073   34.486  16.566  1.00 96.12 443 B 1 
ATOM   6892  O O   . ALA   B 2  443 ? 5.486   34.428  17.724  1.00 95.38 443 B 1 
ATOM   6893  C CB  . ALA   B 2  443 ? 5.638   32.688  14.884  1.00 95.76 443 B 1 
ATOM   6894  N N   . MET   B 2  444 ? 4.990   35.641  15.910  1.00 96.45 444 B 1 
ATOM   6895  C CA  . MET   B 2  444 ? 5.340   36.930  16.513  1.00 96.52 444 B 1 
ATOM   6896  C C   . MET   B 2  444 ? 4.397   37.287  17.672  1.00 96.27 444 B 1 
ATOM   6897  O O   . MET   B 2  444 ? 4.863   37.745  18.710  1.00 95.35 444 B 1 
ATOM   6898  C CB  . MET   B 2  444 ? 5.347   38.026  15.441  1.00 96.68 444 B 1 
ATOM   6899  C CG  . MET   B 2  444 ? 6.501   37.855  14.446  1.00 95.77 444 B 1 
ATOM   6900  S SD  . MET   B 2  444 ? 6.500   39.037  13.064  1.00 94.90 444 B 1 
ATOM   6901  C CE  . MET   B 2  444 ? 7.013   40.535  13.932  1.00 87.60 444 B 1 
ATOM   6902  N N   . GLY   B 2  445 ? 3.105   37.020  17.529  1.00 95.54 445 B 1 
ATOM   6903  C CA  . GLY   B 2  445 ? 2.129   37.181  18.606  1.00 94.87 445 B 1 
ATOM   6904  C C   . GLY   B 2  445 ? 2.424   36.284  19.814  1.00 95.26 445 B 1 
ATOM   6905  O O   . GLY   B 2  445 ? 2.466   36.768  20.942  1.00 93.83 445 B 1 
ATOM   6906  N N   . TYR   B 2  446 ? 2.699   34.988  19.573  1.00 95.79 446 B 1 
ATOM   6907  C CA  . TYR   B 2  446 ? 3.057   34.036  20.635  1.00 95.69 446 B 1 
ATOM   6908  C C   . TYR   B 2  446 ? 4.359   34.397  21.367  1.00 95.63 446 B 1 
ATOM   6909  O O   . TYR   B 2  446 ? 4.508   34.081  22.545  1.00 94.57 446 B 1 
ATOM   6910  C CB  . TYR   B 2  446 ? 3.204   32.634  20.037  1.00 95.09 446 B 1 
ATOM   6911  C CG  . TYR   B 2  446 ? 1.910   31.892  19.800  1.00 95.06 446 B 1 
ATOM   6912  C CD1 . TYR   B 2  446 ? 1.110   31.491  20.889  1.00 91.61 446 B 1 
ATOM   6913  C CD2 . TYR   B 2  446 ? 1.520   31.550  18.494  1.00 92.00 446 B 1 
ATOM   6914  C CE1 . TYR   B 2  446 ? -0.074  30.765  20.677  1.00 91.23 446 B 1 
ATOM   6915  C CE2 . TYR   B 2  446 ? 0.340   30.824  18.269  1.00 90.85 446 B 1 
ATOM   6916  C CZ  . TYR   B 2  446 ? -0.455  30.436  19.365  1.00 93.22 446 B 1 
ATOM   6917  O OH  . TYR   B 2  446 ? -1.614  29.738  19.142  1.00 91.43 446 B 1 
ATOM   6918  N N   . THR   B 2  447 ? 5.297   35.044  20.684  1.00 96.39 447 B 1 
ATOM   6919  C CA  . THR   B 2  447 ? 6.605   35.407  21.256  1.00 96.20 447 B 1 
ATOM   6920  C C   . THR   B 2  447 ? 6.682   36.855  21.746  1.00 95.81 447 B 1 
ATOM   6921  O O   . THR   B 2  447 ? 7.700   37.253  22.311  1.00 93.66 447 B 1 
ATOM   6922  C CB  . THR   B 2  447 ? 7.741   35.111  20.267  1.00 95.68 447 B 1 
ATOM   6923  O OG1 . THR   B 2  447 ? 7.566   35.819  19.062  1.00 91.06 447 B 1 
ATOM   6924  C CG2 . THR   B 2  447 ? 7.839   33.627  19.923  1.00 90.59 447 B 1 
ATOM   6925  N N   . GLY   B 2  448 ? 5.625   37.638  21.552  1.00 95.35 448 B 1 
ATOM   6926  C CA  . GLY   B 2  448 ? 5.588   39.053  21.934  1.00 94.96 448 B 1 
ATOM   6927  C C   . GLY   B 2  448 ? 6.467   39.960  21.069  1.00 95.42 448 B 1 
ATOM   6928  O O   . GLY   B 2  448 ? 6.841   41.047  21.505  1.00 92.56 448 B 1 
ATOM   6929  N N   . SER   B 2  449 ? 6.810   39.531  19.858  1.00 95.88 449 B 1 
ATOM   6930  C CA  . SER   B 2  449 ? 7.677   40.288  18.949  1.00 96.00 449 B 1 
ATOM   6931  C C   . SER   B 2  449 ? 6.852   41.259  18.097  1.00 95.95 449 B 1 
ATOM   6932  O O   . SER   B 2  449 ? 6.066   40.837  17.253  1.00 94.56 449 B 1 
ATOM   6933  C CB  . SER   B 2  449 ? 8.469   39.330  18.058  1.00 95.48 449 B 1 
ATOM   6934  O OG  . SER   B 2  449 ? 9.216   38.408  18.840  1.00 91.15 449 B 1 
ATOM   6935  N N   . ALA   B 2  450 ? 7.046   42.564  18.289  1.00 96.30 450 B 1 
ATOM   6936  C CA  . ALA   B 2  450 ? 6.301   43.589  17.551  1.00 96.34 450 B 1 
ATOM   6937  C C   . ALA   B 2  450 ? 6.795   43.788  16.106  1.00 96.56 450 B 1 
ATOM   6938  O O   . ALA   B 2  450 ? 6.038   44.223  15.237  1.00 94.25 450 B 1 
ATOM   6939  C CB  . ALA   B 2  450 ? 6.377   44.899  18.340  1.00 94.86 450 B 1 
ATOM   6940  N N   . ASP   B 2  451 ? 8.055   43.480  15.865  1.00 96.66 451 B 1 
ATOM   6941  C CA  . ASP   B 2  451 ? 8.712   43.622  14.567  1.00 96.75 451 B 1 
ATOM   6942  C C   . ASP   B 2  451 ? 9.741   42.504  14.328  1.00 97.10 451 B 1 
ATOM   6943  O O   . ASP   B 2  451 ? 10.064  41.707  15.215  1.00 95.43 451 B 1 
ATOM   6944  C CB  . ASP   B 2  451 ? 9.322   45.034  14.455  1.00 95.06 451 B 1 
ATOM   6945  C CG  . ASP   B 2  451 ? 10.386  45.341  15.513  1.00 93.39 451 B 1 
ATOM   6946  O OD1 . ASP   B 2  451 ? 11.318  44.524  15.672  1.00 85.00 451 B 1 
ATOM   6947  O OD2 . ASP   B 2  451 ? 10.286  46.409  16.154  1.00 84.82 451 B 1 
ATOM   6948  N N   . ILE   B 2  452 ? 10.267  42.439  13.109  1.00 97.25 452 B 1 
ATOM   6949  C CA  . ILE   B 2  452 ? 11.251  41.425  12.702  1.00 97.22 452 B 1 
ATOM   6950  C C   . ILE   B 2  452 ? 12.542  41.506  13.524  1.00 97.08 452 B 1 
ATOM   6951  O O   . ILE   B 2  452 ? 13.133  40.477  13.832  1.00 96.15 452 B 1 
ATOM   6952  C CB  . ILE   B 2  452 ? 11.537  41.537  11.190  1.00 96.55 452 B 1 
ATOM   6953  C CG1 . ILE   B 2  452 ? 10.286  41.228  10.335  1.00 94.14 452 B 1 
ATOM   6954  C CG2 . ILE   B 2  452 ? 12.714  40.646  10.747  1.00 94.36 452 B 1 
ATOM   6955  C CD1 . ILE   B 2  452 ? 9.690   39.825  10.495  1.00 89.13 452 B 1 
ATOM   6956  N N   . GLN   B 2  453 ? 12.965  42.704  13.934  1.00 96.70 453 B 1 
ATOM   6957  C CA  . GLN   B 2  453 ? 14.174  42.854  14.746  1.00 96.20 453 B 1 
ATOM   6958  C C   . GLN   B 2  453 ? 14.018  42.187  16.115  1.00 96.26 453 B 1 
ATOM   6959  O O   . GLN   B 2  453 ? 14.917  41.469  16.552  1.00 94.96 453 B 1 
ATOM   6960  C CB  . GLN   B 2  453 ? 14.537  44.341  14.868  1.00 94.99 453 B 1 
ATOM   6961  C CG  . GLN   B 2  453 ? 15.856  44.579  15.628  1.00 88.73 453 B 1 
ATOM   6962  C CD  . GLN   B 2  453 ? 17.091  43.988  14.927  1.00 82.97 453 B 1 
ATOM   6963  O OE1 . GLN   B 2  453 ? 17.075  43.582  13.778  1.00 73.97 453 B 1 
ATOM   6964  N NE2 . GLN   B 2  453 ? 18.206  43.916  15.615  1.00 70.33 453 B 1 
ATOM   6965  N N   . GLN   B 2  454 ? 12.872  42.362  16.771  1.00 96.49 454 B 1 
ATOM   6966  C CA  . GLN   B 2  454 ? 12.552  41.658  18.010  1.00 96.34 454 B 1 
ATOM   6967  C C   . GLN   B 2  454 ? 12.465  40.149  17.771  1.00 96.42 454 B 1 
ATOM   6968  O O   . GLN   B 2  454 ? 13.090  39.385  18.504  1.00 94.94 454 B 1 
ATOM   6969  C CB  . GLN   B 2  454 ? 11.248  42.197  18.613  1.00 95.39 454 B 1 
ATOM   6970  C CG  . GLN   B 2  454 ? 11.421  43.617  19.173  1.00 90.85 454 B 1 
ATOM   6971  C CD  . GLN   B 2  454 ? 10.150  44.156  19.834  1.00 88.68 454 B 1 
ATOM   6972  O OE1 . GLN   B 2  454 ? 9.079   43.571  19.804  1.00 79.74 454 B 1 
ATOM   6973  N NE2 . GLN   B 2  454 ? 10.233  45.302  20.466  1.00 77.02 454 B 1 
ATOM   6974  N N   . MET   B 2  455 ? 11.775  39.722  16.705  1.00 97.05 455 B 1 
ATOM   6975  C CA  . MET   B 2  455 ? 11.633  38.304  16.366  1.00 97.12 455 B 1 
ATOM   6976  C C   . MET   B 2  455 ? 12.993  37.620  16.159  1.00 97.24 455 B 1 
ATOM   6977  O O   . MET   B 2  455 ? 13.218  36.517  16.649  1.00 96.36 455 B 1 
ATOM   6978  C CB  . MET   B 2  455 ? 10.747  38.172  15.119  1.00 96.60 455 B 1 
ATOM   6979  C CG  . MET   B 2  455 ? 10.337  36.732  14.818  1.00 94.57 455 B 1 
ATOM   6980  S SD  . MET   B 2  455 ? 9.321   35.980  16.116  1.00 94.35 455 B 1 
ATOM   6981  C CE  . MET   B 2  455 ? 8.988   34.383  15.367  1.00 90.23 455 B 1 
ATOM   6982  N N   . ARG   B 2  456 ? 13.932  38.282  15.498  1.00 96.82 456 B 1 
ATOM   6983  C CA  . ARG   B 2  456 ? 15.280  37.765  15.228  1.00 96.52 456 B 1 
ATOM   6984  C C   . ARG   B 2  456 ? 16.171  37.661  16.469  1.00 96.46 456 B 1 
ATOM   6985  O O   . ARG   B 2  456 ? 17.136  36.896  16.462  1.00 94.94 456 B 1 
ATOM   6986  C CB  . ARG   B 2  456 ? 15.960  38.671  14.201  1.00 95.51 456 B 1 
ATOM   6987  C CG  . ARG   B 2  456 ? 15.385  38.508  12.781  1.00 90.84 456 B 1 
ATOM   6988  C CD  . ARG   B 2  456 ? 16.065  39.435  11.774  1.00 90.01 456 B 1 
ATOM   6989  N NE  . ARG   B 2  456 ? 17.511  39.156  11.730  1.00 87.48 456 B 1 
ATOM   6990  C CZ  . ARG   B 2  456 ? 18.477  39.854  12.331  1.00 88.16 456 B 1 
ATOM   6991  N NH1 . ARG   B 2  456 ? 18.269  41.032  12.869  1.00 77.77 456 B 1 
ATOM   6992  N NH2 . ARG   B 2  456 ? 19.668  39.359  12.404  1.00 81.52 456 B 1 
ATOM   6993  N N   . THR   B 2  457 ? 15.916  38.456  17.504  1.00 96.10 457 B 1 
ATOM   6994  C CA  . THR   B 2  457 ? 16.884  38.663  18.596  1.00 95.49 457 B 1 
ATOM   6995  C C   . THR   B 2  457 ? 16.402  38.240  19.981  1.00 95.43 457 B 1 
ATOM   6996  O O   . THR   B 2  457 ? 17.234  37.870  20.811  1.00 92.55 457 B 1 
ATOM   6997  C CB  . THR   B 2  457 ? 17.348  40.125  18.647  1.00 93.85 457 B 1 
ATOM   6998  O OG1 . THR   B 2  457 ? 16.260  41.002  18.841  1.00 87.95 457 B 1 
ATOM   6999  C CG2 . THR   B 2  457 ? 18.070  40.558  17.369  1.00 86.07 457 B 1 
ATOM   7000  N N   . GLN   B 2  458 ? 15.099  38.275  20.249  1.00 95.11 458 B 1 
ATOM   7001  C CA  . GLN   B 2  458 ? 14.565  38.062  21.599  1.00 94.56 458 B 1 
ATOM   7002  C C   . GLN   B 2  458 ? 14.008  36.655  21.873  1.00 95.15 458 B 1 
ATOM   7003  O O   . GLN   B 2  458 ? 14.319  36.118  22.938  1.00 92.81 458 B 1 
ATOM   7004  C CB  . GLN   B 2  458 ? 13.518  39.138  21.922  1.00 92.51 458 B 1 
ATOM   7005  C CG  . GLN   B 2  458 ? 14.120  40.553  21.962  1.00 84.62 458 B 1 
ATOM   7006  C CD  . GLN   B 2  458 ? 13.094  41.609  22.367  1.00 76.71 458 B 1 
ATOM   7007  O OE1 . GLN   B 2  458 ? 11.908  41.358  22.489  1.00 67.43 458 B 1 
ATOM   7008  N NE2 . GLN   B 2  458 ? 13.526  42.829  22.606  1.00 65.11 458 B 1 
ATOM   7009  N N   . PRO   B 2  459 ? 13.211  36.018  20.992  1.00 96.49 459 B 1 
ATOM   7010  C CA  . PRO   B 2  459 ? 12.618  34.718  21.308  1.00 96.44 459 B 1 
ATOM   7011  C C   . PRO   B 2  459 ? 13.661  33.627  21.567  1.00 96.49 459 B 1 
ATOM   7012  O O   . PRO   B 2  459 ? 14.767  33.637  21.018  1.00 95.31 459 B 1 
ATOM   7013  C CB  . PRO   B 2  459 ? 11.685  34.374  20.144  1.00 95.66 459 B 1 
ATOM   7014  C CG  . PRO   B 2  459 ? 11.355  35.731  19.543  1.00 94.45 459 B 1 
ATOM   7015  C CD  . PRO   B 2  459 ? 12.648  36.513  19.745  1.00 95.89 459 B 1 
ATOM   7016  N N   . GLN   B 2  460 ? 13.283  32.668  22.416  1.00 95.67 460 B 1 
ATOM   7017  C CA  . GLN   B 2  460 ? 14.109  31.515  22.761  1.00 95.40 460 B 1 
ATOM   7018  C C   . GLN   B 2  460 ? 13.587  30.252  22.070  1.00 95.99 460 B 1 
ATOM   7019  O O   . GLN   B 2  460 ? 12.396  30.132  21.792  1.00 94.13 460 B 1 
ATOM   7020  C CB  . GLN   B 2  460 ? 14.124  31.320  24.288  1.00 93.52 460 B 1 
ATOM   7021  C CG  . GLN   B 2  460 ? 14.619  32.545  25.083  1.00 88.10 460 B 1 
ATOM   7022  C CD  . GLN   B 2  460 ? 16.078  32.899  24.788  1.00 83.62 460 B 1 
ATOM   7023  O OE1 . GLN   B 2  460 ? 16.980  32.094  24.935  1.00 73.33 460 B 1 
ATOM   7024  N NE2 . GLN   B 2  460 ? 16.343  34.116  24.364  1.00 70.58 460 B 1 
ATOM   7025  N N   . PHE   B 2  461 ? 14.470  29.284  21.855  1.00 96.41 461 B 1 
ATOM   7026  C CA  . PHE   B 2  461 ? 14.123  27.930  21.440  1.00 96.55 461 B 1 
ATOM   7027  C C   . PHE   B 2  461 ? 14.189  26.962  22.622  1.00 96.40 461 B 1 
ATOM   7028  O O   . PHE   B 2  461 ? 14.986  27.125  23.545  1.00 95.04 461 B 1 
ATOM   7029  C CB  . PHE   B 2  461 ? 15.066  27.456  20.331  1.00 95.97 461 B 1 
ATOM   7030  C CG  . PHE   B 2  461 ? 14.948  28.199  19.024  1.00 96.65 461 B 1 
ATOM   7031  C CD1 . PHE   B 2  461 ? 13.927  27.868  18.118  1.00 93.06 461 B 1 
ATOM   7032  C CD2 . PHE   B 2  461 ? 15.883  29.192  18.681  1.00 92.87 461 B 1 
ATOM   7033  C CE1 . PHE   B 2  461 ? 13.845  28.507  16.875  1.00 92.53 461 B 1 
ATOM   7034  C CE2 . PHE   B 2  461 ? 15.806  29.835  17.437  1.00 92.19 461 B 1 
ATOM   7035  C CZ  . PHE   B 2  461 ? 14.788  29.490  16.531  1.00 95.31 461 B 1 
ATOM   7036  N N   . VAL   B 2  462 ? 13.400  25.899  22.533  1.00 95.35 462 B 1 
ATOM   7037  C CA  . VAL   B 2  462 ? 13.719  24.617  23.163  1.00 94.81 462 B 1 
ATOM   7038  C C   . VAL   B 2  462 ? 14.241  23.670  22.088  1.00 95.16 462 B 1 
ATOM   7039  O O   . VAL   B 2  462 ? 13.714  23.641  20.976  1.00 94.30 462 B 1 
ATOM   7040  C CB  . VAL   B 2  462 ? 12.529  23.987  23.917  1.00 93.13 462 B 1 
ATOM   7041  C CG1 . VAL   B 2  462 ? 12.200  24.804  25.150  1.00 85.93 462 B 1 
ATOM   7042  C CG2 . VAL   B 2  462 ? 11.252  23.840  23.075  1.00 85.26 462 B 1 
ATOM   7043  N N   . ARG   B 2  463 ? 15.259  22.875  22.413  1.00 94.52 463 B 1 
ATOM   7044  C CA  . ARG   B 2  463 ? 15.603  21.694  21.625  1.00 94.73 463 B 1 
ATOM   7045  C C   . ARG   B 2  463 ? 14.577  20.604  21.926  1.00 94.44 463 B 1 
ATOM   7046  O O   . ARG   B 2  463 ? 14.208  20.416  23.079  1.00 92.31 463 B 1 
ATOM   7047  C CB  . ARG   B 2  463 ? 17.040  21.257  21.939  1.00 93.31 463 B 1 
ATOM   7048  C CG  . ARG   B 2  463 ? 17.447  20.006  21.147  1.00 90.00 463 B 1 
ATOM   7049  C CD  . ARG   B 2  463 ? 18.892  19.633  21.441  1.00 87.37 463 B 1 
ATOM   7050  N NE  . ARG   B 2  463 ? 19.242  18.380  20.752  1.00 84.47 463 B 1 
ATOM   7051  C CZ  . ARG   B 2  463 ? 20.454  17.864  20.637  1.00 81.21 463 B 1 
ATOM   7052  N NH1 . ARG   B 2  463 ? 21.495  18.405  21.194  1.00 74.53 463 B 1 
ATOM   7053  N NH2 . ARG   B 2  463 ? 20.642  16.786  19.942  1.00 76.19 463 B 1 
ATOM   7054  N N   . ILE   B 2  464 ? 14.145  19.875  20.902  1.00 94.21 464 B 1 
ATOM   7055  C CA  . ILE   B 2  464 ? 13.189  18.775  21.029  1.00 93.61 464 B 1 
ATOM   7056  C C   . ILE   B 2  464 ? 13.771  17.476  20.465  1.00 93.59 464 B 1 
ATOM   7057  O O   . ILE   B 2  464 ? 14.801  17.469  19.787  1.00 92.57 464 B 1 
ATOM   7058  C CB  . ILE   B 2  464 ? 11.823  19.145  20.406  1.00 92.73 464 B 1 
ATOM   7059  C CG1 . ILE   B 2  464 ? 11.914  19.332  18.876  1.00 88.57 464 B 1 
ATOM   7060  C CG2 . ILE   B 2  464 ? 11.252  20.401  21.088  1.00 85.31 464 B 1 
ATOM   7061  C CD1 . ILE   B 2  464 ? 10.549  19.558  18.207  1.00 85.25 464 B 1 
ATOM   7062  N N   . THR   B 2  465 ? 13.107  16.363  20.749  1.00 92.53 465 B 1 
ATOM   7063  C CA  . THR   B 2  465 ? 13.428  15.031  20.225  1.00 91.03 465 B 1 
ATOM   7064  C C   . THR   B 2  465 ? 12.499  14.666  19.061  1.00 91.16 465 B 1 
ATOM   7065  O O   . THR   B 2  465 ? 11.571  15.405  18.730  1.00 89.66 465 B 1 
ATOM   7066  C CB  . THR   B 2  465 ? 13.317  13.987  21.344  1.00 89.70 465 B 1 
ATOM   7067  O OG1 . THR   B 2  465 ? 11.973  13.909  21.750  1.00 85.38 465 B 1 
ATOM   7068  C CG2 . THR   B 2  465 ? 14.185  14.320  22.561  1.00 84.59 465 B 1 
ATOM   7069  N N   . GLY   B 2  466 ? 12.718  13.492  18.451  1.00 89.65 466 B 1 
ATOM   7070  C CA  . GLY   B 2  466 ? 11.790  12.946  17.457  1.00 89.05 466 B 1 
ATOM   7071  C C   . GLY   B 2  466 ? 10.371  12.772  18.004  1.00 90.24 466 B 1 
ATOM   7072  O O   . GLY   B 2  466 ? 9.408   13.108  17.321  1.00 88.93 466 B 1 
ATOM   7073  N N   . ALA   B 2  467 ? 10.237  12.337  19.252  1.00 89.91 467 B 1 
ATOM   7074  C CA  . ALA   B 2  467 ? 8.944   12.246  19.927  1.00 89.34 467 B 1 
ATOM   7075  C C   . ALA   B 2  467 ? 8.278   13.623  20.098  1.00 90.07 467 B 1 
ATOM   7076  O O   . ALA   B 2  467 ? 7.085   13.768  19.852  1.00 89.44 467 B 1 
ATOM   7077  C CB  . ALA   B 2  467 ? 9.148   11.556  21.281  1.00 89.06 467 B 1 
ATOM   7078  N N   . GLY   B 2  468 ? 9.049   14.642  20.443  1.00 89.25 468 B 1 
ATOM   7079  C CA  . GLY   B 2  468 ? 8.558   16.015  20.539  1.00 87.62 468 B 1 
ATOM   7080  C C   . GLY   B 2  468 ? 8.037   16.566  19.208  1.00 89.18 468 B 1 
ATOM   7081  O O   . GLY   B 2  468 ? 7.042   17.287  19.188  1.00 88.83 468 B 1 
ATOM   7082  N N   . MET   B 2  469 ? 8.655   16.185  18.091  1.00 90.30 469 B 1 
ATOM   7083  C CA  . MET   B 2  469 ? 8.142   16.562  16.769  1.00 88.97 469 B 1 
ATOM   7084  C C   . MET   B 2  469 ? 6.914   15.735  16.364  1.00 89.18 469 B 1 
ATOM   7085  O O   . MET   B 2  469 ? 5.960   16.300  15.837  1.00 89.57 469 B 1 
ATOM   7086  C CB  . MET   B 2  469 ? 9.252   16.506  15.715  1.00 87.93 469 B 1 
ATOM   7087  C CG  . MET   B 2  469 ? 8.801   17.136  14.385  1.00 81.35 469 B 1 
ATOM   7088  S SD  . MET   B 2  469 ? 8.017   18.786  14.483  1.00 74.73 469 B 1 
ATOM   7089  C CE  . MET   B 2  469 ? 9.410   19.814  14.979  1.00 65.00 469 B 1 
ATOM   7090  N N   . ALA   B 2  470 ? 6.884   14.437  16.661  1.00 87.32 470 B 1 
ATOM   7091  C CA  . ALA   B 2  470 ? 5.701   13.607  16.425  1.00 87.29 470 B 1 
ATOM   7092  C C   . ALA   B 2  470 ? 4.463   14.139  17.178  1.00 87.79 470 B 1 
ATOM   7093  O O   . ALA   B 2  470 ? 3.381   14.224  16.606  1.00 88.17 470 B 1 
ATOM   7094  C CB  . ALA   B 2  470 ? 6.026   12.159  16.810  1.00 87.32 470 B 1 
ATOM   7095  N N   . GLU   B 2  471 ? 4.629   14.594  18.413  1.00 91.82 471 B 1 
ATOM   7096  C CA  . GLU   B 2  471 ? 3.573   15.277  19.175  1.00 90.98 471 B 1 
ATOM   7097  C C   . GLU   B 2  471 ? 3.165   16.630  18.553  1.00 91.21 471 B 1 
ATOM   7098  O O   . GLU   B 2  471 ? 2.048   17.105  18.768  1.00 89.89 471 B 1 
ATOM   7099  C CB  . GLU   B 2  471 ? 4.059   15.484  20.623  1.00 90.69 471 B 1 
ATOM   7100  C CG  . GLU   B 2  471 ? 2.982   16.042  21.570  1.00 89.84 471 B 1 
ATOM   7101  C CD  . GLU   B 2  471 ? 3.578   16.472  22.917  1.00 90.49 471 B 1 
ATOM   7102  O OE1 . GLU   B 2  471 ? 3.393   15.762  23.923  1.00 83.46 471 B 1 
ATOM   7103  O OE2 . GLU   B 2  471 ? 4.244   17.530  22.964  1.00 87.40 471 B 1 
ATOM   7104  N N   . SER   B 2  472 ? 4.053   17.261  17.803  1.00 90.84 472 B 1 
ATOM   7105  C CA  . SER   B 2  472 ? 3.788   18.559  17.176  1.00 89.89 472 B 1 
ATOM   7106  C C   . SER   B 2  472 ? 2.988   18.444  15.875  1.00 90.06 472 B 1 
ATOM   7107  O O   . SER   B 2  472 ? 2.274   19.375  15.510  1.00 88.86 472 B 1 
ATOM   7108  C CB  . SER   B 2  472 ? 5.107   19.293  16.911  1.00 89.88 472 B 1 
ATOM   7109  O OG  . SER   B 2  472 ? 5.857   19.426  18.109  1.00 86.35 472 B 1 
ATOM   7110  N N   . HIS   B 2  473 ? 3.100   17.314  15.185  1.00 91.30 473 B 1 
ATOM   7111  C CA  . HIS   B 2  473 ? 2.270   16.976  14.032  1.00 91.19 473 B 1 
ATOM   7112  C C   . HIS   B 2  473 ? 0.886   16.472  14.466  1.00 90.87 473 B 1 
ATOM   7113  O O   . HIS   B 2  473 ? 0.652   16.138  15.625  1.00 90.37 473 B 1 
ATOM   7114  C CB  . HIS   B 2  473 ? 3.009   15.974  13.141  1.00 90.54 473 B 1 
ATOM   7115  C CG  . HIS   B 2  473 ? 3.960   16.651  12.196  1.00 90.18 473 B 1 
ATOM   7116  N ND1 . HIS   B 2  473 ? 3.602   17.244  11.000  1.00 82.71 473 B 1 
ATOM   7117  C CD2 . HIS   B 2  473 ? 5.312   16.837  12.344  1.00 81.97 473 B 1 
ATOM   7118  C CE1 . HIS   B 2  473 ? 4.711   17.759  10.439  1.00 84.98 473 B 1 
ATOM   7119  N NE2 . HIS   B 2  473 ? 5.766   17.539  11.228  1.00 85.32 473 B 1 
ATOM   7120  N N   . VAL   B 2  474 ? -0.045  16.414  13.514  1.00 89.92 474 B 1 
ATOM   7121  C CA  . VAL   B 2  474 ? -1.349  15.786  13.740  1.00 88.66 474 B 1 
ATOM   7122  C C   . VAL   B 2  474 ? -1.140  14.293  14.017  1.00 87.76 474 B 1 
ATOM   7123  O O   . VAL   B 2  474 ? -0.446  13.613  13.266  1.00 87.06 474 B 1 
ATOM   7124  C CB  . VAL   B 2  474 ? -2.289  16.006  12.541  1.00 86.98 474 B 1 
ATOM   7125  C CG1 . VAL   B 2  474 ? -3.616  15.268  12.716  1.00 82.67 474 B 1 
ATOM   7126  C CG2 . VAL   B 2  474 ? -2.599  17.496  12.362  1.00 84.84 474 B 1 
ATOM   7127  N N   . HIS   B 2  475 ? -1.741  13.790  15.074  1.00 91.11 475 B 1 
ATOM   7128  C CA  . HIS   B 2  475 ? -1.616  12.391  15.497  1.00 90.11 475 B 1 
ATOM   7129  C C   . HIS   B 2  475 ? -2.939  11.856  16.064  1.00 89.41 475 B 1 
ATOM   7130  O O   . HIS   B 2  475 ? -3.818  12.628  16.429  1.00 87.11 475 B 1 
ATOM   7131  C CB  . HIS   B 2  475 ? -0.463  12.282  16.510  1.00 88.50 475 B 1 
ATOM   7132  C CG  . HIS   B 2  475 ? -0.679  13.063  17.780  1.00 89.01 475 B 1 
ATOM   7133  N ND1 . HIS   B 2  475 ? -1.428  12.654  18.861  1.00 81.82 475 B 1 
ATOM   7134  C CD2 . HIS   B 2  475 ? -0.190  14.311  18.089  1.00 79.72 475 B 1 
ATOM   7135  C CE1 . HIS   B 2  475 ? -1.392  13.623  19.793  1.00 83.24 475 B 1 
ATOM   7136  N NE2 . HIS   B 2  475 ? -0.652  14.650  19.356  1.00 84.32 475 B 1 
ATOM   7137  N N   . ASP   B 2  476 ? -3.099  10.537  16.123  1.00 82.71 476 B 1 
ATOM   7138  C CA  . ASP   B 2  476 ? -4.266  9.863   16.724  1.00 81.28 476 B 1 
ATOM   7139  C C   . ASP   B 2  476 ? -5.645  10.291  16.169  1.00 81.02 476 B 1 
ATOM   7140  O O   . ASP   B 2  476 ? -6.678  10.150  16.825  1.00 78.35 476 B 1 
ATOM   7141  C CB  . ASP   B 2  476 ? -4.196  9.950   18.258  1.00 79.92 476 B 1 
ATOM   7142  C CG  . ASP   B 2  476 ? -2.924  9.311   18.816  1.00 77.12 476 B 1 
ATOM   7143  O OD1 . ASP   B 2  476 ? -2.863  8.060   18.793  1.00 70.62 476 B 1 
ATOM   7144  O OD2 . ASP   B 2  476 ? -2.036  10.058  19.277  1.00 72.17 476 B 1 
ATOM   7145  N N   . VAL   B 2  477 ? -5.678  10.820  14.949  1.00 84.28 477 B 1 
ATOM   7146  C CA  . VAL   B 2  477 ? -6.898  11.249  14.259  1.00 83.51 477 B 1 
ATOM   7147  C C   . VAL   B 2  477 ? -6.744  11.026  12.757  1.00 82.97 477 B 1 
ATOM   7148  O O   . VAL   B 2  477 ? -5.680  11.246  12.183  1.00 84.15 477 B 1 
ATOM   7149  C CB  . VAL   B 2  477 ? -7.232  12.720  14.598  1.00 83.31 477 B 1 
ATOM   7150  C CG1 . VAL   B 2  477 ? -6.150  13.717  14.177  1.00 74.80 477 B 1 
ATOM   7151  C CG2 . VAL   B 2  477 ? -8.562  13.175  13.988  1.00 78.80 477 B 1 
ATOM   7152  N N   . GLN   B 2  478 ? -7.816  10.610  12.103  1.00 83.30 478 B 1 
ATOM   7153  C CA  . GLN   B 2  478 ? -7.865  10.553  10.647  1.00 81.85 478 B 1 
ATOM   7154  C C   . GLN   B 2  478 ? -8.320  11.910  10.103  1.00 80.69 478 B 1 
ATOM   7155  O O   . GLN   B 2  478 ? -9.464  12.308  10.308  1.00 84.02 478 B 1 
ATOM   7156  C CB  . GLN   B 2  478 ? -8.761  9.383   10.212  1.00 82.90 478 B 1 
ATOM   7157  C CG  . GLN   B 2  478 ? -8.633  9.105   8.709   1.00 76.65 478 B 1 
ATOM   7158  C CD  . GLN   B 2  478 ? -9.447  7.889   8.259   1.00 72.34 478 B 1 
ATOM   7159  O OE1 . GLN   B 2  478 ? -10.474 7.541   8.809   1.00 66.59 478 B 1 
ATOM   7160  N NE2 . GLN   B 2  478 ? -9.019  7.207   7.216   1.00 65.36 478 B 1 
ATOM   7161  N N   . ILE   B 2  479 ? -7.443  12.589  9.383   1.00 84.76 479 B 1 
ATOM   7162  C CA  . ILE   B 2  479 ? -7.774  13.856  8.718   1.00 84.89 479 B 1 
ATOM   7163  C C   . ILE   B 2  479 ? -8.813  13.590  7.620   1.00 84.77 479 B 1 
ATOM   7164  O O   . ILE   B 2  479 ? -8.660  12.673  6.815   1.00 85.35 479 B 1 
ATOM   7165  C CB  . ILE   B 2  479 ? -6.502  14.543  8.165   1.00 84.11 479 B 1 
ATOM   7166  C CG1 . ILE   B 2  479 ? -5.507  14.848  9.311   1.00 81.14 479 B 1 
ATOM   7167  C CG2 . ILE   B 2  479 ? -6.868  15.840  7.419   1.00 80.98 479 B 1 
ATOM   7168  C CD1 . ILE   B 2  479 ? -4.167  15.439  8.856   1.00 76.30 479 B 1 
ATOM   7169  N N   . THR   B 2  480 ? -9.866  14.406  7.590   1.00 84.53 480 B 1 
ATOM   7170  C CA  . THR   B 2  480 ? -10.896 14.383  6.540   1.00 83.17 480 B 1 
ATOM   7171  C C   . THR   B 2  480 ? -10.778 15.577  5.596   1.00 83.65 480 B 1 
ATOM   7172  O O   . THR   B 2  480 ? -10.983 15.427  4.395   1.00 82.67 480 B 1 
ATOM   7173  C CB  . THR   B 2  480 ? -12.309 14.318  7.136   1.00 81.89 480 B 1 
ATOM   7174  O OG1 . THR   B 2  480 ? -12.509 15.333  8.098   1.00 76.96 480 B 1 
ATOM   7175  C CG2 . THR   B 2  480 ? -12.571 12.988  7.827   1.00 76.95 480 B 1 
ATOM   7176  N N   . LYS   B 2  481 ? -10.413 16.737  6.124   1.00 83.12 481 B 1 
ATOM   7177  C CA  . LYS   B 2  481 ? -10.126 17.972  5.386   1.00 83.09 481 B 1 
ATOM   7178  C C   . LYS   B 2  481 ? -8.800  18.547  5.872   1.00 82.88 481 B 1 
ATOM   7179  O O   . LYS   B 2  481 ? -8.637  18.810  7.063   1.00 81.54 481 B 1 
ATOM   7180  C CB  . LYS   B 2  481 ? -11.248 19.003  5.579   1.00 81.46 481 B 1 
ATOM   7181  C CG  . LYS   B 2  481 ? -12.624 18.502  5.128   1.00 76.19 481 B 1 
ATOM   7182  C CD  . LYS   B 2  481 ? -13.641 19.643  5.162   1.00 72.55 481 B 1 
ATOM   7183  C CE  . LYS   B 2  481 ? -15.037 19.110  4.861   1.00 65.33 481 B 1 
ATOM   7184  N NZ  . LYS   B 2  481 ? -15.970 20.213  4.529   1.00 57.48 481 B 1 
ATOM   7185  N N   . GLU   B 2  482 ? -7.862  18.740  4.953   1.00 82.80 482 B 1 
ATOM   7186  C CA  . GLU   B 2  482 ? -6.588  19.384  5.260   1.00 81.44 482 B 1 
ATOM   7187  C C   . GLU   B 2  482 ? -6.739  20.908  5.260   1.00 81.86 482 B 1 
ATOM   7188  O O   . GLU   B 2  482 ? -7.501  21.479  4.478   1.00 80.68 482 B 1 
ATOM   7189  C CB  . GLU   B 2  482 ? -5.502  18.930  4.273   1.00 79.64 482 B 1 
ATOM   7190  C CG  . GLU   B 2  482 ? -5.073  17.476  4.518   1.00 76.39 482 B 1 
ATOM   7191  C CD  . GLU   B 2  482 ? -4.099  16.925  3.474   1.00 73.03 482 B 1 
ATOM   7192  O OE1 . GLU   B 2  482 ? -3.611  15.791  3.670   1.00 65.95 482 B 1 
ATOM   7193  O OE2 . GLU   B 2  482 ? -3.857  17.594  2.437   1.00 68.59 482 B 1 
ATOM   7194  N N   . ALA   B 2  483 ? -5.985  21.564  6.124   1.00 85.00 483 B 1 
ATOM   7195  C CA  . ALA   B 2  483 ? -5.861  23.013  6.112   1.00 85.27 483 B 1 
ATOM   7196  C C   . ALA   B 2  483 ? -4.960  23.474  4.946   1.00 85.97 483 B 1 
ATOM   7197  O O   . ALA   B 2  483 ? -4.050  22.747  4.548   1.00 84.15 483 B 1 
ATOM   7198  C CB  . ALA   B 2  483 ? -5.317  23.456  7.472   1.00 82.58 483 B 1 
ATOM   7199  N N   . PRO   B 2  484 ? -5.151  24.693  4.411   1.00 84.61 484 B 1 
ATOM   7200  C CA  . PRO   B 2  484 ? -4.335  25.192  3.297   1.00 84.57 484 B 1 
ATOM   7201  C C   . PRO   B 2  484 ? -2.850  25.381  3.641   1.00 85.95 484 B 1 
ATOM   7202  O O   . PRO   B 2  484 ? -2.019  25.491  2.748   1.00 84.16 484 B 1 
ATOM   7203  C CB  . PRO   B 2  484 ? -4.994  26.516  2.897   1.00 82.85 484 B 1 
ATOM   7204  C CG  . PRO   B 2  484 ? -5.672  26.987  4.185   1.00 83.78 484 B 1 
ATOM   7205  C CD  . PRO   B 2  484 ? -6.136  25.678  4.816   1.00 87.36 484 B 1 
ATOM   7206  N N   . ASN   B 2  485 ? -2.506  25.414  4.913   1.00 89.32 485 B 1 
ATOM   7207  C CA  . ASN   B 2  485 ? -1.153  25.612  5.440   1.00 89.23 485 B 1 
ATOM   7208  C C   . ASN   B 2  485 ? -0.553  24.365  6.117   1.00 89.30 485 B 1 
ATOM   7209  O O   . ASN   B 2  485 ? 0.529   24.449  6.697   1.00 86.35 485 B 1 
ATOM   7210  C CB  . ASN   B 2  485 ? -1.176  26.818  6.385   1.00 87.43 485 B 1 
ATOM   7211  C CG  . ASN   B 2  485 ? -2.050  26.630  7.619   1.00 87.38 485 B 1 
ATOM   7212  O OD1 . ASN   B 2  485 ? -2.785  25.674  7.780   1.00 81.07 485 B 1 
ATOM   7213  N ND2 . ASN   B 2  485 ? -2.008  27.592  8.516   1.00 81.19 485 B 1 
ATOM   7214  N N   . TYR   B 2  486 ? -1.239  23.242  6.055   1.00 87.10 486 B 1 
ATOM   7215  C CA  . TYR   B 2  486 ? -0.783  21.972  6.613   1.00 87.14 486 B 1 
ATOM   7216  C C   . TYR   B 2  486 ? -1.111  20.813  5.678   1.00 86.48 486 B 1 
ATOM   7217  O O   . TYR   B 2  486 ? -2.215  20.713  5.149   1.00 83.48 486 B 1 
ATOM   7218  C CB  . TYR   B 2  486 ? -1.404  21.748  7.992   1.00 85.84 486 B 1 
ATOM   7219  C CG  . TYR   B 2  486 ? -0.914  20.483  8.667   1.00 86.49 486 B 1 
ATOM   7220  C CD1 . TYR   B 2  486 ? -1.679  19.302  8.624   1.00 83.42 486 B 1 
ATOM   7221  C CD2 . TYR   B 2  486 ? 0.343   20.469  9.300   1.00 83.54 486 B 1 
ATOM   7222  C CE1 . TYR   B 2  486 ? -1.195  18.120  9.209   1.00 81.24 486 B 1 
ATOM   7223  C CE2 . TYR   B 2  486 ? 0.835   19.293  9.886   1.00 82.65 486 B 1 
ATOM   7224  C CZ  . TYR   B 2  486 ? 0.064   18.118  9.838   1.00 85.25 486 B 1 
ATOM   7225  O OH  . TYR   B 2  486 ? 0.543   16.965  10.401  1.00 84.02 486 B 1 
ATOM   7226  N N   . ARG   B 2  487 ? -0.165  19.909  5.511   1.00 81.86 487 B 1 
ATOM   7227  C CA  . ARG   B 2  487 ? -0.321  18.670  4.756   1.00 79.16 487 B 1 
ATOM   7228  C C   . ARG   B 2  487 ? 0.450   17.560  5.459   1.00 78.13 487 B 1 
ATOM   7229  O O   . ARG   B 2  487 ? 1.530   17.803  5.996   1.00 73.52 487 B 1 
ATOM   7230  C CB  . ARG   B 2  487 ? 0.106   18.869  3.290   1.00 74.88 487 B 1 
ATOM   7231  C CG  . ARG   B 2  487 ? 1.459   19.585  3.138   1.00 66.72 487 B 1 
ATOM   7232  C CD  . ARG   B 2  487 ? 1.740   19.877  1.661   1.00 63.31 487 B 1 
ATOM   7233  N NE  . ARG   B 2  487 ? 2.952   20.703  1.521   1.00 56.09 487 B 1 
ATOM   7234  C CZ  . ARG   B 2  487 ? 3.485   21.127  0.391   1.00 49.61 487 B 1 
ATOM   7235  N NH1 . ARG   B 2  487 ? 2.955   20.835  -0.767  1.00 47.02 487 B 1 
ATOM   7236  N NH2 . ARG   B 2  487 ? 4.563   21.854  0.413   1.00 43.33 487 B 1 
ATOM   7237  N N   . VAL   B 2  488 ? -0.105  16.367  5.440   1.00 75.44 488 B 1 
ATOM   7238  C CA  . VAL   B 2  488 ? 0.608   15.180  5.918   1.00 70.59 488 B 1 
ATOM   7239  C C   . VAL   B 2  488 ? 1.732   14.895  4.927   1.00 66.25 488 B 1 
ATOM   7240  O O   . VAL   B 2  488 ? 1.502   14.887  3.717   1.00 59.66 488 B 1 
ATOM   7241  C CB  . VAL   B 2  488 ? -0.327  13.969  6.089   1.00 66.88 488 B 1 
ATOM   7242  C CG1 . VAL   B 2  488 ? 0.402   12.812  6.774   1.00 59.30 488 B 1 
ATOM   7243  C CG2 . VAL   B 2  488 ? -1.546  14.322  6.954   1.00 59.71 488 B 1 
ATOM   7244  N N   . GLY   B 2  489 ? 2.943   14.749  5.442   1.00 61.64 489 B 1 
ATOM   7245  C CA  . GLY   B 2  489 ? 4.116   14.409  4.633   1.00 55.72 489 B 1 
ATOM   7246  C C   . GLY   B 2  489 ? 4.073   12.995  4.099   1.00 50.74 489 B 1 
ATOM   7247  O O   . GLY   B 2  489 ? 3.405   12.129  4.700   1.00 44.77 489 B 1 
ATOM   7248  O OXT . GLY   B 2  489 ? 4.750   12.748  3.060   1.00 48.39 489 B 1 
ATOM   7249  N N   . MET   C 3  1   ? -40.520 -20.090 -13.326 1.00 65.96 1   C 1 
ATOM   7250  C CA  . MET   C 3  1   ? -39.319 -19.972 -14.184 1.00 73.65 1   C 1 
ATOM   7251  C C   . MET   C 3  1   ? -38.720 -18.590 -13.977 1.00 78.77 1   C 1 
ATOM   7252  O O   . MET   C 3  1   ? -39.464 -17.669 -13.667 1.00 72.84 1   C 1 
ATOM   7253  C CB  . MET   C 3  1   ? -39.694 -20.233 -15.646 1.00 64.96 1   C 1 
ATOM   7254  C CG  . MET   C 3  1   ? -38.589 -20.923 -16.437 1.00 56.20 1   C 1 
ATOM   7255  S SD  . MET   C 3  1   ? -39.169 -21.388 -18.093 1.00 49.65 1   C 1 
ATOM   7256  C CE  . MET   C 3  1   ? -37.975 -22.668 -18.516 1.00 42.53 1   C 1 
ATOM   7257  N N   . LEU   C 3  2   ? -37.408 -18.412 -14.118 1.00 80.96 2   C 1 
ATOM   7258  C CA  . LEU   C 3  2   ? -36.760 -17.104 -13.999 1.00 85.28 2   C 1 
ATOM   7259  C C   . LEU   C 3  2   ? -37.253 -16.186 -15.130 1.00 88.43 2   C 1 
ATOM   7260  O O   . LEU   C 3  2   ? -37.126 -16.533 -16.302 1.00 86.12 2   C 1 
ATOM   7261  C CB  . LEU   C 3  2   ? -35.235 -17.299 -14.011 1.00 82.59 2   C 1 
ATOM   7262  C CG  . LEU   C 3  2   ? -34.433 -16.027 -13.687 1.00 80.21 2   C 1 
ATOM   7263  C CD1 . LEU   C 3  2   ? -34.665 -15.560 -12.245 1.00 74.50 2   C 1 
ATOM   7264  C CD2 . LEU   C 3  2   ? -32.944 -16.305 -13.848 1.00 75.39 2   C 1 
ATOM   7265  N N   . ARG   C 3  3   ? -37.838 -15.044 -14.780 1.00 92.19 3   C 1 
ATOM   7266  C CA  . ARG   C 3  3   ? -38.492 -14.127 -15.723 1.00 92.64 3   C 1 
ATOM   7267  C C   . ARG   C 3  3   ? -37.502 -13.077 -16.228 1.00 93.39 3   C 1 
ATOM   7268  O O   . ARG   C 3  3   ? -37.506 -11.943 -15.753 1.00 91.51 3   C 1 
ATOM   7269  C CB  . ARG   C 3  3   ? -39.730 -13.499 -15.056 1.00 91.67 3   C 1 
ATOM   7270  C CG  . ARG   C 3  3   ? -40.774 -14.542 -14.632 1.00 89.60 3   C 1 
ATOM   7271  C CD  . ARG   C 3  3   ? -42.014 -13.887 -13.996 1.00 88.06 3   C 1 
ATOM   7272  N NE  . ARG   C 3  3   ? -41.698 -13.094 -12.795 1.00 85.30 3   C 1 
ATOM   7273  C CZ  . ARG   C 3  3   ? -41.448 -13.552 -11.574 1.00 85.24 3   C 1 
ATOM   7274  N NH1 . ARG   C 3  3   ? -41.479 -14.829 -11.275 1.00 74.27 3   C 1 
ATOM   7275  N NH2 . ARG   C 3  3   ? -41.184 -12.719 -10.611 1.00 79.75 3   C 1 
ATOM   7276  N N   . ILE   C 3  4   ? -36.656 -13.449 -17.170 1.00 92.51 4   C 1 
ATOM   7277  C CA  . ILE   C 3  4   ? -35.707 -12.528 -17.807 1.00 92.25 4   C 1 
ATOM   7278  C C   . ILE   C 3  4   ? -36.331 -11.999 -19.100 1.00 92.51 4   C 1 
ATOM   7279  O O   . ILE   C 3  4   ? -36.677 -12.779 -19.981 1.00 91.38 4   C 1 
ATOM   7280  C CB  . ILE   C 3  4   ? -34.341 -13.205 -18.044 1.00 91.52 4   C 1 
ATOM   7281  C CG1 . ILE   C 3  4   ? -33.733 -13.678 -16.703 1.00 88.45 4   C 1 
ATOM   7282  C CG2 . ILE   C 3  4   ? -33.381 -12.232 -18.756 1.00 87.43 4   C 1 
ATOM   7283  C CD1 . ILE   C 3  4   ? -32.435 -14.468 -16.837 1.00 80.58 4   C 1 
ATOM   7284  N N   . SER   C 3  5   ? -36.466 -10.679 -19.217 1.00 91.64 5   C 1 
ATOM   7285  C CA  . SER   C 3  5   ? -37.047 -10.057 -20.414 1.00 90.79 5   C 1 
ATOM   7286  C C   . SER   C 3  5   ? -36.032 -9.853  -21.540 1.00 91.26 5   C 1 
ATOM   7287  O O   . SER   C 3  5   ? -36.364 -10.024 -22.707 1.00 87.94 5   C 1 
ATOM   7288  C CB  . SER   C 3  5   ? -37.703 -8.723  -20.047 1.00 87.71 5   C 1 
ATOM   7289  O OG  . SER   C 3  5   ? -36.736 -7.754  -19.705 1.00 76.63 5   C 1 
ATOM   7290  N N   . GLN   C 3  6   ? -34.797 -9.482  -21.189 1.00 91.72 6   C 1 
ATOM   7291  C CA  . GLN   C 3  6   ? -33.708 -9.253  -22.142 1.00 91.94 6   C 1 
ATOM   7292  C C   . GLN   C 3  6   ? -32.351 -9.326  -21.430 1.00 92.79 6   C 1 
ATOM   7293  O O   . GLN   C 3  6   ? -32.269 -9.208  -20.205 1.00 90.58 6   C 1 
ATOM   7294  C CB  . GLN   C 3  6   ? -33.889 -7.889  -22.851 1.00 89.05 6   C 1 
ATOM   7295  C CG  . GLN   C 3  6   ? -33.756 -6.677  -21.910 1.00 83.76 6   C 1 
ATOM   7296  C CD  . GLN   C 3  6   ? -33.933 -5.317  -22.607 1.00 81.68 6   C 1 
ATOM   7297  O OE1 . GLN   C 3  6   ? -34.346 -5.182  -23.743 1.00 73.56 6   C 1 
ATOM   7298  N NE2 . GLN   C 3  6   ? -33.609 -4.246  -21.915 1.00 71.84 6   C 1 
ATOM   7299  N N   . GLU   C 3  7   ? -31.275 -9.459  -22.205 1.00 92.30 7   C 1 
ATOM   7300  C CA  . GLU   C 3  7   ? -29.938 -9.082  -21.765 1.00 92.51 7   C 1 
ATOM   7301  C C   . GLU   C 3  7   ? -29.760 -7.582  -22.025 1.00 93.11 7   C 1 
ATOM   7302  O O   . GLU   C 3  7   ? -29.952 -7.114  -23.149 1.00 91.01 7   C 1 
ATOM   7303  C CB  . GLU   C 3  7   ? -28.893 -9.935  -22.493 1.00 90.66 7   C 1 
ATOM   7304  C CG  . GLU   C 3  7   ? -27.489 -9.694  -21.925 1.00 86.04 7   C 1 
ATOM   7305  C CD  . GLU   C 3  7   ? -26.417 -10.559 -22.592 1.00 82.47 7   C 1 
ATOM   7306  O OE1 . GLU   C 3  7   ? -25.374 -10.807 -21.963 1.00 74.71 7   C 1 
ATOM   7307  O OE2 . GLU   C 3  7   ? -26.571 -10.928 -23.778 1.00 76.20 7   C 1 
ATOM   7308  N N   . ALA   C 3  8   ? -29.441 -6.817  -20.985 1.00 94.06 8   C 1 
ATOM   7309  C CA  . ALA   C 3  8   ? -29.288 -5.373  -21.058 1.00 94.23 8   C 1 
ATOM   7310  C C   . ALA   C 3  8   ? -27.816 -4.964  -20.924 1.00 94.47 8   C 1 
ATOM   7311  O O   . ALA   C 3  8   ? -27.070 -5.517  -20.119 1.00 92.86 8   C 1 
ATOM   7312  C CB  . ALA   C 3  8   ? -30.184 -4.723  -20.003 1.00 93.17 8   C 1 
ATOM   7313  N N   . LEU   C 3  9   ? -27.414 -3.976  -21.704 1.00 94.94 9   C 1 
ATOM   7314  C CA  . LEU   C 3  9   ? -26.033 -3.537  -21.847 1.00 95.25 9   C 1 
ATOM   7315  C C   . LEU   C 3  9   ? -25.857 -2.096  -21.363 1.00 95.63 9   C 1 
ATOM   7316  O O   . LEU   C 3  9   ? -26.785 -1.288  -21.406 1.00 94.31 9   C 1 
ATOM   7317  C CB  . LEU   C 3  9   ? -25.599 -3.694  -23.318 1.00 94.66 9   C 1 
ATOM   7318  C CG  . LEU   C 3  9   ? -25.816 -5.087  -23.934 1.00 94.26 9   C 1 
ATOM   7319  C CD1 . LEU   C 3  9   ? -25.380 -5.079  -25.394 1.00 89.89 9   C 1 
ATOM   7320  C CD2 . LEU   C 3  9   ? -25.036 -6.182  -23.207 1.00 89.37 9   C 1 
ATOM   7321  N N   . THR   C 3  10  ? -24.619 -1.763  -20.939 1.00 94.56 10  C 1 
ATOM   7322  C CA  . THR   C 3  10  ? -24.215 -0.393  -20.620 1.00 95.07 10  C 1 
ATOM   7323  C C   . THR   C 3  10  ? -23.005 0.039   -21.457 1.00 95.33 10  C 1 
ATOM   7324  O O   . THR   C 3  10  ? -22.642 -0.628  -22.424 1.00 93.82 10  C 1 
ATOM   7325  C CB  . THR   C 3  10  ? -24.023 -0.224  -19.107 1.00 93.89 10  C 1 
ATOM   7326  O OG1 . THR   C 3  10  ? -23.996 1.172   -18.862 1.00 86.13 10  C 1 
ATOM   7327  C CG2 . THR   C 3  10  ? -22.748 -0.847  -18.546 1.00 86.63 10  C 1 
ATOM   7328  N N   . PHE   C 3  11  ? -22.400 1.176   -21.119 1.00 95.66 11  C 1 
ATOM   7329  C CA  . PHE   C 3  11  ? -21.357 1.827   -21.921 1.00 95.70 11  C 1 
ATOM   7330  C C   . PHE   C 3  11  ? -20.131 0.949   -22.204 1.00 95.56 11  C 1 
ATOM   7331  O O   . PHE   C 3  11  ? -19.604 0.981   -23.313 1.00 94.03 11  C 1 
ATOM   7332  C CB  . PHE   C 3  11  ? -20.940 3.125   -21.224 1.00 95.12 11  C 1 
ATOM   7333  C CG  . PHE   C 3  11  ? -22.076 4.103   -21.020 1.00 95.89 11  C 1 
ATOM   7334  C CD1 . PHE   C 3  11  ? -22.645 4.758   -22.125 1.00 90.25 11  C 1 
ATOM   7335  C CD2 . PHE   C 3  11  ? -22.601 4.338   -19.736 1.00 89.90 11  C 1 
ATOM   7336  C CE1 . PHE   C 3  11  ? -23.728 5.632   -21.956 1.00 89.96 11  C 1 
ATOM   7337  C CE2 . PHE   C 3  11  ? -23.689 5.213   -19.562 1.00 89.48 11  C 1 
ATOM   7338  C CZ  . PHE   C 3  11  ? -24.252 5.858   -20.674 1.00 94.53 11  C 1 
ATOM   7339  N N   . ASP   C 3  12  ? -19.683 0.152   -21.226 1.00 94.89 12  C 1 
ATOM   7340  C CA  . ASP   C 3  12  ? -18.501 -0.701  -21.367 1.00 94.57 12  C 1 
ATOM   7341  C C   . ASP   C 3  12  ? -18.776 -2.017  -22.116 1.00 94.71 12  C 1 
ATOM   7342  O O   . ASP   C 3  12  ? -17.842 -2.740  -22.454 1.00 92.42 12  C 1 
ATOM   7343  C CB  . ASP   C 3  12  ? -17.864 -0.950  -19.993 1.00 93.34 12  C 1 
ATOM   7344  C CG  . ASP   C 3  12  ? -17.186 0.292   -19.395 1.00 92.06 12  C 1 
ATOM   7345  O OD1 . ASP   C 3  12  ? -17.021 1.311   -20.097 1.00 87.08 12  C 1 
ATOM   7346  O OD2 . ASP   C 3  12  ? -16.829 0.260   -18.202 1.00 86.69 12  C 1 
ATOM   7347  N N   . ASP   C 3  13  ? -20.032 -2.320  -22.428 1.00 95.09 13  C 1 
ATOM   7348  C CA  . ASP   C 3  13  ? -20.413 -3.499  -23.215 1.00 94.84 13  C 1 
ATOM   7349  C C   . ASP   C 3  13  ? -20.399 -3.247  -24.729 1.00 95.09 13  C 1 
ATOM   7350  O O   . ASP   C 3  13  ? -20.574 -4.184  -25.518 1.00 93.51 13  C 1 
ATOM   7351  C CB  . ASP   C 3  13  ? -21.809 -3.970  -22.791 1.00 94.32 13  C 1 
ATOM   7352  C CG  . ASP   C 3  13  ? -21.873 -4.431  -21.343 1.00 94.52 13  C 1 
ATOM   7353  O OD1 . ASP   C 3  13  ? -21.069 -5.309  -20.964 1.00 89.70 13  C 1 
ATOM   7354  O OD2 . ASP   C 3  13  ? -22.774 -3.957  -20.620 1.00 89.92 13  C 1 
ATOM   7355  N N   . VAL   C 3  14  ? -20.224 -1.990  -25.139 1.00 95.38 14  C 1 
ATOM   7356  C CA  . VAL   C 3  14  ? -20.340 -1.584  -26.543 1.00 95.41 14  C 1 
ATOM   7357  C C   . VAL   C 3  14  ? -19.257 -0.586  -26.964 1.00 95.50 14  C 1 
ATOM   7358  O O   . VAL   C 3  14  ? -18.801 0.246   -26.184 1.00 94.62 14  C 1 
ATOM   7359  C CB  . VAL   C 3  14  ? -21.739 -1.015  -26.864 1.00 94.51 14  C 1 
ATOM   7360  C CG1 . VAL   C 3  14  ? -22.841 -2.054  -26.656 1.00 89.19 14  C 1 
ATOM   7361  C CG2 . VAL   C 3  14  ? -22.108 0.236   -26.049 1.00 88.58 14  C 1 
ATOM   7362  N N   . LEU   C 3  15  ? -18.889 -0.629  -28.245 1.00 95.14 15  C 1 
ATOM   7363  C CA  . LEU   C 3  15  ? -18.123 0.413   -28.934 1.00 94.78 15  C 1 
ATOM   7364  C C   . LEU   C 3  15  ? -18.852 0.819   -30.218 1.00 95.20 15  C 1 
ATOM   7365  O O   . LEU   C 3  15  ? -19.554 0.017   -30.834 1.00 94.80 15  C 1 
ATOM   7366  C CB  . LEU   C 3  15  ? -16.700 -0.079  -29.251 1.00 93.79 15  C 1 
ATOM   7367  C CG  . LEU   C 3  15  ? -15.751 -0.166  -28.045 1.00 92.20 15  C 1 
ATOM   7368  C CD1 . LEU   C 3  15  ? -14.453 -0.850  -28.469 1.00 88.24 15  C 1 
ATOM   7369  C CD2 . LEU   C 3  15  ? -15.398 1.213   -27.487 1.00 88.87 15  C 1 
ATOM   7370  N N   . LEU   C 3  16  ? -18.653 2.067   -30.638 1.00 96.20 16  C 1 
ATOM   7371  C CA  . LEU   C 3  16  ? -19.145 2.577   -31.914 1.00 96.02 16  C 1 
ATOM   7372  C C   . LEU   C 3  16  ? -18.235 2.109   -33.054 1.00 95.86 16  C 1 
ATOM   7373  O O   . LEU   C 3  16  ? -17.012 2.218   -32.969 1.00 95.26 16  C 1 
ATOM   7374  C CB  . LEU   C 3  16  ? -19.221 4.111   -31.868 1.00 95.84 16  C 1 
ATOM   7375  C CG  . LEU   C 3  16  ? -20.207 4.666   -30.829 1.00 95.38 16  C 1 
ATOM   7376  C CD1 . LEU   C 3  16  ? -20.049 6.179   -30.702 1.00 90.99 16  C 1 
ATOM   7377  C CD2 . LEU   C 3  16  ? -21.651 4.365   -31.225 1.00 91.51 16  C 1 
ATOM   7378  N N   . ILE   C 3  17  ? -18.834 1.641   -34.133 1.00 95.43 17  C 1 
ATOM   7379  C CA  . ILE   C 3  17  ? -18.104 1.261   -35.344 1.00 94.91 17  C 1 
ATOM   7380  C C   . ILE   C 3  17  ? -17.804 2.531   -36.149 1.00 94.75 17  C 1 
ATOM   7381  O O   . ILE   C 3  17  ? -18.732 3.283   -36.454 1.00 93.79 17  C 1 
ATOM   7382  C CB  . ILE   C 3  17  ? -18.904 0.239   -36.178 1.00 94.22 17  C 1 
ATOM   7383  C CG1 . ILE   C 3  17  ? -19.289 -0.996  -35.333 1.00 90.90 17  C 1 
ATOM   7384  C CG2 . ILE   C 3  17  ? -18.080 -0.198  -37.403 1.00 90.04 17  C 1 
ATOM   7385  C CD1 . ILE   C 3  17  ? -20.228 -1.966  -36.057 1.00 86.61 17  C 1 
ATOM   7386  N N   . PRO   C 3  18  ? -16.540 2.782   -36.528 1.00 94.94 18  C 1 
ATOM   7387  C CA  . PRO   C 3  18  ? -16.228 3.877   -37.435 1.00 93.74 18  C 1 
ATOM   7388  C C   . PRO   C 3  18  ? -16.862 3.624   -38.809 1.00 93.82 18  C 1 
ATOM   7389  O O   . PRO   C 3  18  ? -16.799 2.514   -39.346 1.00 92.89 18  C 1 
ATOM   7390  C CB  . PRO   C 3  18  ? -14.699 3.934   -37.488 1.00 92.75 18  C 1 
ATOM   7391  C CG  . PRO   C 3  18  ? -14.278 2.493   -37.194 1.00 91.91 18  C 1 
ATOM   7392  C CD  . PRO   C 3  18  ? -15.344 2.009   -36.213 1.00 94.35 18  C 1 
ATOM   7393  N N   . GLY   C 3  19  ? -17.463 4.653   -39.393 1.00 94.49 19  C 1 
ATOM   7394  C CA  . GLY   C 3  19  ? -18.081 4.617   -40.714 1.00 94.03 19  C 1 
ATOM   7395  C C   . GLY   C 3  19  ? -17.406 5.567   -41.704 1.00 94.64 19  C 1 
ATOM   7396  O O   . GLY   C 3  19  ? -16.559 6.376   -41.335 1.00 91.78 19  C 1 
ATOM   7397  N N   . TYR   C 3  20  ? -17.796 5.487   -42.978 1.00 94.42 20  C 1 
ATOM   7398  C CA  . TYR   C 3  20  ? -17.327 6.446   -43.982 1.00 94.31 20  C 1 
ATOM   7399  C C   . TYR   C 3  20  ? -17.694 7.876   -43.580 1.00 94.37 20  C 1 
ATOM   7400  O O   . TYR   C 3  20  ? -18.841 8.149   -43.219 1.00 92.38 20  C 1 
ATOM   7401  C CB  . TYR   C 3  20  ? -17.897 6.104   -45.356 1.00 93.34 20  C 1 
ATOM   7402  C CG  . TYR   C 3  20  ? -17.538 7.127   -46.419 1.00 93.86 20  C 1 
ATOM   7403  C CD1 . TYR   C 3  20  ? -18.503 8.023   -46.908 1.00 90.39 20  C 1 
ATOM   7404  C CD2 . TYR   C 3  20  ? -16.215 7.219   -46.891 1.00 91.07 20  C 1 
ATOM   7405  C CE1 . TYR   C 3  20  ? -18.160 8.990   -47.865 1.00 89.47 20  C 1 
ATOM   7406  C CE2 . TYR   C 3  20  ? -15.858 8.188   -47.847 1.00 89.36 20  C 1 
ATOM   7407  C CZ  . TYR   C 3  20  ? -16.837 9.070   -48.333 1.00 91.54 20  C 1 
ATOM   7408  O OH  . TYR   C 3  20  ? -16.489 10.015  -49.267 1.00 90.32 20  C 1 
ATOM   7409  N N   . SER   C 3  21  ? -16.738 8.784   -43.663 1.00 93.66 21  C 1 
ATOM   7410  C CA  . SER   C 3  21  ? -16.927 10.173  -43.266 1.00 93.41 21  C 1 
ATOM   7411  C C   . SER   C 3  21  ? -16.418 11.148  -44.324 1.00 93.54 21  C 1 
ATOM   7412  O O   . SER   C 3  21  ? -15.300 11.035  -44.824 1.00 91.62 21  C 1 
ATOM   7413  C CB  . SER   C 3  21  ? -16.250 10.422  -41.918 1.00 91.92 21  C 1 
ATOM   7414  O OG  . SER   C 3  21  ? -16.591 11.704  -41.432 1.00 86.40 21  C 1 
ATOM   7415  N N   . GLU   C 3  22  ? -17.250 12.146  -44.640 1.00 93.66 22  C 1 
ATOM   7416  C CA  . GLU   C 3  22  ? -16.841 13.368  -45.343 1.00 92.98 22  C 1 
ATOM   7417  C C   . GLU   C 3  22  ? -16.871 14.591  -44.417 1.00 92.93 22  C 1 
ATOM   7418  O O   . GLU   C 3  22  ? -16.626 15.713  -44.856 1.00 89.03 22  C 1 
ATOM   7419  C CB  . GLU   C 3  22  ? -17.721 13.603  -46.588 1.00 90.56 22  C 1 
ATOM   7420  C CG  . GLU   C 3  22  ? -17.673 12.448  -47.597 1.00 84.35 22  C 1 
ATOM   7421  C CD  . GLU   C 3  22  ? -18.176 12.816  -49.002 1.00 82.91 22  C 1 
ATOM   7422  O OE1 . GLU   C 3  22  ? -18.268 11.903  -49.855 1.00 75.75 22  C 1 
ATOM   7423  O OE2 . GLU   C 3  22  ? -18.379 14.021  -49.299 1.00 77.15 22  C 1 
ATOM   7424  N N   . VAL   C 3  23  ? -17.158 14.378  -43.131 1.00 92.57 23  C 1 
ATOM   7425  C CA  . VAL   C 3  23  ? -17.388 15.434  -42.151 1.00 92.43 23  C 1 
ATOM   7426  C C   . VAL   C 3  23  ? -16.170 15.582  -41.246 1.00 92.63 23  C 1 
ATOM   7427  O O   . VAL   C 3  23  ? -15.681 14.607  -40.683 1.00 89.78 23  C 1 
ATOM   7428  C CB  . VAL   C 3  23  ? -18.653 15.152  -41.323 1.00 89.87 23  C 1 
ATOM   7429  C CG1 . VAL   C 3  23  ? -19.122 16.440  -40.655 1.00 80.60 23  C 1 
ATOM   7430  C CG2 . VAL   C 3  23  ? -19.825 14.614  -42.156 1.00 80.00 23  C 1 
ATOM   7431  N N   . LEU   C 3  24  ? -15.695 16.811  -41.076 1.00 92.05 24  C 1 
ATOM   7432  C CA  . LEU   C 3  24  ? -14.655 17.125  -40.099 1.00 91.54 24  C 1 
ATOM   7433  C C   . LEU   C 3  24  ? -15.287 17.395  -38.726 1.00 92.41 24  C 1 
ATOM   7434  O O   . LEU   C 3  24  ? -16.323 18.063  -38.658 1.00 90.94 24  C 1 
ATOM   7435  C CB  . LEU   C 3  24  ? -13.830 18.328  -40.580 1.00 88.98 24  C 1 
ATOM   7436  C CG  . LEU   C 3  24  ? -12.977 18.057  -41.832 1.00 83.71 24  C 1 
ATOM   7437  C CD1 . LEU   C 3  24  ? -12.364 19.367  -42.326 1.00 77.81 24  C 1 
ATOM   7438  C CD2 . LEU   C 3  24  ? -11.835 17.079  -41.548 1.00 76.85 24  C 1 
ATOM   7439  N N   . PRO   C 3  25  ? -14.654 16.973  -37.613 1.00 92.46 25  C 1 
ATOM   7440  C CA  . PRO   C 3  25  ? -15.196 17.191  -36.266 1.00 92.32 25  C 1 
ATOM   7441  C C   . PRO   C 3  25  ? -15.554 18.650  -35.956 1.00 92.90 25  C 1 
ATOM   7442  O O   . PRO   C 3  25  ? -16.562 18.920  -35.310 1.00 91.90 25  C 1 
ATOM   7443  C CB  . PRO   C 3  25  ? -14.116 16.670  -35.317 1.00 90.85 25  C 1 
ATOM   7444  C CG  . PRO   C 3  25  ? -13.443 15.568  -36.125 1.00 89.01 25  C 1 
ATOM   7445  C CD  . PRO   C 3  25  ? -13.478 16.119  -37.550 1.00 91.22 25  C 1 
ATOM   7446  N N   . LYS   C 3  26  ? -14.764 19.600  -36.448 1.00 91.35 26  C 1 
ATOM   7447  C CA  . LYS   C 3  26  ? -15.007 21.035  -36.243 1.00 90.34 26  C 1 
ATOM   7448  C C   . LYS   C 3  26  ? -16.288 21.552  -36.914 1.00 91.16 26  C 1 
ATOM   7449  O O   . LYS   C 3  26  ? -16.829 22.557  -36.476 1.00 89.15 26  C 1 
ATOM   7450  C CB  . LYS   C 3  26  ? -13.776 21.840  -36.688 1.00 87.70 26  C 1 
ATOM   7451  C CG  . LYS   C 3  26  ? -13.564 21.784  -38.209 1.00 80.78 26  C 1 
ATOM   7452  C CD  . LYS   C 3  26  ? -12.380 22.645  -38.667 1.00 76.77 26  C 1 
ATOM   7453  C CE  . LYS   C 3  26  ? -12.366 22.596  -40.192 1.00 66.85 26  C 1 
ATOM   7454  N NZ  . LYS   C 3  26  ? -11.316 23.458  -40.771 1.00 59.92 26  C 1 
ATOM   7455  N N   . ASP   C 3  27  ? -16.754 20.878  -37.966 1.00 92.68 27  C 1 
ATOM   7456  C CA  . ASP   C 3  27  ? -17.848 21.343  -38.826 1.00 92.45 27  C 1 
ATOM   7457  C C   . ASP   C 3  27  ? -19.208 20.698  -38.483 1.00 93.24 27  C 1 
ATOM   7458  O O   . ASP   C 3  27  ? -20.235 21.083  -39.044 1.00 90.81 27  C 1 
ATOM   7459  C CB  . ASP   C 3  27  ? -17.462 21.121  -40.304 1.00 90.45 27  C 1 
ATOM   7460  C CG  . ASP   C 3  27  ? -16.183 21.855  -40.758 1.00 86.65 27  C 1 
ATOM   7461  O OD1 . ASP   C 3  27  ? -15.895 22.962  -40.259 1.00 80.72 27  C 1 
ATOM   7462  O OD2 . ASP   C 3  27  ? -15.466 21.314  -41.627 1.00 80.10 27  C 1 
ATOM   7463  N N   . VAL   C 3  28  ? -19.242 19.737  -37.564 1.00 94.71 28  C 1 
ATOM   7464  C CA  . VAL   C 3  28  ? -20.491 19.077  -37.153 1.00 95.05 28  C 1 
ATOM   7465  C C   . VAL   C 3  28  ? -21.393 20.017  -36.348 1.00 95.37 28  C 1 
ATOM   7466  O O   . VAL   C 3  28  ? -20.928 20.852  -35.571 1.00 94.03 28  C 1 
ATOM   7467  C CB  . VAL   C 3  28  ? -20.255 17.755  -36.396 1.00 93.85 28  C 1 
ATOM   7468  C CG1 . VAL   C 3  28  ? -19.334 16.821  -37.170 1.00 87.50 28  C 1 
ATOM   7469  C CG2 . VAL   C 3  28  ? -19.702 17.927  -34.978 1.00 87.03 28  C 1 
ATOM   7470  N N   . SER   C 3  29  ? -22.708 19.846  -36.494 1.00 95.74 29  C 1 
ATOM   7471  C CA  . SER   C 3  29  ? -23.708 20.530  -35.670 1.00 96.02 29  C 1 
ATOM   7472  C C   . SER   C 3  29  ? -24.020 19.712  -34.420 1.00 96.32 29  C 1 
ATOM   7473  O O   . SER   C 3  29  ? -24.421 18.551  -34.513 1.00 95.01 29  C 1 
ATOM   7474  C CB  . SER   C 3  29  ? -24.984 20.779  -36.476 1.00 94.95 29  C 1 
ATOM   7475  O OG  . SER   C 3  29  ? -25.942 21.450  -35.671 1.00 89.15 29  C 1 
ATOM   7476  N N   . LEU   C 3  30  ? -23.909 20.338  -33.252 1.00 96.96 30  C 1 
ATOM   7477  C CA  . LEU   C 3  30  ? -24.303 19.747  -31.970 1.00 97.20 30  C 1 
ATOM   7478  C C   . LEU   C 3  30  ? -25.721 20.155  -31.536 1.00 97.39 30  C 1 
ATOM   7479  O O   . LEU   C 3  30  ? -26.156 19.814  -30.439 1.00 96.04 30  C 1 
ATOM   7480  C CB  . LEU   C 3  30  ? -23.259 20.094  -30.897 1.00 96.60 30  C 1 
ATOM   7481  C CG  . LEU   C 3  30  ? -21.830 19.621  -31.204 1.00 95.98 30  C 1 
ATOM   7482  C CD1 . LEU   C 3  30  ? -20.915 20.023  -30.047 1.00 91.92 30  C 1 
ATOM   7483  C CD2 . LEU   C 3  30  ? -21.731 18.109  -31.385 1.00 91.37 30  C 1 
ATOM   7484  N N   . LYS   C 3  31  ? -26.446 20.880  -32.381 1.00 97.14 31  C 1 
ATOM   7485  C CA  . LYS   C 3  31  ? -27.797 21.347  -32.084 1.00 97.12 31  C 1 
ATOM   7486  C C   . LYS   C 3  31  ? -28.749 20.168  -31.882 1.00 97.24 31  C 1 
ATOM   7487  O O   . LYS   C 3  31  ? -28.743 19.213  -32.653 1.00 95.49 31  C 1 
ATOM   7488  C CB  . LYS   C 3  31  ? -28.278 22.296  -33.189 1.00 95.57 31  C 1 
ATOM   7489  C CG  . LYS   C 3  31  ? -29.273 23.327  -32.636 1.00 86.51 31  C 1 
ATOM   7490  C CD  . LYS   C 3  31  ? -29.830 24.226  -33.741 1.00 83.78 31  C 1 
ATOM   7491  C CE  . LYS   C 3  31  ? -30.542 25.413  -33.091 1.00 74.95 31  C 1 
ATOM   7492  N NZ  . LYS   C 3  31  ? -31.567 26.019  -33.978 1.00 66.48 31  C 1 
ATOM   7493  N N   . THR   C 3  32  ? -29.578 20.251  -30.840 1.00 97.48 32  C 1 
ATOM   7494  C CA  . THR   C 3  32  ? -30.521 19.187  -30.484 1.00 97.45 32  C 1 
ATOM   7495  C C   . THR   C 3  32  ? -31.755 19.770  -29.796 1.00 97.47 32  C 1 
ATOM   7496  O O   . THR   C 3  32  ? -31.801 20.957  -29.483 1.00 96.25 32  C 1 
ATOM   7497  C CB  . THR   C 3  32  ? -29.819 18.135  -29.609 1.00 96.51 32  C 1 
ATOM   7498  O OG1 . THR   C 3  32  ? -30.640 16.988  -29.502 1.00 90.86 32  C 1 
ATOM   7499  C CG2 . THR   C 3  32  ? -29.496 18.611  -28.196 1.00 90.25 32  C 1 
ATOM   7500  N N   . ARG   C 3  33  ? -32.768 18.943  -29.555 1.00 97.17 33  C 1 
ATOM   7501  C CA  . ARG   C 3  33  ? -33.938 19.312  -28.752 1.00 96.94 33  C 1 
ATOM   7502  C C   . ARG   C 3  33  ? -33.808 18.768  -27.336 1.00 97.43 33  C 1 
ATOM   7503  O O   . ARG   C 3  33  ? -33.541 17.583  -27.148 1.00 96.32 33  C 1 
ATOM   7504  C CB  . ARG   C 3  33  ? -35.235 18.841  -29.424 1.00 95.18 33  C 1 
ATOM   7505  C CG  . ARG   C 3  33  ? -35.533 19.636  -30.709 1.00 86.73 33  C 1 
ATOM   7506  C CD  . ARG   C 3  33  ? -36.899 19.261  -31.298 1.00 83.32 33  C 1 
ATOM   7507  N NE  . ARG   C 3  33  ? -36.909 17.868  -31.786 1.00 77.72 33  C 1 
ATOM   7508  C CZ  . ARG   C 3  33  ? -37.989 17.115  -31.974 1.00 71.13 33  C 1 
ATOM   7509  N NH1 . ARG   C 3  33  ? -39.202 17.568  -31.768 1.00 61.74 33  C 1 
ATOM   7510  N NH2 . ARG   C 3  33  ? -37.862 15.894  -32.388 1.00 64.88 33  C 1 
ATOM   7511  N N   . LEU   C 3  34  ? -34.057 19.634  -26.350 1.00 97.43 34  C 1 
ATOM   7512  C CA  . LEU   C 3  34  ? -34.249 19.234  -24.957 1.00 97.60 34  C 1 
ATOM   7513  C C   . LEU   C 3  34  ? -35.677 18.714  -24.748 1.00 97.76 34  C 1 
ATOM   7514  O O   . LEU   C 3  34  ? -35.879 17.663  -24.156 1.00 96.92 34  C 1 
ATOM   7515  C CB  . LEU   C 3  34  ? -33.968 20.455  -24.061 1.00 97.20 34  C 1 
ATOM   7516  C CG  . LEU   C 3  34  ? -34.238 20.204  -22.565 1.00 96.92 34  C 1 
ATOM   7517  C CD1 . LEU   C 3  34  ? -33.182 19.290  -21.957 1.00 93.59 34  C 1 
ATOM   7518  C CD2 . LEU   C 3  34  ? -34.242 21.525  -21.809 1.00 93.67 34  C 1 
ATOM   7519  N N   . THR   C 3  35  ? -36.654 19.463  -25.256 1.00 97.60 35  C 1 
ATOM   7520  C CA  . THR   C 3  35  ? -38.086 19.139  -25.218 1.00 97.49 35  C 1 
ATOM   7521  C C   . THR   C 3  35  ? -38.699 19.378  -26.602 1.00 97.39 35  C 1 
ATOM   7522  O O   . THR   C 3  35  ? -38.008 19.781  -27.541 1.00 96.16 35  C 1 
ATOM   7523  C CB  . THR   C 3  35  ? -38.815 19.982  -24.153 1.00 96.64 35  C 1 
ATOM   7524  O OG1 . THR   C 3  35  ? -38.877 21.328  -24.560 1.00 91.56 35  C 1 
ATOM   7525  C CG2 . THR   C 3  35  ? -38.174 19.938  -22.771 1.00 90.69 35  C 1 
ATOM   7526  N N   . ARG   C 3  36  ? -40.009 19.167  -26.751 1.00 97.10 36  C 1 
ATOM   7527  C CA  . ARG   C 3  36  ? -40.700 19.497  -28.010 1.00 96.64 36  C 1 
ATOM   7528  C C   . ARG   C 3  36  ? -40.582 20.983  -28.378 1.00 96.57 36  C 1 
ATOM   7529  O O   . ARG   C 3  36  ? -40.563 21.302  -29.562 1.00 94.64 36  C 1 
ATOM   7530  C CB  . ARG   C 3  36  ? -42.178 19.097  -27.913 1.00 95.32 36  C 1 
ATOM   7531  C CG  . ARG   C 3  36  ? -42.379 17.574  -27.809 1.00 91.41 36  C 1 
ATOM   7532  C CD  . ARG   C 3  36  ? -43.866 17.203  -27.799 1.00 90.36 36  C 1 
ATOM   7533  N NE  . ARG   C 3  36  ? -44.543 17.741  -26.613 1.00 87.05 36  C 1 
ATOM   7534  C CZ  . ARG   C 3  36  ? -45.826 17.624  -26.307 1.00 86.09 36  C 1 
ATOM   7535  N NH1 . ARG   C 3  36  ? -46.662 16.950  -27.056 1.00 76.73 36  C 1 
ATOM   7536  N NH2 . ARG   C 3  36  ? -46.279 18.194  -25.234 1.00 78.99 36  C 1 
ATOM   7537  N N   . GLY   C 3  37  ? -40.494 21.866  -27.387 1.00 95.66 37  C 1 
ATOM   7538  C CA  . GLY   C 3  37  ? -40.469 23.320  -27.562 1.00 95.29 37  C 1 
ATOM   7539  C C   . GLY   C 3  37  ? -39.117 24.008  -27.329 1.00 95.81 37  C 1 
ATOM   7540  O O   . GLY   C 3  37  ? -38.984 25.181  -27.655 1.00 93.38 37  C 1 
ATOM   7541  N N   . ILE   C 3  38  ? -38.114 23.317  -26.775 1.00 96.63 38  C 1 
ATOM   7542  C CA  . ILE   C 3  38  ? -36.803 23.901  -26.460 1.00 96.74 38  C 1 
ATOM   7543  C C   . ILE   C 3  38  ? -35.708 23.201  -27.269 1.00 96.86 38  C 1 
ATOM   7544  O O   . ILE   C 3  38  ? -35.523 21.988  -27.167 1.00 95.85 38  C 1 
ATOM   7545  C CB  . ILE   C 3  38  ? -36.513 23.873  -24.941 1.00 96.08 38  C 1 
ATOM   7546  C CG1 . ILE   C 3  38  ? -37.593 24.672  -24.170 1.00 93.44 38  C 1 
ATOM   7547  C CG2 . ILE   C 3  38  ? -35.110 24.438  -24.639 1.00 92.90 38  C 1 
ATOM   7548  C CD1 . ILE   C 3  38  ? -37.466 24.605  -22.643 1.00 89.32 38  C 1 
ATOM   7549  N N   . GLU   C 3  39  ? -34.954 23.988  -28.036 1.00 96.88 39  C 1 
ATOM   7550  C CA  . GLU   C 3  39  ? -33.696 23.558  -28.647 1.00 96.69 39  C 1 
ATOM   7551  C C   . GLU   C 3  39  ? -32.500 24.021  -27.807 1.00 96.96 39  C 1 
ATOM   7552  O O   . GLU   C 3  39  ? -32.510 25.095  -27.205 1.00 95.43 39  C 1 
ATOM   7553  C CB  . GLU   C 3  39  ? -33.573 24.072  -30.090 1.00 94.88 39  C 1 
ATOM   7554  C CG  . GLU   C 3  39  ? -34.557 23.402  -31.065 1.00 84.30 39  C 1 
ATOM   7555  C CD  . GLU   C 3  39  ? -34.275 23.774  -32.529 1.00 80.96 39  C 1 
ATOM   7556  O OE1 . GLU   C 3  39  ? -34.684 23.007  -33.428 1.00 72.11 39  C 1 
ATOM   7557  O OE2 . GLU   C 3  39  ? -33.604 24.806  -32.788 1.00 72.49 39  C 1 
ATOM   7558  N N   . LEU   C 3  40  ? -31.438 23.206  -27.807 1.00 97.47 40  C 1 
ATOM   7559  C CA  . LEU   C 3  40  ? -30.131 23.537  -27.244 1.00 97.60 40  C 1 
ATOM   7560  C C   . LEU   C 3  40  ? -29.080 23.524  -28.358 1.00 97.68 40  C 1 
ATOM   7561  O O   . LEU   C 3  40  ? -29.183 22.760  -29.317 1.00 96.65 40  C 1 
ATOM   7562  C CB  . LEU   C 3  40  ? -29.762 22.536  -26.133 1.00 97.16 40  C 1 
ATOM   7563  C CG  . LEU   C 3  40  ? -30.744 22.457  -24.951 1.00 96.69 40  C 1 
ATOM   7564  C CD1 . LEU   C 3  40  ? -30.264 21.393  -23.963 1.00 93.45 40  C 1 
ATOM   7565  C CD2 . LEU   C 3  40  ? -30.865 23.785  -24.205 1.00 93.26 40  C 1 
ATOM   7566  N N   . ASN   C 3  41  ? -28.032 24.341  -28.202 1.00 97.50 41  C 1 
ATOM   7567  C CA  . ASN   C 3  41  ? -26.901 24.353  -29.137 1.00 97.31 41  C 1 
ATOM   7568  C C   . ASN   C 3  41  ? -25.875 23.243  -28.850 1.00 97.43 41  C 1 
ATOM   7569  O O   . ASN   C 3  41  ? -25.134 22.851  -29.744 1.00 95.71 41  C 1 
ATOM   7570  C CB  . ASN   C 3  41  ? -26.261 25.743  -29.124 1.00 96.53 41  C 1 
ATOM   7571  C CG  . ASN   C 3  41  ? -27.127 26.790  -29.807 1.00 95.41 41  C 1 
ATOM   7572  O OD1 . ASN   C 3  41  ? -27.730 26.560  -30.842 1.00 87.62 41  C 1 
ATOM   7573  N ND2 . ASN   C 3  41  ? -27.180 27.983  -29.258 1.00 86.33 41  C 1 
ATOM   7574  N N   . ILE   C 3  42  ? -25.855 22.731  -27.624 1.00 97.53 42  C 1 
ATOM   7575  C CA  . ILE   C 3  42  ? -25.086 21.549  -27.212 1.00 97.56 42  C 1 
ATOM   7576  C C   . ILE   C 3  42  ? -25.987 20.601  -26.399 1.00 97.73 42  C 1 
ATOM   7577  O O   . ILE   C 3  42  ? -26.860 21.071  -25.666 1.00 96.86 42  C 1 
ATOM   7578  C CB  . ILE   C 3  42  ? -23.801 21.931  -26.430 1.00 96.66 42  C 1 
ATOM   7579  C CG1 . ILE   C 3  42  ? -24.103 22.674  -25.115 1.00 92.41 42  C 1 
ATOM   7580  C CG2 . ILE   C 3  42  ? -22.851 22.743  -27.327 1.00 91.10 42  C 1 
ATOM   7581  C CD1 . ILE   C 3  42  ? -22.878 22.852  -24.215 1.00 90.47 42  C 1 
ATOM   7582  N N   . PRO   C 3  43  ? -25.798 19.276  -26.471 1.00 97.95 43  C 1 
ATOM   7583  C CA  . PRO   C 3  43  ? -26.710 18.312  -25.854 1.00 97.82 43  C 1 
ATOM   7584  C C   . PRO   C 3  43  ? -26.442 18.049  -24.361 1.00 97.74 43  C 1 
ATOM   7585  O O   . PRO   C 3  43  ? -26.516 16.904  -23.911 1.00 96.52 43  C 1 
ATOM   7586  C CB  . PRO   C 3  43  ? -26.571 17.063  -26.728 1.00 97.07 43  C 1 
ATOM   7587  C CG  . PRO   C 3  43  ? -25.099 17.089  -27.123 1.00 95.42 43  C 1 
ATOM   7588  C CD  . PRO   C 3  43  ? -24.833 18.585  -27.318 1.00 96.97 43  C 1 
ATOM   7589  N N   . LEU   C 3  44  ? -26.110 19.078  -23.582 1.00 97.88 44  C 1 
ATOM   7590  C CA  . LEU   C 3  44  ? -25.720 18.941  -22.176 1.00 97.89 44  C 1 
ATOM   7591  C C   . LEU   C 3  44  ? -26.739 19.569  -21.221 1.00 97.96 44  C 1 
ATOM   7592  O O   . LEU   C 3  44  ? -27.161 20.714  -21.401 1.00 97.03 44  C 1 
ATOM   7593  C CB  . LEU   C 3  44  ? -24.327 19.547  -21.944 1.00 97.13 44  C 1 
ATOM   7594  C CG  . LEU   C 3  44  ? -23.171 18.884  -22.707 1.00 95.88 44  C 1 
ATOM   7595  C CD1 . LEU   C 3  44  ? -21.865 19.562  -22.293 1.00 92.02 44  C 1 
ATOM   7596  C CD2 . LEU   C 3  44  ? -23.046 17.387  -22.416 1.00 92.06 44  C 1 
ATOM   7597  N N   . VAL   C 3  45  ? -27.049 18.825  -20.145 1.00 97.91 45  C 1 
ATOM   7598  C CA  . VAL   C 3  45  ? -27.905 19.282  -19.045 1.00 97.87 45  C 1 
ATOM   7599  C C   . VAL   C 3  45  ? -27.193 18.998  -17.722 1.00 97.70 45  C 1 
ATOM   7600  O O   . VAL   C 3  45  ? -26.700 17.890  -17.511 1.00 96.85 45  C 1 
ATOM   7601  C CB  . VAL   C 3  45  ? -29.284 18.589  -19.085 1.00 97.38 45  C 1 
ATOM   7602  C CG1 . VAL   C 3  45  ? -30.242 19.250  -18.098 1.00 93.57 45  C 1 
ATOM   7603  C CG2 . VAL   C 3  45  ? -29.940 18.625  -20.472 1.00 92.58 45  C 1 
ATOM   7604  N N   . SER   C 3  46  ? -27.125 19.974  -16.816 1.00 97.62 46  C 1 
ATOM   7605  C CA  . SER   C 3  46  ? -26.603 19.735  -15.465 1.00 97.45 46  C 1 
ATOM   7606  C C   . SER   C 3  46  ? -27.711 19.250  -14.520 1.00 97.23 46  C 1 
ATOM   7607  O O   . SER   C 3  46  ? -28.827 19.776  -14.516 1.00 96.30 46  C 1 
ATOM   7608  C CB  . SER   C 3  46  ? -25.850 20.952  -14.916 1.00 96.77 46  C 1 
ATOM   7609  O OG  . SER   C 3  46  ? -26.701 22.055  -14.707 1.00 93.84 46  C 1 
ATOM   7610  N N   . ALA   C 3  47  ? -27.397 18.235  -13.718 1.00 96.80 47  C 1 
ATOM   7611  C CA  . ALA   C 3  47  ? -28.364 17.528  -12.885 1.00 96.39 47  C 1 
ATOM   7612  C C   . ALA   C 3  47  ? -28.966 18.407  -11.775 1.00 96.40 47  C 1 
ATOM   7613  O O   . ALA   C 3  47  ? -28.273 19.224  -11.171 1.00 95.40 47  C 1 
ATOM   7614  C CB  . ALA   C 3  47  ? -27.685 16.291  -12.297 1.00 95.39 47  C 1 
ATOM   7615  N N   . ALA   C 3  48  ? -30.227 18.178  -11.456 1.00 96.19 48  C 1 
ATOM   7616  C CA  . ALA   C 3  48  ? -30.949 18.832  -10.362 1.00 96.02 48  C 1 
ATOM   7617  C C   . ALA   C 3  48  ? -30.520 18.280  -8.987  1.00 95.81 48  C 1 
ATOM   7618  O O   . ALA   C 3  48  ? -31.289 17.618  -8.288  1.00 93.41 48  C 1 
ATOM   7619  C CB  . ALA   C 3  48  ? -32.451 18.683  -10.625 1.00 95.05 48  C 1 
ATOM   7620  N N   . MET   C 3  49  ? -29.263 18.524  -8.618  1.00 95.19 49  C 1 
ATOM   7621  C CA  . MET   C 3  49  ? -28.643 18.057  -7.378  1.00 95.13 49  C 1 
ATOM   7622  C C   . MET   C 3  49  ? -28.071 19.247  -6.604  1.00 95.51 49  C 1 
ATOM   7623  O O   . MET   C 3  49  ? -27.511 20.164  -7.201  1.00 94.58 49  C 1 
ATOM   7624  C CB  . MET   C 3  49  ? -27.534 17.045  -7.695  1.00 94.24 49  C 1 
ATOM   7625  C CG  . MET   C 3  49  ? -28.026 15.808  -8.459  1.00 92.09 49  C 1 
ATOM   7626  S SD  . MET   C 3  49  ? -26.703 14.648  -8.919  1.00 90.49 49  C 1 
ATOM   7627  C CE  . MET   C 3  49  ? -26.245 14.017  -7.293  1.00 82.11 49  C 1 
ATOM   7628  N N   . ASP   C 3  50  ? -28.171 19.201  -5.274  1.00 94.81 50  C 1 
ATOM   7629  C CA  . ASP   C 3  50  ? -27.728 20.275  -4.373  1.00 94.25 50  C 1 
ATOM   7630  C C   . ASP   C 3  50  ? -26.205 20.504  -4.346  1.00 94.39 50  C 1 
ATOM   7631  O O   . ASP   C 3  50  ? -25.742 21.547  -3.890  1.00 91.69 50  C 1 
ATOM   7632  C CB  . ASP   C 3  50  ? -28.296 20.026  -2.968  1.00 92.25 50  C 1 
ATOM   7633  C CG  . ASP   C 3  50  ? -27.861 18.716  -2.292  1.00 90.59 50  C 1 
ATOM   7634  O OD1 . ASP   C 3  50  ? -27.061 17.942  -2.853  1.00 83.24 50  C 1 
ATOM   7635  O OD2 . ASP   C 3  50  ? -28.351 18.464  -1.172  1.00 83.91 50  C 1 
ATOM   7636  N N   . THR   C 3  51  ? -25.431 19.578  -4.881  1.00 94.66 51  C 1 
ATOM   7637  C CA  . THR   C 3  51  ? -23.978 19.698  -5.083  1.00 94.56 51  C 1 
ATOM   7638  C C   . THR   C 3  51  ? -23.592 19.942  -6.547  1.00 94.86 51  C 1 
ATOM   7639  O O   . THR   C 3  51  ? -22.411 19.886  -6.890  1.00 93.14 51  C 1 
ATOM   7640  C CB  . THR   C 3  51  ? -23.256 18.458  -4.546  1.00 93.52 51  C 1 
ATOM   7641  O OG1 . THR   C 3  51  ? -23.834 17.282  -5.069  1.00 88.74 51  C 1 
ATOM   7642  C CG2 . THR   C 3  51  ? -23.329 18.371  -3.029  1.00 86.47 51  C 1 
ATOM   7643  N N   . VAL   C 3  52  ? -24.559 20.209  -7.420  1.00 95.90 52  C 1 
ATOM   7644  C CA  . VAL   C 3  52  ? -24.315 20.387  -8.859  1.00 96.24 52  C 1 
ATOM   7645  C C   . VAL   C 3  52  ? -24.902 21.696  -9.391  1.00 96.45 52  C 1 
ATOM   7646  O O   . VAL   C 3  52  ? -24.149 22.546  -9.863  1.00 95.38 52  C 1 
ATOM   7647  C CB  . VAL   C 3  52  ? -24.815 19.172  -9.673  1.00 95.55 52  C 1 
ATOM   7648  C CG1 . VAL   C 3  52  ? -24.471 19.321  -11.158 1.00 91.14 52  C 1 
ATOM   7649  C CG2 . VAL   C 3  52  ? -24.202 17.864  -9.175  1.00 90.62 52  C 1 
ATOM   7650  N N   . THR   C 3  53  ? -26.219 21.880  -9.330  1.00 96.75 53  C 1 
ATOM   7651  C CA  . THR   C 3  53  ? -26.874 22.988  -10.041 1.00 97.02 53  C 1 
ATOM   7652  C C   . THR   C 3  53  ? -27.648 23.940  -9.143  1.00 96.96 53  C 1 
ATOM   7653  O O   . THR   C 3  53  ? -28.766 23.668  -8.709  1.00 96.04 53  C 1 
ATOM   7654  C CB  . THR   C 3  53  ? -27.789 22.492  -11.167 1.00 96.64 53  C 1 
ATOM   7655  O OG1 . THR   C 3  53  ? -27.128 21.546  -11.972 1.00 90.26 53  C 1 
ATOM   7656  C CG2 . THR   C 3  53  ? -28.214 23.636  -12.092 1.00 89.81 53  C 1 
ATOM   7657  N N   . GLU   C 3  54  ? -27.060 25.122  -8.963  1.00 96.72 54  C 1 
ATOM   7658  C CA  . GLU   C 3  54  ? -27.715 26.347  -8.513  1.00 96.90 54  C 1 
ATOM   7659  C C   . GLU   C 3  54  ? -27.550 27.437  -9.595  1.00 97.23 54  C 1 
ATOM   7660  O O   . GLU   C 3  54  ? -27.129 27.154  -10.719 1.00 96.12 54  C 1 
ATOM   7661  C CB  . GLU   C 3  54  ? -27.152 26.760  -7.146  1.00 95.77 54  C 1 
ATOM   7662  C CG  . GLU   C 3  54  ? -27.597 25.783  -6.047  1.00 93.88 54  C 1 
ATOM   7663  C CD  . GLU   C 3  54  ? -27.096 26.143  -4.645  1.00 93.20 54  C 1 
ATOM   7664  O OE1 . GLU   C 3  54  ? -27.526 25.446  -3.693  1.00 85.35 54  C 1 
ATOM   7665  O OE2 . GLU   C 3  54  ? -26.292 27.100  -4.516  1.00 86.01 54  C 1 
ATOM   7666  N N   . ALA   C 3  55  ? -27.882 28.687  -9.277  1.00 96.75 55  C 1 
ATOM   7667  C CA  . ALA   C 3  55  ? -27.866 29.770  -10.263 1.00 96.64 55  C 1 
ATOM   7668  C C   . ALA   C 3  55  ? -26.519 29.913  -10.991 1.00 96.86 55  C 1 
ATOM   7669  O O   . ALA   C 3  55  ? -26.491 30.067  -12.209 1.00 95.79 55  C 1 
ATOM   7670  C CB  . ALA   C 3  55  ? -28.257 31.080  -9.572  1.00 95.45 55  C 1 
ATOM   7671  N N   . ARG   C 3  56  ? -25.396 29.824  -10.275 1.00 96.57 56  C 1 
ATOM   7672  C CA  . ARG   C 3  56  ? -24.057 30.031  -10.849 1.00 96.50 56  C 1 
ATOM   7673  C C   . ARG   C 3  56  ? -23.734 29.012  -11.947 1.00 96.86 56  C 1 
ATOM   7674  O O   . ARG   C 3  56  ? -23.293 29.404  -13.025 1.00 95.86 56  C 1 
ATOM   7675  C CB  . ARG   C 3  56  ? -23.007 30.024  -9.721  1.00 94.90 56  C 1 
ATOM   7676  C CG  . ARG   C 3  56  ? -21.628 30.513  -10.197 1.00 88.65 56  C 1 
ATOM   7677  C CD  . ARG   C 3  56  ? -20.596 30.480  -9.060  1.00 86.56 56  C 1 
ATOM   7678  N NE  . ARG   C 3  56  ? -19.262 30.915  -9.526  1.00 82.06 56  C 1 
ATOM   7679  C CZ  . ARG   C 3  56  ? -18.093 30.683  -8.935  1.00 77.38 56  C 1 
ATOM   7680  N NH1 . ARG   C 3  56  ? -17.995 30.077  -7.787  1.00 71.11 56  C 1 
ATOM   7681  N NH2 . ARG   C 3  56  ? -16.991 31.058  -9.503  1.00 71.21 56  C 1 
ATOM   7682  N N   . LEU   C 3  57  ? -23.986 27.725  -11.700 1.00 97.39 57  C 1 
ATOM   7683  C CA  . LEU   C 3  57  ? -23.763 26.679  -12.700 1.00 97.61 57  C 1 
ATOM   7684  C C   . LEU   C 3  57  ? -24.805 26.743  -13.829 1.00 97.75 57  C 1 
ATOM   7685  O O   . LEU   C 3  57  ? -24.450 26.565  -14.988 1.00 97.14 57  C 1 
ATOM   7686  C CB  . LEU   C 3  57  ? -23.750 25.297  -12.023 1.00 97.17 57  C 1 
ATOM   7687  C CG  . LEU   C 3  57  ? -23.332 24.161  -12.988 1.00 96.04 57  C 1 
ATOM   7688  C CD1 . LEU   C 3  57  ? -21.869 24.287  -13.413 1.00 89.31 57  C 1 
ATOM   7689  C CD2 . LEU   C 3  57  ? -23.501 22.808  -12.322 1.00 89.51 57  C 1 
ATOM   7690  N N   . ALA   C 3  58  ? -26.063 27.044  -13.511 1.00 97.59 58  C 1 
ATOM   7691  C CA  . ALA   C 3  58  ? -27.114 27.178  -14.521 1.00 97.68 58  C 1 
ATOM   7692  C C   . ALA   C 3  58  ? -26.831 28.325  -15.510 1.00 97.69 58  C 1 
ATOM   7693  O O   . ALA   C 3  58  ? -27.084 28.184  -16.706 1.00 97.02 58  C 1 
ATOM   7694  C CB  . ALA   C 3  58  ? -28.460 27.359  -13.811 1.00 97.37 58  C 1 
ATOM   7695  N N   . ILE   C 3  59  ? -26.260 29.435  -15.037 1.00 97.42 59  C 1 
ATOM   7696  C CA  . ILE   C 3  59  ? -25.775 30.529  -15.889 1.00 97.05 59  C 1 
ATOM   7697  C C   . ILE   C 3  59  ? -24.676 30.018  -16.827 1.00 97.13 59  C 1 
ATOM   7698  O O   . ILE   C 3  59  ? -24.801 30.165  -18.040 1.00 96.61 59  C 1 
ATOM   7699  C CB  . ILE   C 3  59  ? -25.286 31.718  -15.026 1.00 96.30 59  C 1 
ATOM   7700  C CG1 . ILE   C 3  59  ? -26.489 32.443  -14.384 1.00 94.65 59  C 1 
ATOM   7701  C CG2 . ILE   C 3  59  ? -24.450 32.718  -15.857 1.00 94.47 59  C 1 
ATOM   7702  C CD1 . ILE   C 3  59  ? -26.112 33.319  -13.175 1.00 90.56 59  C 1 
ATOM   7703  N N   . ALA   C 3  60  ? -23.634 29.394  -16.276 1.00 97.26 60  C 1 
ATOM   7704  C CA  . ALA   C 3  60  ? -22.513 28.884  -17.063 1.00 97.14 60  C 1 
ATOM   7705  C C   . ALA   C 3  60  ? -22.962 27.830  -18.099 1.00 97.25 60  C 1 
ATOM   7706  O O   . ALA   C 3  60  ? -22.583 27.910  -19.264 1.00 96.49 60  C 1 
ATOM   7707  C CB  . ALA   C 3  60  ? -21.452 28.336  -16.100 1.00 96.64 60  C 1 
ATOM   7708  N N   . MET   C 3  61  ? -23.831 26.898  -17.712 1.00 97.80 61  C 1 
ATOM   7709  C CA  . MET   C 3  61  ? -24.403 25.895  -18.616 1.00 97.77 61  C 1 
ATOM   7710  C C   . MET   C 3  61  ? -25.178 26.534  -19.778 1.00 97.76 61  C 1 
ATOM   7711  O O   . MET   C 3  61  ? -25.010 26.128  -20.925 1.00 97.09 61  C 1 
ATOM   7712  C CB  . MET   C 3  61  ? -25.335 24.947  -17.842 1.00 97.35 61  C 1 
ATOM   7713  C CG  . MET   C 3  61  ? -24.581 23.893  -17.021 1.00 93.57 61  C 1 
ATOM   7714  S SD  . MET   C 3  61  ? -23.574 22.713  -17.969 1.00 93.99 61  C 1 
ATOM   7715  C CE  . MET   C 3  61  ? -24.819 21.924  -19.001 1.00 87.11 61  C 1 
ATOM   7716  N N   . ALA   C 3  62  ? -26.003 27.536  -19.487 1.00 97.61 62  C 1 
ATOM   7717  C CA  . ALA   C 3  62  ? -26.764 28.228  -20.523 1.00 97.46 62  C 1 
ATOM   7718  C C   . ALA   C 3  62  ? -25.861 29.058  -21.450 1.00 97.30 62  C 1 
ATOM   7719  O O   . ALA   C 3  62  ? -26.091 29.092  -22.656 1.00 96.20 62  C 1 
ATOM   7720  C CB  . ALA   C 3  62  ? -27.839 29.088  -19.851 1.00 96.93 62  C 1 
ATOM   7721  N N   . GLN   C 3  63  ? -24.822 29.689  -20.912 1.00 97.21 63  C 1 
ATOM   7722  C CA  . GLN   C 3  63  ? -23.839 30.438  -21.700 1.00 96.77 63  C 1 
ATOM   7723  C C   . GLN   C 3  63  ? -23.078 29.536  -22.684 1.00 96.59 63  C 1 
ATOM   7724  O O   . GLN   C 3  63  ? -22.882 29.926  -23.833 1.00 95.38 63  C 1 
ATOM   7725  C CB  . GLN   C 3  63  ? -22.861 31.157  -20.758 1.00 96.27 63  C 1 
ATOM   7726  C CG  . GLN   C 3  63  ? -23.505 32.385  -20.095 1.00 94.93 63  C 1 
ATOM   7727  C CD  . GLN   C 3  63  ? -22.558 33.127  -19.146 1.00 94.03 63  C 1 
ATOM   7728  O OE1 . GLN   C 3  63  ? -21.711 32.562  -18.473 1.00 87.50 63  C 1 
ATOM   7729  N NE2 . GLN   C 3  63  ? -22.686 34.434  -19.051 1.00 85.91 63  C 1 
ATOM   7730  N N   . GLU   C 3  64  ? -22.722 28.325  -22.275 1.00 96.99 64  C 1 
ATOM   7731  C CA  . GLU   C 3  64  ? -22.058 27.349  -23.149 1.00 96.74 64  C 1 
ATOM   7732  C C   . GLU   C 3  64  ? -22.999 26.734  -24.211 1.00 96.72 64  C 1 
ATOM   7733  O O   . GLU   C 3  64  ? -22.531 26.147  -25.180 1.00 94.84 64  C 1 
ATOM   7734  C CB  . GLU   C 3  64  ? -21.402 26.250  -22.300 1.00 96.12 64  C 1 
ATOM   7735  C CG  . GLU   C 3  64  ? -20.234 26.739  -21.424 1.00 93.40 64  C 1 
ATOM   7736  C CD  . GLU   C 3  64  ? -19.041 27.310  -22.213 1.00 92.39 64  C 1 
ATOM   7737  O OE1 . GLU   C 3  64  ? -18.331 28.178  -21.659 1.00 84.98 64  C 1 
ATOM   7738  O OE2 . GLU   C 3  64  ? -18.819 26.876  -23.368 1.00 85.15 64  C 1 
ATOM   7739  N N   . GLY   C 3  65  ? -24.314 26.889  -24.059 1.00 96.86 65  C 1 
ATOM   7740  C CA  . GLY   C 3  65  ? -25.320 26.396  -25.011 1.00 96.99 65  C 1 
ATOM   7741  C C   . GLY   C 3  65  ? -26.143 25.199  -24.536 1.00 97.43 65  C 1 
ATOM   7742  O O   . GLY   C 3  65  ? -26.953 24.676  -25.303 1.00 95.63 65  C 1 
ATOM   7743  N N   . GLY   C 3  66  ? -25.945 24.773  -23.299 1.00 97.39 66  C 1 
ATOM   7744  C CA  . GLY   C 3  66  ? -26.748 23.752  -22.630 1.00 97.42 66  C 1 
ATOM   7745  C C   . GLY   C 3  66  ? -27.833 24.366  -21.735 1.00 97.69 66  C 1 
ATOM   7746  O O   . GLY   C 3  66  ? -28.339 25.456  -21.987 1.00 96.59 66  C 1 
ATOM   7747  N N   . ILE   C 3  67  ? -28.202 23.644  -20.668 1.00 97.88 67  C 1 
ATOM   7748  C CA  . ILE   C 3  67  ? -29.134 24.153  -19.652 1.00 98.06 67  C 1 
ATOM   7749  C C   . ILE   C 3  67  ? -28.847 23.506  -18.290 1.00 98.06 67  C 1 
ATOM   7750  O O   . ILE   C 3  67  ? -28.484 22.337  -18.204 1.00 97.32 67  C 1 
ATOM   7751  C CB  . ILE   C 3  67  ? -30.601 23.961  -20.117 1.00 97.59 67  C 1 
ATOM   7752  C CG1 . ILE   C 3  67  ? -31.577 24.782  -19.247 1.00 95.13 67  C 1 
ATOM   7753  C CG2 . ILE   C 3  67  ? -31.014 22.478  -20.145 1.00 94.32 67  C 1 
ATOM   7754  C CD1 . ILE   C 3  67  ? -33.000 24.862  -19.827 1.00 92.99 67  C 1 
ATOM   7755  N N   . GLY   C 3  68  ? -29.035 24.269  -17.219 1.00 97.69 68  C 1 
ATOM   7756  C CA  . GLY   C 3  68  ? -29.019 23.766  -15.850 1.00 97.66 68  C 1 
ATOM   7757  C C   . GLY   C 3  68  ? -30.429 23.605  -15.285 1.00 97.87 68  C 1 
ATOM   7758  O O   . GLY   C 3  68  ? -31.306 24.430  -15.546 1.00 96.91 68  C 1 
ATOM   7759  N N   . ILE   C 3  69  ? -30.631 22.564  -14.480 1.00 97.82 69  C 1 
ATOM   7760  C CA  . ILE   C 3  69  ? -31.886 22.333  -13.757 1.00 97.82 69  C 1 
ATOM   7761  C C   . ILE   C 3  69  ? -31.647 22.612  -12.267 1.00 97.63 69  C 1 
ATOM   7762  O O   . ILE   C 3  69  ? -30.925 21.864  -11.606 1.00 96.81 69  C 1 
ATOM   7763  C CB  . ILE   C 3  69  ? -32.428 20.910  -14.001 1.00 97.54 69  C 1 
ATOM   7764  C CG1 . ILE   C 3  69  ? -32.470 20.498  -15.488 1.00 95.98 69  C 1 
ATOM   7765  C CG2 . ILE   C 3  69  ? -33.822 20.775  -13.368 1.00 96.42 69  C 1 
ATOM   7766  C CD1 . ILE   C 3  69  ? -33.305 21.413  -16.404 1.00 92.89 69  C 1 
ATOM   7767  N N   . ILE   C 3  70  ? -32.248 23.670  -11.747 1.00 97.59 70  C 1 
ATOM   7768  C CA  . ILE   C 3  70  ? -32.129 24.042  -10.332 1.00 97.46 70  C 1 
ATOM   7769  C C   . ILE   C 3  70  ? -32.752 22.941  -9.463  1.00 97.18 70  C 1 
ATOM   7770  O O   . ILE   C 3  70  ? -33.892 22.531  -9.693  1.00 96.36 70  C 1 
ATOM   7771  C CB  . ILE   C 3  70  ? -32.778 25.413  -10.055 1.00 96.97 70  C 1 
ATOM   7772  C CG1 . ILE   C 3  70  ? -32.237 26.537  -10.962 1.00 94.58 70  C 1 
ATOM   7773  C CG2 . ILE   C 3  70  ? -32.623 25.817  -8.577  1.00 94.85 70  C 1 
ATOM   7774  C CD1 . ILE   C 3  70  ? -30.742 26.844  -10.822 1.00 89.48 70  C 1 
ATOM   7775  N N   . HIS   C 3  71  ? -31.998 22.470  -8.468  1.00 96.75 71  C 1 
ATOM   7776  C CA  . HIS   C 3  71  ? -32.473 21.444  -7.542  1.00 96.32 71  C 1 
ATOM   7777  C C   . HIS   C 3  71  ? -33.621 21.947  -6.648  1.00 96.11 71  C 1 
ATOM   7778  O O   . HIS   C 3  71  ? -33.814 23.148  -6.473  1.00 95.18 71  C 1 
ATOM   7779  C CB  . HIS   C 3  71  ? -31.299 20.909  -6.720  1.00 95.49 71  C 1 
ATOM   7780  C CG  . HIS   C 3  71  ? -30.797 21.855  -5.670  1.00 95.64 71  C 1 
ATOM   7781  N ND1 . HIS   C 3  71  ? -31.289 21.977  -4.382  1.00 87.02 71  C 1 
ATOM   7782  C CD2 . HIS   C 3  71  ? -29.769 22.754  -5.794  1.00 86.84 71  C 1 
ATOM   7783  C CE1 . HIS   C 3  71  ? -30.572 22.913  -3.749  1.00 89.13 71  C 1 
ATOM   7784  N NE2 . HIS   C 3  71  ? -29.647 23.410  -4.577  1.00 90.35 71  C 1 
ATOM   7785  N N   . LYS   C 3  72  ? -34.368 21.026  -6.058  1.00 95.49 72  C 1 
ATOM   7786  C CA  . LYS   C 3  72  ? -35.524 21.333  -5.200  1.00 94.51 72  C 1 
ATOM   7787  C C   . LYS   C 3  72  ? -35.262 21.176  -3.693  1.00 94.13 72  C 1 
ATOM   7788  O O   . LYS   C 3  72  ? -36.203 21.295  -2.908  1.00 90.78 72  C 1 
ATOM   7789  C CB  . LYS   C 3  72  ? -36.748 20.535  -5.674  1.00 91.98 72  C 1 
ATOM   7790  C CG  . LYS   C 3  72  ? -36.651 19.035  -5.356  1.00 87.33 72  C 1 
ATOM   7791  C CD  . LYS   C 3  72  ? -37.912 18.297  -5.852  1.00 84.34 72  C 1 
ATOM   7792  C CE  . LYS   C 3  72  ? -37.887 16.823  -5.451  1.00 77.57 72  C 1 
ATOM   7793  N NZ  . LYS   C 3  72  ? -38.130 16.635  -4.002  1.00 70.77 72  C 1 
ATOM   7794  N N   . ASN   C 3  73  ? -34.019 20.914  -3.272  1.00 94.12 73  C 1 
ATOM   7795  C CA  . ASN   C 3  73  ? -33.635 20.818  -1.858  1.00 93.35 73  C 1 
ATOM   7796  C C   . ASN   C 3  73  ? -33.519 22.210  -1.202  1.00 92.98 73  C 1 
ATOM   7797  O O   . ASN   C 3  73  ? -32.524 22.547  -0.566  1.00 89.61 73  C 1 
ATOM   7798  C CB  . ASN   C 3  73  ? -32.355 19.968  -1.718  1.00 91.48 73  C 1 
ATOM   7799  C CG  . ASN   C 3  73  ? -32.624 18.484  -1.567  1.00 87.84 73  C 1 
ATOM   7800  O OD1 . ASN   C 3  73  ? -33.664 17.962  -1.924  1.00 77.27 73  C 1 
ATOM   7801  N ND2 . ASN   C 3  73  ? -31.679 17.756  -1.011  1.00 77.25 73  C 1 
ATOM   7802  N N   . MET   C 3  74  ? -34.535 23.030  -1.388  1.00 92.73 74  C 1 
ATOM   7803  C CA  . MET   C 3  74  ? -34.640 24.390  -0.870  1.00 92.84 74  C 1 
ATOM   7804  C C   . MET   C 3  74  ? -36.116 24.808  -0.788  1.00 92.93 74  C 1 
ATOM   7805  O O   . MET   C 3  74  ? -36.992 24.155  -1.365  1.00 90.53 74  C 1 
ATOM   7806  C CB  . MET   C 3  74  ? -33.810 25.341  -1.749  1.00 91.17 74  C 1 
ATOM   7807  C CG  . MET   C 3  74  ? -34.293 25.410  -3.205  1.00 88.87 74  C 1 
ATOM   7808  S SD  . MET   C 3  74  ? -33.330 26.529  -4.267  1.00 89.60 74  C 1 
ATOM   7809  C CE  . MET   C 3  74  ? -31.789 25.609  -4.432  1.00 82.07 74  C 1 
ATOM   7810  N N   . GLY   C 3  75  ? -36.409 25.903  -0.073  1.00 92.82 75  C 1 
ATOM   7811  C CA  . GLY   C 3  75  ? -37.754 26.469  -0.013  1.00 93.26 75  C 1 
ATOM   7812  C C   . GLY   C 3  75  ? -38.262 26.916  -1.387  1.00 94.39 75  C 1 
ATOM   7813  O O   . GLY   C 3  75  ? -37.476 27.225  -2.284  1.00 93.17 75  C 1 
ATOM   7814  N N   . ILE   C 3  76  ? -39.583 26.989  -1.547  1.00 94.81 76  C 1 
ATOM   7815  C CA  . ILE   C 3  76  ? -40.221 27.397  -2.810  1.00 95.40 76  C 1 
ATOM   7816  C C   . ILE   C 3  76  ? -39.689 28.757  -3.281  1.00 95.81 76  C 1 
ATOM   7817  O O   . ILE   C 3  76  ? -39.232 28.886  -4.411  1.00 94.95 76  C 1 
ATOM   7818  C CB  . ILE   C 3  76  ? -41.761 27.410  -2.657  1.00 94.33 76  C 1 
ATOM   7819  C CG1 . ILE   C 3  76  ? -42.279 25.973  -2.432  1.00 91.20 76  C 1 
ATOM   7820  C CG2 . ILE   C 3  76  ? -42.424 28.042  -3.900  1.00 90.24 76  C 1 
ATOM   7821  C CD1 . ILE   C 3  76  ? -43.775 25.881  -2.103  1.00 87.00 76  C 1 
ATOM   7822  N N   . GLU   C 3  77  ? -39.705 29.766  -2.387  1.00 95.34 77  C 1 
ATOM   7823  C CA  . GLU   C 3  77  ? -39.205 31.105  -2.713  1.00 95.31 77  C 1 
ATOM   7824  C C   . GLU   C 3  77  ? -37.703 31.126  -3.018  1.00 95.69 77  C 1 
ATOM   7825  O O   . GLU   C 3  77  ? -37.264 31.861  -3.894  1.00 94.73 77  C 1 
ATOM   7826  C CB  . GLU   C 3  77  ? -39.540 32.089  -1.584  1.00 94.04 77  C 1 
ATOM   7827  C CG  . GLU   C 3  77  ? -40.751 32.970  -1.931  1.00 81.03 77  C 1 
ATOM   7828  C CD  . GLU   C 3  77  ? -40.529 33.833  -3.189  1.00 72.92 77  C 1 
ATOM   7829  O OE1 . GLU   C 3  77  ? -41.520 34.145  -3.886  1.00 64.87 77  C 1 
ATOM   7830  O OE2 . GLU   C 3  77  ? -39.367 34.170  -3.521  1.00 64.20 77  C 1 
ATOM   7831  N N   . GLN   C 3  78  ? -36.912 30.290  -2.352  1.00 95.68 78  C 1 
ATOM   7832  C CA  . GLN   C 3  78  ? -35.478 30.209  -2.604  1.00 95.58 78  C 1 
ATOM   7833  C C   . GLN   C 3  78  ? -35.192 29.630  -3.996  1.00 96.11 78  C 1 
ATOM   7834  O O   . GLN   C 3  78  ? -34.373 30.175  -4.731  1.00 95.21 78  C 1 
ATOM   7835  C CB  . GLN   C 3  78  ? -34.831 29.406  -1.470  1.00 94.10 78  C 1 
ATOM   7836  C CG  . GLN   C 3  78  ? -33.312 29.607  -1.407  1.00 82.96 78  C 1 
ATOM   7837  C CD  . GLN   C 3  78  ? -32.681 28.872  -0.217  1.00 77.02 78  C 1 
ATOM   7838  O OE1 . GLN   C 3  78  ? -33.324 28.146  0.526   1.00 68.28 78  C 1 
ATOM   7839  N NE2 . GLN   C 3  78  ? -31.398 29.037  -0.003  1.00 64.79 78  C 1 
ATOM   7840  N N   . GLN   C 3  79  ? -35.918 28.582  -4.399  1.00 96.15 79  C 1 
ATOM   7841  C CA  . GLN   C 3  79  ? -35.799 28.015  -5.747  1.00 96.61 79  C 1 
ATOM   7842  C C   . GLN   C 3  79  ? -36.228 29.022  -6.828  1.00 96.96 79  C 1 
ATOM   7843  O O   . GLN   C 3  79  ? -35.536 29.186  -7.832  1.00 96.38 79  C 1 
ATOM   7844  C CB  . GLN   C 3  79  ? -36.611 26.714  -5.826  1.00 96.08 79  C 1 
ATOM   7845  C CG  . GLN   C 3  79  ? -36.190 25.868  -7.039  1.00 95.25 79  C 1 
ATOM   7846  C CD  . GLN   C 3  79  ? -37.005 24.585  -7.191  1.00 95.37 79  C 1 
ATOM   7847  O OE1 . GLN   C 3  79  ? -38.099 24.426  -6.666  1.00 90.22 79  C 1 
ATOM   7848  N NE2 . GLN   C 3  79  ? -36.516 23.633  -7.949  1.00 88.34 79  C 1 
ATOM   7849  N N   . ALA   C 3  80  ? -37.325 29.740  -6.597  1.00 96.80 80  C 1 
ATOM   7850  C CA  . ALA   C 3  80  ? -37.769 30.798  -7.500  1.00 96.83 80  C 1 
ATOM   7851  C C   . ALA   C 3  80  ? -36.760 31.960  -7.580  1.00 96.76 80  C 1 
ATOM   7852  O O   . ALA   C 3  80  ? -36.565 32.540  -8.648  1.00 95.84 80  C 1 
ATOM   7853  C CB  . ALA   C 3  80  ? -39.150 31.279  -7.041  1.00 96.21 80  C 1 
ATOM   7854  N N   . ALA   C 3  81  ? -36.078 32.282  -6.481  1.00 96.48 81  C 1 
ATOM   7855  C CA  . ALA   C 3  81  ? -35.010 33.277  -6.464  1.00 95.97 81  C 1 
ATOM   7856  C C   . ALA   C 3  81  ? -33.797 32.835  -7.298  1.00 96.02 81  C 1 
ATOM   7857  O O   . ALA   C 3  81  ? -33.265 33.644  -8.061  1.00 94.72 81  C 1 
ATOM   7858  C CB  . ALA   C 3  81  ? -34.623 33.581  -5.010  1.00 94.72 81  C 1 
ATOM   7859  N N   . GLU   C 3  82  ? -33.398 31.560  -7.224  1.00 96.89 82  C 1 
ATOM   7860  C CA  . GLU   C 3  82  ? -32.331 31.008  -8.067  1.00 96.78 82  C 1 
ATOM   7861  C C   . GLU   C 3  82  ? -32.694 31.083  -9.561  1.00 96.94 82  C 1 
ATOM   7862  O O   . GLU   C 3  82  ? -31.885 31.548  -10.364 1.00 96.10 82  C 1 
ATOM   7863  C CB  . GLU   C 3  82  ? -32.002 29.566  -7.649  1.00 96.13 82  C 1 
ATOM   7864  C CG  . GLU   C 3  82  ? -31.278 29.459  -6.287  1.00 92.48 82  C 1 
ATOM   7865  C CD  . GLU   C 3  82  ? -29.953 30.239  -6.264  1.00 93.23 82  C 1 
ATOM   7866  O OE1 . GLU   C 3  82  ? -29.849 31.244  -5.519  1.00 85.98 82  C 1 
ATOM   7867  O OE2 . GLU   C 3  82  ? -29.048 29.898  -7.045  1.00 86.28 82  C 1 
ATOM   7868  N N   . VAL   C 3  83  ? -33.928 30.741  -9.935  1.00 97.29 83  C 1 
ATOM   7869  C CA  . VAL   C 3  83  ? -34.419 30.917  -11.316 1.00 97.24 83  C 1 
ATOM   7870  C C   . VAL   C 3  83  ? -34.349 32.390  -11.738 1.00 96.98 83  C 1 
ATOM   7871  O O   . VAL   C 3  83  ? -33.825 32.697  -12.811 1.00 96.21 83  C 1 
ATOM   7872  C CB  . VAL   C 3  83  ? -35.851 30.364  -11.472 1.00 96.84 83  C 1 
ATOM   7873  C CG1 . VAL   C 3  83  ? -36.454 30.696  -12.843 1.00 93.47 83  C 1 
ATOM   7874  C CG2 . VAL   C 3  83  ? -35.869 28.841  -11.321 1.00 92.86 83  C 1 
ATOM   7875  N N   . ARG   C 3  84  ? -34.812 33.313  -10.891 1.00 96.15 84  C 1 
ATOM   7876  C CA  . ARG   C 3  84  ? -34.736 34.761  -11.158 1.00 94.96 84  C 1 
ATOM   7877  C C   . ARG   C 3  84  ? -33.301 35.245  -11.354 1.00 94.06 84  C 1 
ATOM   7878  O O   . ARG   C 3  84  ? -33.075 36.068  -12.231 1.00 92.08 84  C 1 
ATOM   7879  C CB  . ARG   C 3  84  ? -35.416 35.550  -10.029 1.00 93.62 84  C 1 
ATOM   7880  C CG  . ARG   C 3  84  ? -36.924 35.702  -10.238 1.00 86.48 84  C 1 
ATOM   7881  C CD  . ARG   C 3  84  ? -37.576 36.503  -9.096  1.00 85.76 84  C 1 
ATOM   7882  N NE  . ARG   C 3  84  ? -38.324 35.623  -8.175  1.00 80.00 84  C 1 
ATOM   7883  C CZ  . ARG   C 3  84  ? -38.370 35.644  -6.852  1.00 75.14 84  C 1 
ATOM   7884  N NH1 . ARG   C 3  84  ? -37.677 36.478  -6.128  1.00 64.33 84  C 1 
ATOM   7885  N NH2 . ARG   C 3  84  ? -39.153 34.825  -6.207  1.00 69.84 84  C 1 
ATOM   7886  N N   . LYS   C 3  85  ? -32.323 34.742  -10.582 1.00 95.25 85  C 1 
ATOM   7887  C CA  . LYS   C 3  85  ? -30.903 35.089  -10.755 1.00 94.37 85  C 1 
ATOM   7888  C C   . LYS   C 3  85  ? -30.398 34.718  -12.152 1.00 93.84 85  C 1 
ATOM   7889  O O   . LYS   C 3  85  ? -29.732 35.534  -12.780 1.00 91.91 85  C 1 
ATOM   7890  C CB  . LYS   C 3  85  ? -30.031 34.393  -9.704  1.00 93.38 85  C 1 
ATOM   7891  C CG  . LYS   C 3  85  ? -30.107 34.991  -8.289  1.00 88.96 85  C 1 
ATOM   7892  C CD  . LYS   C 3  85  ? -29.275 34.100  -7.365  1.00 86.32 85  C 1 
ATOM   7893  C CE  . LYS   C 3  85  ? -29.404 34.436  -5.876  1.00 80.22 85  C 1 
ATOM   7894  N NZ  . LYS   C 3  85  ? -28.807 33.343  -5.068  1.00 72.81 85  C 1 
ATOM   7895  N N   . VAL   C 3  86  ? -30.741 33.536  -12.650 1.00 96.26 86  C 1 
ATOM   7896  C CA  . VAL   C 3  86  ? -30.356 33.121  -14.010 1.00 96.32 86  C 1 
ATOM   7897  C C   . VAL   C 3  86  ? -31.016 34.024  -15.050 1.00 95.80 86  C 1 
ATOM   7898  O O   . VAL   C 3  86  ? -30.332 34.579  -15.908 1.00 94.74 86  C 1 
ATOM   7899  C CB  . VAL   C 3  86  ? -30.696 31.645  -14.282 1.00 96.41 86  C 1 
ATOM   7900  C CG1 . VAL   C 3  86  ? -30.178 31.227  -15.660 1.00 93.45 86  C 1 
ATOM   7901  C CG2 . VAL   C 3  86  ? -30.069 30.710  -13.244 1.00 92.66 86  C 1 
ATOM   7902  N N   . LYS   C 3  87  ? -32.326 34.244  -14.934 1.00 95.64 87  C 1 
ATOM   7903  C CA  . LYS   C 3  87  ? -33.099 35.057  -15.884 1.00 94.93 87  C 1 
ATOM   7904  C C   . LYS   C 3  87  ? -32.683 36.529  -15.924 1.00 93.98 87  C 1 
ATOM   7905  O O   . LYS   C 3  87  ? -32.850 37.181  -16.955 1.00 91.31 87  C 1 
ATOM   7906  C CB  . LYS   C 3  87  ? -34.603 34.928  -15.574 1.00 94.11 87  C 1 
ATOM   7907  C CG  . LYS   C 3  87  ? -35.214 33.563  -15.921 1.00 92.69 87  C 1 
ATOM   7908  C CD  . LYS   C 3  87  ? -34.957 33.202  -17.381 1.00 91.88 87  C 1 
ATOM   7909  C CE  . LYS   C 3  87  ? -35.942 32.215  -17.972 1.00 90.33 87  C 1 
ATOM   7910  N NZ  . LYS   C 3  87  ? -35.575 31.922  -19.370 1.00 89.95 87  C 1 
ATOM   7911  N N   . LYS   C 3  88  ? -32.141 37.050  -14.829 1.00 92.57 88  C 1 
ATOM   7912  C CA  . LYS   C 3  88  ? -31.657 38.435  -14.734 1.00 90.57 88  C 1 
ATOM   7913  C C   . LYS   C 3  88  ? -30.154 38.587  -14.998 1.00 90.01 88  C 1 
ATOM   7914  O O   . LYS   C 3  88  ? -29.660 39.708  -14.977 1.00 85.03 88  C 1 
ATOM   7915  C CB  . LYS   C 3  88  ? -32.041 39.035  -13.373 1.00 88.04 88  C 1 
ATOM   7916  C CG  . LYS   C 3  88  ? -33.553 39.303  -13.248 1.00 80.86 88  C 1 
ATOM   7917  C CD  . LYS   C 3  88  ? -33.864 40.114  -11.984 1.00 73.45 88  C 1 
ATOM   7918  C CE  . LYS   C 3  88  ? -35.335 40.557  -11.970 1.00 64.91 88  C 1 
ATOM   7919  N NZ  . LYS   C 3  88  ? -35.603 41.651  -10.999 1.00 56.29 88  C 1 
ATOM   7920  N N   . HIS   C 3  89  ? -29.407 37.514  -15.243 1.00 92.31 89  C 1 
ATOM   7921  C CA  . HIS   C 3  89  ? -27.950 37.600  -15.393 1.00 91.32 89  C 1 
ATOM   7922  C C   . HIS   C 3  89  ? -27.509 38.419  -16.612 1.00 90.70 89  C 1 
ATOM   7923  O O   . HIS   C 3  89  ? -26.546 39.183  -16.543 1.00 86.86 89  C 1 
ATOM   7924  C CB  . HIS   C 3  89  ? -27.353 36.197  -15.458 1.00 90.93 89  C 1 
ATOM   7925  C CG  . HIS   C 3  89  ? -25.853 36.232  -15.529 1.00 91.63 89  C 1 
ATOM   7926  N ND1 . HIS   C 3  89  ? -25.002 36.481  -14.471 1.00 81.78 89  C 1 
ATOM   7927  C CD2 . HIS   C 3  89  ? -25.065 36.116  -16.651 1.00 81.59 89  C 1 
ATOM   7928  C CE1 . HIS   C 3  89  ? -23.745 36.490  -14.938 1.00 83.38 89  C 1 
ATOM   7929  N NE2 . HIS   C 3  89  ? -23.747 36.283  -16.257 1.00 85.30 89  C 1 
ATOM   7930  N N   . GLU   C 3  90  ? -28.217 38.269  -17.713 1.00 89.73 90  C 1 
ATOM   7931  C CA  . GLU   C 3  90  ? -28.046 39.063  -18.930 1.00 89.20 90  C 1 
ATOM   7932  C C   . GLU   C 3  90  ? -29.380 39.124  -19.680 1.00 89.42 90  C 1 
ATOM   7933  O O   . GLU   C 3  90  ? -30.189 38.201  -19.620 1.00 85.30 90  C 1 
ATOM   7934  C CB  . GLU   C 3  90  ? -26.912 38.504  -19.813 1.00 85.97 90  C 1 
ATOM   7935  C CG  . GLU   C 3  90  ? -27.124 37.060  -20.310 1.00 81.06 90  C 1 
ATOM   7936  C CD  . GLU   C 3  90  ? -25.941 36.572  -21.160 1.00 80.77 90  C 1 
ATOM   7937  O OE1 . GLU   C 3  90  ? -25.189 35.693  -20.691 1.00 74.09 90  C 1 
ATOM   7938  O OE2 . GLU   C 3  90  ? -25.777 37.074  -22.291 1.00 77.36 90  C 1 
ATOM   7939  N N   . THR   C 3  91  ? -29.623 40.232  -20.357 1.00 86.09 91  C 1 
ATOM   7940  C CA  . THR   C 3  91  ? -30.798 40.404  -21.223 1.00 85.71 91  C 1 
ATOM   7941  C C   . THR   C 3  91  ? -30.461 41.385  -22.347 1.00 87.21 91  C 1 
ATOM   7942  O O   . THR   C 3  91  ? -29.555 42.206  -22.216 1.00 83.13 91  C 1 
ATOM   7943  C CB  . THR   C 3  91  ? -32.071 40.843  -20.457 1.00 81.23 91  C 1 
ATOM   7944  O OG1 . THR   C 3  91  ? -32.485 42.149  -20.765 1.00 70.23 91  C 1 
ATOM   7945  C CG2 . THR   C 3  91  ? -31.988 40.779  -18.934 1.00 70.24 91  C 1 
ATOM   7946  N N   . ALA   C 3  92  ? -31.220 41.352  -23.426 1.00 84.07 92  C 1 
ATOM   7947  C CA  . ALA   C 3  92  ? -31.103 42.375  -24.466 1.00 84.98 92  C 1 
ATOM   7948  C C   . ALA   C 3  92  ? -31.419 43.784  -23.921 1.00 87.56 92  C 1 
ATOM   7949  O O   . ALA   C 3  92  ? -30.733 44.747  -24.253 1.00 83.69 92  C 1 
ATOM   7950  C CB  . ALA   C 3  92  ? -32.027 41.992  -25.625 1.00 80.46 92  C 1 
ATOM   7951  N N   . ILE   C 3  93  ? -32.435 43.889  -23.056 1.00 87.84 93  C 1 
ATOM   7952  C CA  . ILE   C 3  93  ? -32.808 45.127  -22.352 1.00 88.58 93  C 1 
ATOM   7953  C C   . ILE   C 3  93  ? -33.152 44.788  -20.896 1.00 88.91 93  C 1 
ATOM   7954  O O   . ILE   C 3  93  ? -34.104 44.052  -20.639 1.00 86.62 93  C 1 
ATOM   7955  C CB  . ILE   C 3  93  ? -33.997 45.840  -23.045 1.00 87.10 93  C 1 
ATOM   7956  C CG1 . ILE   C 3  93  ? -33.722 46.101  -24.546 1.00 78.76 93  C 1 
ATOM   7957  C CG2 . ILE   C 3  93  ? -34.312 47.161  -22.312 1.00 78.47 93  C 1 
ATOM   7958  C CD1 . ILE   C 3  93  ? -34.868 46.780  -25.305 1.00 71.92 93  C 1 
ATOM   7959  N N   . VAL   C 3  94  ? -32.432 45.379  -19.935 1.00 90.19 94  C 1 
ATOM   7960  C CA  . VAL   C 3  94  ? -32.815 45.331  -18.514 1.00 89.63 94  C 1 
ATOM   7961  C C   . VAL   C 3  94  ? -34.067 46.187  -18.341 1.00 89.73 94  C 1 
ATOM   7962  O O   . VAL   C 3  94  ? -33.989 47.415  -18.408 1.00 88.86 94  C 1 
ATOM   7963  C CB  . VAL   C 3  94  ? -31.680 45.829  -17.598 1.00 88.66 94  C 1 
ATOM   7964  C CG1 . VAL   C 3  94  ? -32.072 45.711  -16.122 1.00 83.44 94  C 1 
ATOM   7965  C CG2 . VAL   C 3  94  ? -30.390 45.040  -17.798 1.00 84.38 94  C 1 
ATOM   7966  N N   . ARG   C 3  95  ? -35.234 45.553  -18.138 1.00 89.68 95  C 1 
ATOM   7967  C CA  . ARG   C 3  95  ? -36.519 46.272  -18.043 1.00 88.08 95  C 1 
ATOM   7968  C C   . ARG   C 3  95  ? -36.792 46.874  -16.670 1.00 88.07 95  C 1 
ATOM   7969  O O   . ARG   C 3  95  ? -37.574 47.812  -16.568 1.00 84.42 95  C 1 
ATOM   7970  C CB  . ARG   C 3  95  ? -37.672 45.366  -18.462 1.00 86.32 95  C 1 
ATOM   7971  C CG  . ARG   C 3  95  ? -37.625 45.045  -19.960 1.00 80.85 95  C 1 
ATOM   7972  C CD  . ARG   C 3  95  ? -39.033 44.742  -20.468 1.00 76.55 95  C 1 
ATOM   7973  N NE  . ARG   C 3  95  ? -39.032 44.404  -21.895 1.00 70.46 95  C 1 
ATOM   7974  C CZ  . ARG   C 3  95  ? -40.046 44.546  -22.739 1.00 63.59 95  C 1 
ATOM   7975  N NH1 . ARG   C 3  95  ? -41.204 45.023  -22.358 1.00 56.36 95  C 1 
ATOM   7976  N NH2 . ARG   C 3  95  ? -39.905 44.205  -23.988 1.00 59.09 95  C 1 
ATOM   7977  N N   . ASP   C 3  96  ? -36.182 46.353  -15.640 1.00 88.08 96  C 1 
ATOM   7978  C CA  . ASP   C 3  96  ? -36.345 46.777  -14.248 1.00 87.77 96  C 1 
ATOM   7979  C C   . ASP   C 3  96  ? -34.961 47.039  -13.628 1.00 89.55 96  C 1 
ATOM   7980  O O   . ASP   C 3  96  ? -34.467 46.254  -12.816 1.00 86.22 96  C 1 
ATOM   7981  C CB  . ASP   C 3  96  ? -37.173 45.708  -13.517 1.00 83.97 96  C 1 
ATOM   7982  C CG  . ASP   C 3  96  ? -37.663 46.151  -12.141 1.00 74.93 96  C 1 
ATOM   7983  O OD1 . ASP   C 3  96  ? -37.837 47.375  -11.943 1.00 66.83 96  C 1 
ATOM   7984  O OD2 . ASP   C 3  96  ? -37.899 45.244  -11.316 1.00 66.74 96  C 1 
ATOM   7985  N N   . PRO   C 3  97  ? -34.268 48.103  -14.077 1.00 90.57 97  C 1 
ATOM   7986  C CA  . PRO   C 3  97  ? -32.933 48.412  -13.581 1.00 91.41 97  C 1 
ATOM   7987  C C   . PRO   C 3  97  ? -32.975 48.882  -12.126 1.00 91.82 97  C 1 
ATOM   7988  O O   . PRO   C 3  97  ? -33.908 49.563  -11.699 1.00 89.98 97  C 1 
ATOM   7989  C CB  . PRO   C 3  97  ? -32.385 49.484  -14.523 1.00 89.96 97  C 1 
ATOM   7990  C CG  . PRO   C 3  97  ? -33.634 50.216  -15.001 1.00 87.71 97  C 1 
ATOM   7991  C CD  . PRO   C 3  97  ? -34.684 49.100  -15.053 1.00 90.34 97  C 1 
ATOM   7992  N N   . VAL   C 3  98  ? -31.933 48.566  -11.369 1.00 91.86 98  C 1 
ATOM   7993  C CA  . VAL   C 3  98  ? -31.726 49.151  -10.037 1.00 92.16 98  C 1 
ATOM   7994  C C   . VAL   C 3  98  ? -31.423 50.634  -10.211 1.00 93.17 98  C 1 
ATOM   7995  O O   . VAL   C 3  98  ? -30.516 51.006  -10.958 1.00 92.53 98  C 1 
ATOM   7996  C CB  . VAL   C 3  98  ? -30.607 48.439  -9.260  1.00 90.75 98  C 1 
ATOM   7997  C CG1 . VAL   C 3  98  ? -30.457 49.017  -7.852  1.00 85.58 98  C 1 
ATOM   7998  C CG2 . VAL   C 3  98  ? -30.882 46.940  -9.115  1.00 85.43 98  C 1 
ATOM   7999  N N   . THR   C 3  99  ? -32.180 51.487  -9.525  1.00 94.41 99  C 1 
ATOM   8000  C CA  . THR   C 3  99  ? -32.064 52.946  -9.593  1.00 94.51 99  C 1 
ATOM   8001  C C   . THR   C 3  99  ? -31.755 53.551  -8.223  1.00 94.55 99  C 1 
ATOM   8002  O O   . THR   C 3  99  ? -31.905 52.905  -7.187  1.00 92.77 99  C 1 
ATOM   8003  C CB  . THR   C 3  99  ? -33.322 53.585  -10.201 1.00 93.32 99  C 1 
ATOM   8004  O OG1 . THR   C 3  99  ? -34.454 53.333  -9.403  1.00 86.10 99  C 1 
ATOM   8005  C CG2 . THR   C 3  99  ? -33.628 53.074  -11.605 1.00 85.53 99  C 1 
ATOM   8006  N N   . VAL   C 3  100 ? -31.298 54.791  -8.228  1.00 94.99 100 C 1 
ATOM   8007  C CA  . VAL   C 3  100 ? -31.076 55.613  -7.030  1.00 95.01 100 C 1 
ATOM   8008  C C   . VAL   C 3  100 ? -31.756 56.972  -7.204  1.00 95.45 100 C 1 
ATOM   8009  O O   . VAL   C 3  100 ? -32.251 57.300  -8.281  1.00 94.21 100 C 1 
ATOM   8010  C CB  . VAL   C 3  100 ? -29.575 55.763  -6.709  1.00 93.53 100 C 1 
ATOM   8011  C CG1 . VAL   C 3  100 ? -28.932 54.423  -6.382  1.00 86.69 100 C 1 
ATOM   8012  C CG2 . VAL   C 3  100 ? -28.790 56.426  -7.847  1.00 85.52 100 C 1 
ATOM   8013  N N   . THR   C 3  101 ? -31.782 57.770  -6.140  1.00 95.05 101 C 1 
ATOM   8014  C CA  . THR   C 3  101 ? -32.299 59.146  -6.185  1.00 94.83 101 C 1 
ATOM   8015  C C   . THR   C 3  101 ? -31.150 60.163  -6.143  1.00 95.13 101 C 1 
ATOM   8016  O O   . THR   C 3  101 ? -30.055 59.833  -5.685  1.00 93.43 101 C 1 
ATOM   8017  C CB  . THR   C 3  101 ? -33.298 59.412  -5.053  1.00 93.31 101 C 1 
ATOM   8018  O OG1 . THR   C 3  101 ? -32.663 59.386  -3.802  1.00 84.99 101 C 1 
ATOM   8019  C CG2 . THR   C 3  101 ? -34.447 58.408  -5.028  1.00 83.45 101 C 1 
ATOM   8020  N N   . PRO   C 3  102 ? -31.360 61.422  -6.559  1.00 95.10 102 C 1 
ATOM   8021  C CA  . PRO   C 3  102 ? -30.326 62.461  -6.456  1.00 94.54 102 C 1 
ATOM   8022  C C   . PRO   C 3  102 ? -29.850 62.708  -5.022  1.00 94.50 102 C 1 
ATOM   8023  O O   . PRO   C 3  102 ? -28.714 63.128  -4.803  1.00 92.22 102 C 1 
ATOM   8024  C CB  . PRO   C 3  102 ? -30.965 63.730  -7.028  1.00 93.03 102 C 1 
ATOM   8025  C CG  . PRO   C 3  102 ? -32.100 63.225  -7.905  1.00 90.50 102 C 1 
ATOM   8026  C CD  . PRO   C 3  102 ? -32.546 61.945  -7.207  1.00 93.39 102 C 1 
ATOM   8027  N N   . SER   C 3  103 ? -30.694 62.429  -4.040  1.00 94.24 103 C 1 
ATOM   8028  C CA  . SER   C 3  103 ? -30.409 62.595  -2.612  1.00 93.90 103 C 1 
ATOM   8029  C C   . SER   C 3  103 ? -29.734 61.389  -1.949  1.00 94.16 103 C 1 
ATOM   8030  O O   . SER   C 3  103 ? -29.330 61.488  -0.789  1.00 91.63 103 C 1 
ATOM   8031  C CB  . SER   C 3  103 ? -31.699 62.959  -1.877  1.00 91.94 103 C 1 
ATOM   8032  O OG  . SER   C 3  103 ? -32.709 61.999  -2.118  1.00 83.03 103 C 1 
ATOM   8033  N N   . THR   C 3  104 ? -29.584 60.266  -2.648  1.00 93.90 104 C 1 
ATOM   8034  C CA  . THR   C 3  104 ? -28.833 59.105  -2.143  1.00 93.58 104 C 1 
ATOM   8035  C C   . THR   C 3  104 ? -27.391 59.523  -1.841  1.00 94.04 104 C 1 
ATOM   8036  O O   . THR   C 3  104 ? -26.749 60.187  -2.653  1.00 92.91 104 C 1 
ATOM   8037  C CB  . THR   C 3  104 ? -28.850 57.946  -3.147  1.00 92.49 104 C 1 
ATOM   8038  O OG1 . THR   C 3  104 ? -30.171 57.567  -3.435  1.00 84.82 104 C 1 
ATOM   8039  C CG2 . THR   C 3  104 ? -28.142 56.693  -2.633  1.00 83.15 104 C 1 
ATOM   8040  N N   . LYS   C 3  105 ? -26.859 59.128  -0.673  1.00 94.05 105 C 1 
ATOM   8041  C CA  . LYS   C 3  105 ? -25.474 59.436  -0.305  1.00 93.84 105 C 1 
ATOM   8042  C C   . LYS   C 3  105 ? -24.492 58.612  -1.134  1.00 94.20 105 C 1 
ATOM   8043  O O   . LYS   C 3  105 ? -24.714 57.428  -1.378  1.00 92.66 105 C 1 
ATOM   8044  C CB  . LYS   C 3  105 ? -25.252 59.203  1.192   1.00 92.34 105 C 1 
ATOM   8045  C CG  . LYS   C 3  105 ? -26.002 60.226  2.058   1.00 87.85 105 C 1 
ATOM   8046  C CD  . LYS   C 3  105 ? -25.729 59.946  3.531   1.00 81.21 105 C 1 
ATOM   8047  C CE  . LYS   C 3  105 ? -26.464 60.951  4.417   1.00 74.67 105 C 1 
ATOM   8048  N NZ  . LYS   C 3  105 ? -26.299 60.608  5.845   1.00 65.02 105 C 1 
ATOM   8049  N N   . ILE   C 3  106 ? -23.355 59.208  -1.495  1.00 94.16 106 C 1 
ATOM   8050  C CA  . ILE   C 3  106 ? -22.296 58.512  -2.244  1.00 94.20 106 C 1 
ATOM   8051  C C   . ILE   C 3  106 ? -21.779 57.293  -1.468  1.00 93.95 106 C 1 
ATOM   8052  O O   . ILE   C 3  106 ? -21.516 56.255  -2.064  1.00 92.48 106 C 1 
ATOM   8053  C CB  . ILE   C 3  106 ? -21.150 59.476  -2.610  1.00 93.31 106 C 1 
ATOM   8054  C CG1 . ILE   C 3  106 ? -21.659 60.617  -3.518  1.00 89.21 106 C 1 
ATOM   8055  C CG2 . ILE   C 3  106 ? -20.010 58.719  -3.316  1.00 88.22 106 C 1 
ATOM   8056  C CD1 . ILE   C 3  106 ? -20.635 61.730  -3.764  1.00 84.14 106 C 1 
ATOM   8057  N N   . ILE   C 3  107 ? -21.678 57.366  -0.141  1.00 93.38 107 C 1 
ATOM   8058  C CA  . ILE   C 3  107 ? -21.247 56.249  0.714   1.00 92.76 107 C 1 
ATOM   8059  C C   . ILE   C 3  107 ? -22.208 55.057  0.582   1.00 92.96 107 C 1 
ATOM   8060  O O   . ILE   C 3  107 ? -21.760 53.933  0.377   1.00 91.17 107 C 1 
ATOM   8061  C CB  . ILE   C 3  107 ? -21.097 56.708  2.183   1.00 90.96 107 C 1 
ATOM   8062  C CG1 . ILE   C 3  107 ? -19.950 57.737  2.294   1.00 80.72 107 C 1 
ATOM   8063  C CG2 . ILE   C 3  107 ? -20.833 55.511  3.121   1.00 77.32 107 C 1 
ATOM   8064  C CD1 . ILE   C 3  107 ? -19.871 58.442  3.654   1.00 68.96 107 C 1 
ATOM   8065  N N   . GLU   C 3  108 ? -23.520 55.292  0.644   1.00 93.11 108 C 1 
ATOM   8066  C CA  . GLU   C 3  108 ? -24.535 54.249  0.450   1.00 92.32 108 C 1 
ATOM   8067  C C   . GLU   C 3  108 ? -24.441 53.646  -0.957  1.00 92.69 108 C 1 
ATOM   8068  O O   . GLU   C 3  108 ? -24.471 52.428  -1.122  1.00 91.14 108 C 1 
ATOM   8069  C CB  . GLU   C 3  108 ? -25.940 54.832  0.674   1.00 91.01 108 C 1 
ATOM   8070  C CG  . GLU   C 3  108 ? -26.242 55.126  2.153   1.00 80.63 108 C 1 
ATOM   8071  C CD  . GLU   C 3  108 ? -27.535 55.927  2.370   1.00 75.69 108 C 1 
ATOM   8072  O OE1 . GLU   C 3  108 ? -27.830 56.236  3.551   1.00 66.80 108 C 1 
ATOM   8073  O OE2 . GLU   C 3  108 ? -28.201 56.300  1.371   1.00 67.43 108 C 1 
ATOM   8074  N N   . LEU   C 3  109 ? -24.236 54.495  -1.978  1.00 93.27 109 C 1 
ATOM   8075  C CA  . LEU   C 3  109 ? -24.105 54.041  -3.357  1.00 93.28 109 C 1 
ATOM   8076  C C   . LEU   C 3  109 ? -22.847 53.189  -3.582  1.00 93.55 109 C 1 
ATOM   8077  O O   . LEU   C 3  109 ? -22.905 52.194  -4.301  1.00 92.08 109 C 1 
ATOM   8078  C CB  . LEU   C 3  109 ? -24.132 55.263  -4.280  1.00 91.84 109 C 1 
ATOM   8079  C CG  . LEU   C 3  109 ? -24.131 54.889  -5.769  1.00 89.86 109 C 1 
ATOM   8080  C CD1 . LEU   C 3  109 ? -25.338 54.049  -6.162  1.00 81.83 109 C 1 
ATOM   8081  C CD2 . LEU   C 3  109 ? -24.147 56.169  -6.592  1.00 81.73 109 C 1 
ATOM   8082  N N   . LEU   C 3  110 ? -21.712 53.522  -2.963  1.00 93.35 110 C 1 
ATOM   8083  C CA  . LEU   C 3  110 ? -20.500 52.694  -2.990  1.00 92.72 110 C 1 
ATOM   8084  C C   . LEU   C 3  110 ? -20.753 51.306  -2.391  1.00 92.71 110 C 1 
ATOM   8085  O O   . LEU   C 3  110 ? -20.226 50.314  -2.891  1.00 91.55 110 C 1 
ATOM   8086  C CB  . LEU   C 3  110 ? -19.372 53.399  -2.223  1.00 91.89 110 C 1 
ATOM   8087  C CG  . LEU   C 3  110 ? -18.681 54.532  -3.005  1.00 89.27 110 C 1 
ATOM   8088  C CD1 . LEU   C 3  110 ? -17.804 55.345  -2.053  1.00 83.32 110 C 1 
ATOM   8089  C CD2 . LEU   C 3  110 ? -17.788 53.977  -4.113  1.00 83.27 110 C 1 
ATOM   8090  N N   . GLN   C 3  111 ? -21.585 51.240  -1.344  1.00 92.49 111 C 1 
ATOM   8091  C CA  . GLN   C 3  111 ? -21.967 49.982  -0.714  1.00 91.30 111 C 1 
ATOM   8092  C C   . GLN   C 3  111 ? -22.883 49.167  -1.632  1.00 91.05 111 C 1 
ATOM   8093  O O   . GLN   C 3  111 ? -22.585 48.006  -1.914  1.00 89.51 111 C 1 
ATOM   8094  C CB  . GLN   C 3  111 ? -22.561 50.279  0.667   1.00 90.14 111 C 1 
ATOM   8095  C CG  . GLN   C 3  111 ? -22.233 49.176  1.673   1.00 80.22 111 C 1 
ATOM   8096  C CD  . GLN   C 3  111 ? -22.285 49.659  3.133   1.00 74.03 111 C 1 
ATOM   8097  O OE1 . GLN   C 3  111 ? -22.524 50.815  3.450   1.00 65.21 111 C 1 
ATOM   8098  N NE2 . GLN   C 3  111 ? -22.016 48.783  4.076   1.00 62.06 111 C 1 
ATOM   8099  N N   . MET   C 3  112 ? -23.904 49.797  -2.224  1.00 92.42 112 C 1 
ATOM   8100  C CA  . MET   C 3  112 ? -24.767 49.180  -3.239  1.00 92.08 112 C 1 
ATOM   8101  C C   . MET   C 3  112 ? -23.962 48.652  -4.434  1.00 92.12 112 C 1 
ATOM   8102  O O   . MET   C 3  112 ? -24.202 47.546  -4.898  1.00 90.28 112 C 1 
ATOM   8103  C CB  . MET   C 3  112 ? -25.796 50.195  -3.748  1.00 91.47 112 C 1 
ATOM   8104  C CG  . MET   C 3  112 ? -26.883 50.550  -2.728  1.00 87.00 112 C 1 
ATOM   8105  S SD  . MET   C 3  112 ? -28.074 51.786  -3.348  1.00 84.70 112 C 1 
ATOM   8106  C CE  . MET   C 3  112 ? -28.923 50.816  -4.624  1.00 75.12 112 C 1 
ATOM   8107  N N   . ALA   C 3  113 ? -22.980 49.418  -4.926  1.00 92.58 113 C 1 
ATOM   8108  C CA  . ALA   C 3  113 ? -22.145 48.993  -6.049  1.00 92.08 113 C 1 
ATOM   8109  C C   . ALA   C 3  113 ? -21.353 47.709  -5.743  1.00 91.60 113 C 1 
ATOM   8110  O O   . ALA   C 3  113 ? -21.201 46.859  -6.620  1.00 89.57 113 C 1 
ATOM   8111  C CB  . ALA   C 3  113 ? -21.213 50.145  -6.446  1.00 91.41 113 C 1 
ATOM   8112  N N   . ARG   C 3  114 ? -20.866 47.536  -4.512  1.00 91.30 114 C 1 
ATOM   8113  C CA  . ARG   C 3  114 ? -20.219 46.290  -4.069  1.00 90.04 114 C 1 
ATOM   8114  C C   . ARG   C 3  114 ? -21.213 45.138  -3.990  1.00 89.45 114 C 1 
ATOM   8115  O O   . ARG   C 3  114 ? -20.892 44.036  -4.405  1.00 86.56 114 C 1 
ATOM   8116  C CB  . ARG   C 3  114 ? -19.550 46.489  -2.702  1.00 88.83 114 C 1 
ATOM   8117  C CG  . ARG   C 3  114 ? -18.274 47.332  -2.792  1.00 80.89 114 C 1 
ATOM   8118  C CD  . ARG   C 3  114 ? -17.686 47.487  -1.388  1.00 78.13 114 C 1 
ATOM   8119  N NE  . ARG   C 3  114 ? -16.465 48.313  -1.395  1.00 70.42 114 C 1 
ATOM   8120  C CZ  . ARG   C 3  114 ? -15.774 48.679  -0.329  1.00 63.69 114 C 1 
ATOM   8121  N NH1 . ARG   C 3  114 ? -16.119 48.299  0.874   1.00 57.09 114 C 1 
ATOM   8122  N NH2 . ARG   C 3  114 ? -14.723 49.435  -0.454  1.00 57.64 114 C 1 
ATOM   8123  N N   . GLU   C 3  115 ? -22.410 45.403  -3.478  1.00 89.06 115 C 1 
ATOM   8124  C CA  . GLU   C 3  115 ? -23.439 44.391  -3.239  1.00 87.11 115 C 1 
ATOM   8125  C C   . GLU   C 3  115 ? -24.021 43.849  -4.557  1.00 86.95 115 C 1 
ATOM   8126  O O   . GLU   C 3  115 ? -24.146 42.641  -4.734  1.00 83.47 115 C 1 
ATOM   8127  C CB  . GLU   C 3  115 ? -24.514 45.020  -2.340  1.00 85.08 115 C 1 
ATOM   8128  C CG  . GLU   C 3  115 ? -25.259 44.002  -1.472  1.00 76.26 115 C 1 
ATOM   8129  C CD  . GLU   C 3  115 ? -26.232 44.678  -0.499  1.00 70.77 115 C 1 
ATOM   8130  O OE1 . GLU   C 3  115 ? -26.508 44.070  0.563   1.00 62.55 115 C 1 
ATOM   8131  O OE2 . GLU   C 3  115 ? -26.708 45.798  -0.811  1.00 63.49 115 C 1 
ATOM   8132  N N   . TYR   C 3  116 ? -24.296 44.730  -5.527  1.00 88.25 116 C 1 
ATOM   8133  C CA  . TYR   C 3  116 ? -24.839 44.343  -6.835  1.00 87.28 116 C 1 
ATOM   8134  C C   . TYR   C 3  116 ? -23.769 43.922  -7.856  1.00 86.82 116 C 1 
ATOM   8135  O O   . TYR   C 3  116 ? -24.103 43.343  -8.889  1.00 82.65 116 C 1 
ATOM   8136  C CB  . TYR   C 3  116 ? -25.717 45.475  -7.373  1.00 86.46 116 C 1 
ATOM   8137  C CG  . TYR   C 3  116 ? -27.024 45.650  -6.621  1.00 86.85 116 C 1 
ATOM   8138  C CD1 . TYR   C 3  116 ? -28.050 44.699  -6.772  1.00 79.83 116 C 1 
ATOM   8139  C CD2 . TYR   C 3  116 ? -27.219 46.749  -5.766  1.00 80.23 116 C 1 
ATOM   8140  C CE1 . TYR   C 3  116 ? -29.263 44.843  -6.079  1.00 78.35 116 C 1 
ATOM   8141  C CE2 . TYR   C 3  116 ? -28.428 46.903  -5.065  1.00 78.30 116 C 1 
ATOM   8142  C CZ  . TYR   C 3  116 ? -29.447 45.946  -5.223  1.00 82.60 116 C 1 
ATOM   8143  O OH  . TYR   C 3  116 ? -30.625 46.095  -4.537  1.00 81.28 116 C 1 
ATOM   8144  N N   . GLY   C 3  117 ? -22.486 44.198  -7.629  1.00 87.07 117 C 1 
ATOM   8145  C CA  . GLY   C 3  117 ? -21.401 43.844  -8.556  1.00 87.19 117 C 1 
ATOM   8146  C C   . GLY   C 3  117 ? -21.350 44.672  -9.851  1.00 88.77 117 C 1 
ATOM   8147  O O   . GLY   C 3  117 ? -20.643 44.320  -10.797 1.00 85.75 117 C 1 
ATOM   8148  N N   . PHE   C 3  118 ? -22.113 45.764  -9.905  1.00 88.65 118 C 1 
ATOM   8149  C CA  . PHE   C 3  118 ? -22.059 46.767  -10.973 1.00 89.85 118 C 1 
ATOM   8150  C C   . PHE   C 3  118 ? -22.122 48.181  -10.379 1.00 90.72 118 C 1 
ATOM   8151  O O   . PHE   C 3  118 ? -22.609 48.382  -9.266  1.00 89.01 118 C 1 
ATOM   8152  C CB  . PHE   C 3  118 ? -23.170 46.524  -12.002 1.00 88.00 118 C 1 
ATOM   8153  C CG  . PHE   C 3  118 ? -24.582 46.533  -11.448 1.00 88.41 118 C 1 
ATOM   8154  C CD1 . PHE   C 3  118 ? -25.248 45.318  -11.203 1.00 80.43 118 C 1 
ATOM   8155  C CD2 . PHE   C 3  118 ? -25.238 47.743  -11.181 1.00 80.89 118 C 1 
ATOM   8156  C CE1 . PHE   C 3  118 ? -26.554 45.314  -10.695 1.00 79.48 118 C 1 
ATOM   8157  C CE2 . PHE   C 3  118 ? -26.548 47.751  -10.665 1.00 78.82 118 C 1 
ATOM   8158  C CZ  . PHE   C 3  118 ? -27.202 46.533  -10.422 1.00 83.02 118 C 1 
ATOM   8159  N N   . SER   C 3  119 ? -21.645 49.181  -11.127 1.00 88.98 119 C 1 
ATOM   8160  C CA  . SER   C 3  119 ? -21.516 50.564  -10.643 1.00 89.18 119 C 1 
ATOM   8161  C C   . SER   C 3  119 ? -22.325 51.601  -11.434 1.00 90.02 119 C 1 
ATOM   8162  O O   . SER   C 3  119 ? -22.163 52.799  -11.222 1.00 86.40 119 C 1 
ATOM   8163  C CB  . SER   C 3  119 ? -20.032 50.936  -10.572 1.00 86.44 119 C 1 
ATOM   8164  O OG  . SER   C 3  119 ? -19.383 50.665  -11.798 1.00 77.18 119 C 1 
ATOM   8165  N N   . GLY   C 3  120 ? -23.196 51.165  -12.341 1.00 91.60 120 C 1 
ATOM   8166  C CA  . GLY   C 3  120 ? -24.011 52.045  -13.177 1.00 91.92 120 C 1 
ATOM   8167  C C   . GLY   C 3  120 ? -25.478 52.081  -12.751 1.00 93.01 120 C 1 
ATOM   8168  O O   . GLY   C 3  120 ? -26.230 51.175  -13.102 1.00 91.13 120 C 1 
ATOM   8169  N N   . PHE   C 3  121 ? -25.888 53.146  -12.054 1.00 94.58 121 C 1 
ATOM   8170  C CA  . PHE   C 3  121 ? -27.253 53.329  -11.565 1.00 95.10 121 C 1 
ATOM   8171  C C   . PHE   C 3  121 ? -27.906 54.537  -12.249 1.00 95.40 121 C 1 
ATOM   8172  O O   . PHE   C 3  121 ? -27.393 55.650  -12.124 1.00 94.04 121 C 1 
ATOM   8173  C CB  . PHE   C 3  121 ? -27.230 53.484  -10.043 1.00 94.44 121 C 1 
ATOM   8174  C CG  . PHE   C 3  121 ? -26.605 52.308  -9.322  1.00 94.59 121 C 1 
ATOM   8175  C CD1 . PHE   C 3  121 ? -27.394 51.219  -8.924  1.00 89.46 121 C 1 
ATOM   8176  C CD2 . PHE   C 3  121 ? -25.222 52.281  -9.079  1.00 89.37 121 C 1 
ATOM   8177  C CE1 . PHE   C 3  121 ? -26.814 50.119  -8.284  1.00 88.27 121 C 1 
ATOM   8178  C CE2 . PHE   C 3  121 ? -24.631 51.176  -8.445  1.00 88.28 121 C 1 
ATOM   8179  C CZ  . PHE   C 3  121 ? -25.430 50.098  -8.051  1.00 91.28 121 C 1 
ATOM   8180  N N   . PRO   C 3  122 ? -29.024 54.348  -12.969 1.00 95.92 122 C 1 
ATOM   8181  C CA  . PRO   C 3  122 ? -29.858 55.472  -13.378 1.00 95.84 122 C 1 
ATOM   8182  C C   . PRO   C 3  122 ? -30.351 56.228  -12.140 1.00 95.98 122 C 1 
ATOM   8183  O O   . PRO   C 3  122 ? -30.758 55.612  -11.149 1.00 94.97 122 C 1 
ATOM   8184  C CB  . PRO   C 3  122 ? -31.022 54.871  -14.168 1.00 94.89 122 C 1 
ATOM   8185  C CG  . PRO   C 3  122 ? -30.538 53.476  -14.554 1.00 93.23 122 C 1 
ATOM   8186  C CD  . PRO   C 3  122 ? -29.605 53.106  -13.404 1.00 95.03 122 C 1 
ATOM   8187  N N   . VAL   C 3  123 ? -30.324 57.560  -12.200 1.00 95.73 123 C 1 
ATOM   8188  C CA  . VAL   C 3  123 ? -30.854 58.417  -11.138 1.00 95.92 123 C 1 
ATOM   8189  C C   . VAL   C 3  123 ? -32.261 58.844  -11.528 1.00 95.86 123 C 1 
ATOM   8190  O O   . VAL   C 3  123 ? -32.460 59.463  -12.575 1.00 94.56 123 C 1 
ATOM   8191  C CB  . VAL   C 3  123 ? -29.940 59.620  -10.857 1.00 95.30 123 C 1 
ATOM   8192  C CG1 . VAL   C 3  123 ? -30.407 60.352  -9.597  1.00 89.97 123 C 1 
ATOM   8193  C CG2 . VAL   C 3  123 ? -28.478 59.202  -10.656 1.00 89.74 123 C 1 
ATOM   8194  N N   . VAL   C 3  124 ? -33.234 58.485  -10.709 1.00 95.48 124 C 1 
ATOM   8195  C CA  . VAL   C 3  124 ? -34.656 58.697  -10.991 1.00 95.23 124 C 1 
ATOM   8196  C C   . VAL   C 3  124 ? -35.290 59.484  -9.848  1.00 95.03 124 C 1 
ATOM   8197  O O   . VAL   C 3  124 ? -35.037 59.214  -8.676  1.00 93.30 124 C 1 
ATOM   8198  C CB  . VAL   C 3  124 ? -35.381 57.355  -11.215 1.00 93.80 124 C 1 
ATOM   8199  C CG1 . VAL   C 3  124 ? -36.814 57.577  -11.698 1.00 84.75 124 C 1 
ATOM   8200  C CG2 . VAL   C 3  124 ? -34.678 56.476  -12.260 1.00 84.82 124 C 1 
ATOM   8201  N N   . GLU   C 3  125 ? -36.147 60.463  -10.193 1.00 93.86 125 C 1 
ATOM   8202  C CA  . GLU   C 3  125 ? -36.874 61.280  -9.223  1.00 92.97 125 C 1 
ATOM   8203  C C   . GLU   C 3  125 ? -38.357 61.295  -9.606  1.00 92.65 125 C 1 
ATOM   8204  O O   . GLU   C 3  125 ? -38.722 61.690  -10.711 1.00 89.19 125 C 1 
ATOM   8205  C CB  . GLU   C 3  125 ? -36.235 62.677  -9.159  1.00 90.62 125 C 1 
ATOM   8206  C CG  . GLU   C 3  125 ? -36.543 63.405  -7.845  1.00 82.22 125 C 1 
ATOM   8207  C CD  . GLU   C 3  125 ? -35.698 64.677  -7.662  1.00 79.37 125 C 1 
ATOM   8208  O OE1 . GLU   C 3  125 ? -35.409 65.021  -6.493  1.00 70.50 125 C 1 
ATOM   8209  O OE2 . GLU   C 3  125 ? -35.329 65.308  -8.683  1.00 71.13 125 C 1 
ATOM   8210  N N   . GLN   C 3  126 ? -39.212 60.792  -8.729  1.00 91.89 126 C 1 
ATOM   8211  C CA  . GLN   C 3  126 ? -40.653 60.612  -8.983  1.00 91.18 126 C 1 
ATOM   8212  C C   . GLN   C 3  126 ? -40.975 59.913  -10.325 1.00 91.35 126 C 1 
ATOM   8213  O O   . GLN   C 3  126 ? -41.927 60.263  -11.012 1.00 86.28 126 C 1 
ATOM   8214  C CB  . GLN   C 3  126 ? -41.396 61.945  -8.823  1.00 88.90 126 C 1 
ATOM   8215  C CG  . GLN   C 3  126 ? -41.258 62.532  -7.413  1.00 82.10 126 C 1 
ATOM   8216  C CD  . GLN   C 3  126 ? -42.145 63.764  -7.199  1.00 73.23 126 C 1 
ATOM   8217  O OE1 . GLN   C 3  126 ? -42.792 64.287  -8.088  1.00 64.29 126 C 1 
ATOM   8218  N NE2 . GLN   C 3  126 ? -42.212 64.263  -5.985  1.00 62.06 126 C 1 
ATOM   8219  N N   . GLY   C 3  127 ? -40.178 58.931  -10.712 1.00 89.17 127 C 1 
ATOM   8220  C CA  . GLY   C 3  127 ? -40.313 58.174  -11.968 1.00 88.73 127 C 1 
ATOM   8221  C C   . GLY   C 3  127 ? -39.573 58.778  -13.165 1.00 90.66 127 C 1 
ATOM   8222  O O   . GLY   C 3  127 ? -39.291 58.064  -14.127 1.00 87.90 127 C 1 
ATOM   8223  N N   . GLU   C 3  128 ? -39.216 60.069  -13.118 1.00 92.49 128 C 1 
ATOM   8224  C CA  . GLU   C 3  128 ? -38.489 60.746  -14.188 1.00 93.25 128 C 1 
ATOM   8225  C C   . GLU   C 3  128 ? -36.980 60.487  -14.084 1.00 94.09 128 C 1 
ATOM   8226  O O   . GLU   C 3  128 ? -36.378 60.603  -13.017 1.00 92.03 128 C 1 
ATOM   8227  C CB  . GLU   C 3  128 ? -38.811 62.249  -14.162 1.00 91.22 128 C 1 
ATOM   8228  C CG  . GLU   C 3  128 ? -38.411 62.935  -15.471 1.00 79.97 128 C 1 
ATOM   8229  C CD  . GLU   C 3  128 ? -38.630 64.450  -15.483 1.00 76.81 128 C 1 
ATOM   8230  O OE1 . GLU   C 3  128 ? -38.749 65.007  -16.596 1.00 68.48 128 C 1 
ATOM   8231  O OE2 . GLU   C 3  128 ? -38.591 65.082  -14.411 1.00 69.13 128 C 1 
ATOM   8232  N N   . LEU   C 3  129 ? -36.347 60.149  -15.210 1.00 94.79 129 C 1 
ATOM   8233  C CA  . LEU   C 3  129 ? -34.901 60.008  -15.303 1.00 95.12 129 C 1 
ATOM   8234  C C   . LEU   C 3  129 ? -34.234 61.390  -15.247 1.00 95.29 129 C 1 
ATOM   8235  O O   . LEU   C 3  129 ? -34.412 62.210  -16.146 1.00 93.77 129 C 1 
ATOM   8236  C CB  . LEU   C 3  129 ? -34.563 59.249  -16.593 1.00 94.19 129 C 1 
ATOM   8237  C CG  . LEU   C 3  129 ? -33.065 58.956  -16.762 1.00 93.33 129 C 1 
ATOM   8238  C CD1 . LEU   C 3  129 ? -32.586 57.890  -15.783 1.00 87.40 129 C 1 
ATOM   8239  C CD2 . LEU   C 3  129 ? -32.805 58.461  -18.178 1.00 87.21 129 C 1 
ATOM   8240  N N   . VAL   C 3  130 ? -33.430 61.637  -14.211 1.00 95.61 130 C 1 
ATOM   8241  C CA  . VAL   C 3  130 ? -32.741 62.920  -13.987 1.00 95.36 130 C 1 
ATOM   8242  C C   . VAL   C 3  130 ? -31.225 62.849  -14.154 1.00 95.49 130 C 1 
ATOM   8243  O O   . VAL   C 3  130 ? -30.565 63.880  -14.277 1.00 92.99 130 C 1 
ATOM   8244  C CB  . VAL   C 3  130 ? -33.113 63.526  -12.624 1.00 93.82 130 C 1 
ATOM   8245  C CG1 . VAL   C 3  130 ? -34.606 63.843  -12.552 1.00 85.05 130 C 1 
ATOM   8246  C CG2 . VAL   C 3  130 ? -32.750 62.617  -11.442 1.00 84.47 130 C 1 
ATOM   8247  N N   . GLY   C 3  131 ? -30.651 61.640  -14.200 1.00 95.01 131 C 1 
ATOM   8248  C CA  . GLY   C 3  131 ? -29.218 61.450  -14.375 1.00 94.96 131 C 1 
ATOM   8249  C C   . GLY   C 3  131 ? -28.804 59.990  -14.457 1.00 95.65 131 C 1 
ATOM   8250  O O   . GLY   C 3  131 ? -29.624 59.074  -14.457 1.00 93.84 131 C 1 
ATOM   8251  N N   . ILE   C 3  132 ? -27.487 59.784  -14.527 1.00 95.51 132 C 1 
ATOM   8252  C CA  . ILE   C 3  132 ? -26.880 58.465  -14.342 1.00 95.58 132 C 1 
ATOM   8253  C C   . ILE   C 3  132 ? -25.562 58.624  -13.590 1.00 95.55 132 C 1 
ATOM   8254  O O   . ILE   C 3  132 ? -24.809 59.567  -13.825 1.00 94.45 132 C 1 
ATOM   8255  C CB  . ILE   C 3  132 ? -26.713 57.709  -15.681 1.00 94.40 132 C 1 
ATOM   8256  C CG1 . ILE   C 3  132 ? -26.288 56.244  -15.437 1.00 90.54 132 C 1 
ATOM   8257  C CG2 . ILE   C 3  132 ? -25.713 58.416  -16.618 1.00 89.29 132 C 1 
ATOM   8258  C CD1 . ILE   C 3  132 ? -26.298 55.368  -16.694 1.00 85.40 132 C 1 
ATOM   8259  N N   . VAL   C 3  133 ? -25.270 57.687  -12.687 1.00 95.08 133 C 1 
ATOM   8260  C CA  . VAL   C 3  133 ? -23.976 57.549  -12.028 1.00 94.94 133 C 1 
ATOM   8261  C C   . VAL   C 3  133 ? -23.360 56.211  -12.419 1.00 94.75 133 C 1 
ATOM   8262  O O   . VAL   C 3  133 ? -24.059 55.203  -12.529 1.00 93.06 133 C 1 
ATOM   8263  C CB  . VAL   C 3  133 ? -24.114 57.759  -10.510 1.00 93.51 133 C 1 
ATOM   8264  C CG1 . VAL   C 3  133 ? -24.879 56.647  -9.802  1.00 81.25 133 C 1 
ATOM   8265  C CG2 . VAL   C 3  133 ? -22.755 57.937  -9.842  1.00 80.94 133 C 1 
ATOM   8266  N N   . THR   C 3  134 ? -22.044 56.193  -12.672 1.00 94.18 134 C 1 
ATOM   8267  C CA  . THR   C 3  134 ? -21.294 54.977  -13.024 1.00 93.52 134 C 1 
ATOM   8268  C C   . THR   C 3  134 ? -20.010 54.860  -12.203 1.00 93.19 134 C 1 
ATOM   8269  O O   . THR   C 3  134 ? -19.636 55.779  -11.468 1.00 91.61 134 C 1 
ATOM   8270  C CB  . THR   C 3  134 ? -20.979 54.904  -14.532 1.00 92.12 134 C 1 
ATOM   8271  O OG1 . THR   C 3  134 ? -19.962 55.804  -14.887 1.00 84.36 134 C 1 
ATOM   8272  C CG2 . THR   C 3  134 ? -22.181 55.159  -15.434 1.00 85.51 134 C 1 
ATOM   8273  N N   . GLY   C 3  135 ? -19.294 53.745  -12.348 1.00 92.71 135 C 1 
ATOM   8274  C CA  . GLY   C 3  135 ? -18.022 53.526  -11.658 1.00 92.43 135 C 1 
ATOM   8275  C C   . GLY   C 3  135 ? -16.985 54.630  -11.881 1.00 92.89 135 C 1 
ATOM   8276  O O   . GLY   C 3  135 ? -16.162 54.876  -11.007 1.00 90.77 135 C 1 
ATOM   8277  N N   . ARG   C 3  136 ? -17.024 55.324  -13.009 1.00 92.66 136 C 1 
ATOM   8278  C CA  . ARG   C 3  136 ? -16.138 56.472  -13.272 1.00 92.78 136 C 1 
ATOM   8279  C C   . ARG   C 3  136 ? -16.519 57.700  -12.445 1.00 93.13 136 C 1 
ATOM   8280  O O   . ARG   C 3  136 ? -15.633 58.431  -12.016 1.00 90.37 136 C 1 
ATOM   8281  C CB  . ARG   C 3  136 ? -16.120 56.817  -14.762 1.00 91.34 136 C 1 
ATOM   8282  C CG  . ARG   C 3  136 ? -15.459 55.710  -15.587 1.00 88.79 136 C 1 
ATOM   8283  C CD  . ARG   C 3  136 ? -15.294 56.143  -17.042 1.00 86.10 136 C 1 
ATOM   8284  N NE  . ARG   C 3  136 ? -14.600 55.094  -17.812 1.00 84.03 136 C 1 
ATOM   8285  C CZ  . ARG   C 3  136 ? -13.825 55.258  -18.866 1.00 82.91 136 C 1 
ATOM   8286  N NH1 . ARG   C 3  136 ? -13.644 56.412  -19.444 1.00 73.72 136 C 1 
ATOM   8287  N NH2 . ARG   C 3  136 ? -13.195 54.236  -19.361 1.00 77.93 136 C 1 
ATOM   8288  N N   . ASP   C 3  137 ? -17.799 57.916  -12.201 1.00 93.40 137 C 1 
ATOM   8289  C CA  . ASP   C 3  137 ? -18.292 59.024  -11.374 1.00 93.30 137 C 1 
ATOM   8290  C C   . ASP   C 3  137 ? -17.989 58.793  -9.883  1.00 93.24 137 C 1 
ATOM   8291  O O   . ASP   C 3  137 ? -17.712 59.738  -9.150  1.00 91.78 137 C 1 
ATOM   8292  C CB  . ASP   C 3  137 ? -19.798 59.207  -11.613 1.00 93.12 137 C 1 
ATOM   8293  C CG  . ASP   C 3  137 ? -20.131 59.339  -13.097 1.00 93.01 137 C 1 
ATOM   8294  O OD1 . ASP   C 3  137 ? -19.539 60.211  -13.767 1.00 88.09 137 C 1 
ATOM   8295  O OD2 . ASP   C 3  137 ? -20.941 58.528  -13.596 1.00 87.98 137 C 1 
ATOM   8296  N N   . LEU   C 3  138 ? -17.940 57.522  -9.453  1.00 92.24 138 C 1 
ATOM   8297  C CA  . LEU   C 3  138 ? -17.671 57.101  -8.073  1.00 91.56 138 C 1 
ATOM   8298  C C   . LEU   C 3  138 ? -16.180 57.119  -7.678  1.00 91.16 138 C 1 
ATOM   8299  O O   . LEU   C 3  138 ? -15.849 56.796  -6.536  1.00 87.99 138 C 1 
ATOM   8300  C CB  . LEU   C 3  138 ? -18.285 55.710  -7.866  1.00 90.33 138 C 1 
ATOM   8301  C CG  . LEU   C 3  138 ? -19.822 55.698  -7.890  1.00 88.42 138 C 1 
ATOM   8302  C CD1 . LEU   C 3  138 ? -20.327 54.259  -7.994  1.00 82.51 138 C 1 
ATOM   8303  C CD2 . LEU   C 3  138 ? -20.397 56.322  -6.622  1.00 82.56 138 C 1 
ATOM   8304  N N   . ARG   C 3  139 ? -15.261 57.486  -8.574  1.00 90.67 139 C 1 
ATOM   8305  C CA  . ARG   C 3  139 ? -13.810 57.541  -8.305  1.00 89.73 139 C 1 
ATOM   8306  C C   . ARG   C 3  139 ? -13.406 58.785  -7.494  1.00 89.31 139 C 1 
ATOM   8307  O O   . ARG   C 3  139 ? -12.489 59.522  -7.865  1.00 85.21 139 C 1 
ATOM   8308  C CB  . ARG   C 3  139 ? -13.021 57.402  -9.618  1.00 87.68 139 C 1 
ATOM   8309  C CG  . ARG   C 3  139 ? -13.197 56.027  -10.274 1.00 84.91 139 C 1 
ATOM   8310  C CD  . ARG   C 3  139 ? -12.525 56.003  -11.653 1.00 82.19 139 C 1 
ATOM   8311  N NE  . ARG   C 3  139 ? -12.754 54.717  -12.340 1.00 80.55 139 C 1 
ATOM   8312  C CZ  . ARG   C 3  139 ? -12.395 54.401  -13.579 1.00 76.73 139 C 1 
ATOM   8313  N NH1 . ARG   C 3  139 ? -11.773 55.232  -14.361 1.00 71.92 139 C 1 
ATOM   8314  N NH2 . ARG   C 3  139 ? -12.661 53.227  -14.062 1.00 73.13 139 C 1 
ATOM   8315  N N   . VAL   C 3  140 ? -14.081 59.020  -6.381  1.00 86.65 140 C 1 
ATOM   8316  C CA  . VAL   C 3  140 ? -13.856 60.153  -5.478  1.00 85.76 140 C 1 
ATOM   8317  C C   . VAL   C 3  140 ? -13.808 59.651  -4.030  1.00 86.54 140 C 1 
ATOM   8318  O O   . VAL   C 3  140 ? -14.368 58.605  -3.704  1.00 83.21 140 C 1 
ATOM   8319  C CB  . VAL   C 3  140 ? -14.948 61.226  -5.712  1.00 82.47 140 C 1 
ATOM   8320  C CG1 . VAL   C 3  140 ? -16.359 60.765  -5.346  1.00 73.57 140 C 1 
ATOM   8321  C CG2 . VAL   C 3  140 ? -14.647 62.528  -4.968  1.00 71.78 140 C 1 
ATOM   8322  N N   . LYS   C 3  141 ? -13.109 60.373  -3.142  1.00 86.48 141 C 1 
ATOM   8323  C CA  . LYS   C 3  141 ? -13.267 60.200  -1.693  1.00 85.77 141 C 1 
ATOM   8324  C C   . LYS   C 3  141 ? -14.470 61.032  -1.245  1.00 86.79 141 C 1 
ATOM   8325  O O   . LYS   C 3  141 ? -14.344 62.252  -1.159  1.00 81.67 141 C 1 
ATOM   8326  C CB  . LYS   C 3  141 ? -11.993 60.618  -0.943  1.00 80.96 141 C 1 
ATOM   8327  C CG  . LYS   C 3  141 ? -10.995 59.463  -0.782  1.00 70.72 141 C 1 
ATOM   8328  C CD  . LYS   C 3  141 ? -9.803  59.921  0.067   1.00 63.86 141 C 1 
ATOM   8329  C CE  . LYS   C 3  141 ? -8.859  58.750  0.363   1.00 55.02 141 C 1 
ATOM   8330  N NZ  . LYS   C 3  141 ? -7.672  59.184  1.142   1.00 47.75 141 C 1 
ATOM   8331  N N   . PRO   C 3  142 ? -15.627 60.421  -0.987  1.00 85.52 142 C 1 
ATOM   8332  C CA  . PRO   C 3  142 ? -16.808 61.165  -0.577  1.00 85.63 142 C 1 
ATOM   8333  C C   . PRO   C 3  142 ? -16.680 61.640  0.875   1.00 86.71 142 C 1 
ATOM   8334  O O   . PRO   C 3  142 ? -16.181 60.914  1.742   1.00 82.72 142 C 1 
ATOM   8335  C CB  . PRO   C 3  142 ? -17.969 60.197  -0.766  1.00 81.37 142 C 1 
ATOM   8336  C CG  . PRO   C 3  142 ? -17.341 58.829  -0.522  1.00 79.57 142 C 1 
ATOM   8337  C CD  . PRO   C 3  142 ? -15.914 58.991  -1.040  1.00 82.36 142 C 1 
ATOM   8338  N N   . ASN   C 3  143 ? -17.190 62.832  1.158   1.00 87.43 143 C 1 
ATOM   8339  C CA  . ASN   C 3  143 ? -17.482 63.244  2.525   1.00 87.48 143 C 1 
ATOM   8340  C C   . ASN   C 3  143 ? -18.813 62.628  2.984   1.00 88.41 143 C 1 
ATOM   8341  O O   . ASN   C 3  143 ? -19.647 62.214  2.183   1.00 83.83 143 C 1 
ATOM   8342  C CB  . ASN   C 3  143 ? -17.496 64.777  2.615   1.00 83.71 143 C 1 
ATOM   8343  C CG  . ASN   C 3  143 ? -16.182 65.398  2.179   1.00 77.42 143 C 1 
ATOM   8344  O OD1 . ASN   C 3  143 ? -15.138 65.158  2.757   1.00 67.41 143 C 1 
ATOM   8345  N ND2 . ASN   C 3  143 ? -16.213 66.214  1.148   1.00 66.82 143 C 1 
ATOM   8346  N N   . ALA   C 3  144 ? -19.060 62.612  4.290   1.00 85.58 144 C 1 
ATOM   8347  C CA  . ALA   C 3  144 ? -20.248 61.968  4.860   1.00 85.33 144 C 1 
ATOM   8348  C C   . ALA   C 3  144 ? -21.596 62.532  4.352   1.00 86.38 144 C 1 
ATOM   8349  O O   . ALA   C 3  144 ? -22.610 61.840  4.387   1.00 80.45 144 C 1 
ATOM   8350  C CB  . ALA   C 3  144 ? -20.154 62.076  6.384   1.00 80.61 144 C 1 
ATOM   8351  N N   . GLY   C 3  145 ? -21.623 63.780  3.891   1.00 85.60 145 C 1 
ATOM   8352  C CA  . GLY   C 3  145 ? -22.823 64.456  3.386   1.00 86.40 145 C 1 
ATOM   8353  C C   . GLY   C 3  145 ? -22.980 64.464  1.865   1.00 88.90 145 C 1 
ATOM   8354  O O   . GLY   C 3  145 ? -24.021 64.907  1.380   1.00 84.06 145 C 1 
ATOM   8355  N N   . ASP   C 3  146 ? -21.982 64.017  1.111   1.00 90.74 146 C 1 
ATOM   8356  C CA  . ASP   C 3  146 ? -21.988 64.097  -0.346  1.00 91.33 146 C 1 
ATOM   8357  C C   . ASP   C 3  146 ? -23.048 63.165  -0.948  1.00 92.29 146 C 1 
ATOM   8358  O O   . ASP   C 3  146 ? -23.179 61.999  -0.571  1.00 89.89 146 C 1 
ATOM   8359  C CB  . ASP   C 3  146 ? -20.592 63.801  -0.909  1.00 88.56 146 C 1 
ATOM   8360  C CG  . ASP   C 3  146 ? -19.505 64.805  -0.499  1.00 85.67 146 C 1 
ATOM   8361  O OD1 . ASP   C 3  146 ? -19.839 65.920  -0.048  1.00 77.92 146 C 1 
ATOM   8362  O OD2 . ASP   C 3  146 ? -18.316 64.451  -0.623  1.00 78.80 146 C 1 
ATOM   8363  N N   . THR   C 3  147 ? -23.815 63.690  -1.896  1.00 93.31 147 C 1 
ATOM   8364  C CA  . THR   C 3  147 ? -24.925 62.988  -2.549  1.00 93.65 147 C 1 
ATOM   8365  C C   . THR   C 3  147 ? -24.640 62.703  -4.022  1.00 93.99 147 C 1 
ATOM   8366  O O   . THR   C 3  147 ? -23.790 63.325  -4.653  1.00 91.53 147 C 1 
ATOM   8367  C CB  . THR   C 3  147 ? -26.245 63.757  -2.404  1.00 91.52 147 C 1 
ATOM   8368  O OG1 . THR   C 3  147 ? -26.160 65.026  -2.998  1.00 81.65 147 C 1 
ATOM   8369  C CG2 . THR   C 3  147 ? -26.657 63.946  -0.947  1.00 80.81 147 C 1 
ATOM   8370  N N   . VAL   C 3  148 ? -25.399 61.767  -4.603  1.00 93.90 148 C 1 
ATOM   8371  C CA  . VAL   C 3  148 ? -25.308 61.387  -6.023  1.00 94.04 148 C 1 
ATOM   8372  C C   . VAL   C 3  148 ? -25.469 62.593  -6.955  1.00 94.11 148 C 1 
ATOM   8373  O O   . VAL   C 3  148 ? -24.789 62.675  -7.974  1.00 92.60 148 C 1 
ATOM   8374  C CB  . VAL   C 3  148 ? -26.355 60.306  -6.337  1.00 92.55 148 C 1 
ATOM   8375  C CG1 . VAL   C 3  148 ? -26.498 60.019  -7.829  1.00 85.00 148 C 1 
ATOM   8376  C CG2 . VAL   C 3  148 ? -25.989 58.989  -5.641  1.00 85.06 148 C 1 
ATOM   8377  N N   . ALA   C 3  149 ? -26.302 63.570  -6.598  1.00 93.92 149 C 1 
ATOM   8378  C CA  . ALA   C 3  149 ? -26.524 64.779  -7.396  1.00 93.68 149 C 1 
ATOM   8379  C C   . ALA   C 3  149 ? -25.236 65.561  -7.713  1.00 93.74 149 C 1 
ATOM   8380  O O   . ALA   C 3  149 ? -25.142 66.187  -8.766  1.00 91.52 149 C 1 
ATOM   8381  C CB  . ALA   C 3  149 ? -27.521 65.668  -6.649  1.00 92.15 149 C 1 
ATOM   8382  N N   . ALA   C 3  150 ? -24.232 65.508  -6.834  1.00 93.12 150 C 1 
ATOM   8383  C CA  . ALA   C 3  150 ? -22.974 66.234  -7.015  1.00 92.26 150 C 1 
ATOM   8384  C C   . ALA   C 3  150 ? -22.028 65.600  -8.048  1.00 92.69 150 C 1 
ATOM   8385  O O   . ALA   C 3  150 ? -21.143 66.275  -8.569  1.00 90.19 150 C 1 
ATOM   8386  C CB  . ALA   C 3  150 ? -22.297 66.351  -5.648  1.00 90.22 150 C 1 
ATOM   8387  N N   . ILE   C 3  151 ? -22.199 64.308  -8.347  1.00 93.66 151 C 1 
ATOM   8388  C CA  . ILE   C 3  151 ? -21.264 63.535  -9.179  1.00 93.38 151 C 1 
ATOM   8389  C C   . ILE   C 3  151 ? -21.903 62.901  -10.419 1.00 93.81 151 C 1 
ATOM   8390  O O   . ILE   C 3  151 ? -21.188 62.514  -11.338 1.00 91.99 151 C 1 
ATOM   8391  C CB  . ILE   C 3  151 ? -20.552 62.462  -8.339  1.00 91.98 151 C 1 
ATOM   8392  C CG1 . ILE   C 3  151 ? -21.531 61.454  -7.700  1.00 85.66 151 C 1 
ATOM   8393  C CG2 . ILE   C 3  151 ? -19.659 63.123  -7.269  1.00 82.18 151 C 1 
ATOM   8394  C CD1 . ILE   C 3  151 ? -20.870 60.138  -7.289  1.00 80.01 151 C 1 
ATOM   8395  N N   . MET   C 3  152 ? -23.239 62.799  -10.461 1.00 94.09 152 C 1 
ATOM   8396  C CA  . MET   C 3  152 ? -23.963 62.179  -11.567 1.00 94.29 152 C 1 
ATOM   8397  C C   . MET   C 3  152 ? -23.783 62.945  -12.882 1.00 94.40 152 C 1 
ATOM   8398  O O   . MET   C 3  152 ? -23.591 64.158  -12.903 1.00 92.77 152 C 1 
ATOM   8399  C CB  . MET   C 3  152 ? -25.446 62.016  -11.203 1.00 92.75 152 C 1 
ATOM   8400  C CG  . MET   C 3  152 ? -26.249 63.327  -11.195 1.00 90.51 152 C 1 
ATOM   8401  S SD  . MET   C 3  152 ? -27.959 63.099  -10.635 1.00 89.89 152 C 1 
ATOM   8402  C CE  . MET   C 3  152 ? -28.624 64.734  -10.966 1.00 82.12 152 C 1 
ATOM   8403  N N   . THR   C 3  153 ? -23.898 62.237  -14.001 1.00 94.44 153 C 1 
ATOM   8404  C CA  . THR   C 3  153 ? -24.091 62.881  -15.308 1.00 94.15 153 C 1 
ATOM   8405  C C   . THR   C 3  153 ? -25.527 63.410  -15.356 1.00 94.15 153 C 1 
ATOM   8406  O O   . THR   C 3  153 ? -26.461 62.612  -15.262 1.00 93.08 153 C 1 
ATOM   8407  C CB  . THR   C 3  153 ? -23.819 61.909  -16.464 1.00 93.42 153 C 1 
ATOM   8408  O OG1 . THR   C 3  153 ? -22.516 61.384  -16.360 1.00 87.97 153 C 1 
ATOM   8409  C CG2 . THR   C 3  153 ? -23.906 62.595  -17.823 1.00 87.72 153 C 1 
ATOM   8410  N N   . PRO   C 3  154 ? -25.736 64.730  -15.471 1.00 94.48 154 C 1 
ATOM   8411  C CA  . PRO   C 3  154 ? -27.060 65.330  -15.372 1.00 94.47 154 C 1 
ATOM   8412  C C   . PRO   C 3  154 ? -27.900 65.105  -16.633 1.00 94.58 154 C 1 
ATOM   8413  O O   . PRO   C 3  154 ? -27.379 64.841  -17.714 1.00 92.28 154 C 1 
ATOM   8414  C CB  . PRO   C 3  154 ? -26.798 66.810  -15.090 1.00 92.68 154 C 1 
ATOM   8415  C CG  . PRO   C 3  154 ? -25.476 67.073  -15.804 1.00 90.54 154 C 1 
ATOM   8416  C CD  . PRO   C 3  154 ? -24.715 65.762  -15.616 1.00 93.29 154 C 1 
ATOM   8417  N N   . LYS   C 3  155 ? -29.222 65.276  -16.502 1.00 93.98 155 C 1 
ATOM   8418  C CA  . LYS   C 3  155 ? -30.240 64.985  -17.522 1.00 93.97 155 C 1 
ATOM   8419  C C   . LYS   C 3  155 ? -29.926 65.560  -18.912 1.00 94.21 155 C 1 
ATOM   8420  O O   . LYS   C 3  155 ? -30.163 64.902  -19.920 1.00 91.61 155 C 1 
ATOM   8421  C CB  . LYS   C 3  155 ? -31.589 65.509  -17.011 1.00 91.92 155 C 1 
ATOM   8422  C CG  . LYS   C 3  155 ? -32.755 65.201  -17.959 1.00 88.78 155 C 1 
ATOM   8423  C CD  . LYS   C 3  155 ? -34.093 65.631  -17.348 1.00 84.96 155 C 1 
ATOM   8424  C CE  . LYS   C 3  155 ? -35.238 65.326  -18.318 1.00 79.25 155 C 1 
ATOM   8425  N NZ  . LYS   C 3  155 ? -36.564 65.576  -17.711 1.00 71.30 155 C 1 
ATOM   8426  N N   . ASP   C 3  156 ? -29.405 66.789  -18.984 1.00 94.47 156 C 1 
ATOM   8427  C CA  . ASP   C 3  156 ? -29.067 67.490  -20.227 1.00 93.94 156 C 1 
ATOM   8428  C C   . ASP   C 3  156 ? -27.907 66.847  -21.004 1.00 94.18 156 C 1 
ATOM   8429  O O   . ASP   C 3  156 ? -27.766 67.075  -22.204 1.00 90.85 156 C 1 
ATOM   8430  C CB  . ASP   C 3  156 ? -28.747 68.955  -19.886 1.00 91.91 156 C 1 
ATOM   8431  C CG  . ASP   C 3  156 ? -27.525 69.124  -18.964 1.00 82.93 156 C 1 
ATOM   8432  O OD1 . ASP   C 3  156 ? -27.419 68.372  -17.973 1.00 70.34 156 C 1 
ATOM   8433  O OD2 . ASP   C 3  156 ? -26.683 69.995  -19.259 1.00 70.99 156 C 1 
ATOM   8434  N N   . LYS   C 3  157 ? -27.096 66.006  -20.363 1.00 93.33 157 C 1 
ATOM   8435  C CA  . LYS   C 3  157 ? -25.984 65.267  -20.968 1.00 93.18 157 C 1 
ATOM   8436  C C   . LYS   C 3  157 ? -26.273 63.777  -21.166 1.00 93.89 157 C 1 
ATOM   8437  O O   . LYS   C 3  157 ? -25.401 63.057  -21.648 1.00 90.98 157 C 1 
ATOM   8438  C CB  . LYS   C 3  157 ? -24.711 65.479  -20.144 1.00 91.16 157 C 1 
ATOM   8439  C CG  . LYS   C 3  157 ? -24.249 66.947  -20.156 1.00 85.80 157 C 1 
ATOM   8440  C CD  . LYS   C 3  157 ? -22.906 67.078  -19.448 1.00 77.54 157 C 1 
ATOM   8441  C CE  . LYS   C 3  157 ? -22.442 68.532  -19.484 1.00 69.03 157 C 1 
ATOM   8442  N NZ  . LYS   C 3  157 ? -21.165 68.717  -18.764 1.00 59.78 157 C 1 
ATOM   8443  N N   . LEU   C 3  158 ? -27.463 63.309  -20.803 1.00 94.02 158 C 1 
ATOM   8444  C CA  . LEU   C 3  158 ? -27.806 61.896  -20.940 1.00 94.37 158 C 1 
ATOM   8445  C C   . LEU   C 3  158 ? -27.941 61.493  -22.406 1.00 94.42 158 C 1 
ATOM   8446  O O   . LEU   C 3  158 ? -28.652 62.130  -23.182 1.00 92.60 158 C 1 
ATOM   8447  C CB  . LEU   C 3  158 ? -29.088 61.564  -20.166 1.00 93.29 158 C 1 
ATOM   8448  C CG  . LEU   C 3  158 ? -28.940 61.613  -18.635 1.00 92.21 158 C 1 
ATOM   8449  C CD1 . LEU   C 3  158 ? -30.302 61.396  -17.993 1.00 87.71 158 C 1 
ATOM   8450  C CD2 . LEU   C 3  158 ? -27.987 60.547  -18.100 1.00 86.94 158 C 1 
ATOM   8451  N N   . VAL   C 3  159 ? -27.303 60.394  -22.776 1.00 94.13 159 C 1 
ATOM   8452  C CA  . VAL   C 3  159 ? -27.572 59.697  -24.032 1.00 93.94 159 C 1 
ATOM   8453  C C   . VAL   C 3  159 ? -28.673 58.681  -23.768 1.00 94.11 159 C 1 
ATOM   8454  O O   . VAL   C 3  159 ? -28.501 57.764  -22.963 1.00 92.78 159 C 1 
ATOM   8455  C CB  . VAL   C 3  159 ? -26.310 59.043  -24.607 1.00 92.83 159 C 1 
ATOM   8456  C CG1 . VAL   C 3  159 ? -26.605 58.372  -25.946 1.00 87.29 159 C 1 
ATOM   8457  C CG2 . VAL   C 3  159 ? -25.196 60.072  -24.825 1.00 87.51 159 C 1 
ATOM   8458  N N   . THR   C 3  160 ? -29.805 58.846  -24.440 1.00 94.90 160 C 1 
ATOM   8459  C CA  . THR   C 3  160 ? -30.972 57.973  -24.302 1.00 94.86 160 C 1 
ATOM   8460  C C   . THR   C 3  160 ? -31.408 57.404  -25.651 1.00 94.80 160 C 1 
ATOM   8461  O O   . THR   C 3  160 ? -31.060 57.924  -26.716 1.00 93.04 160 C 1 
ATOM   8462  C CB  . THR   C 3  160 ? -32.133 58.692  -23.598 1.00 93.61 160 C 1 
ATOM   8463  O OG1 . THR   C 3  160 ? -32.571 59.799  -24.352 1.00 86.41 160 C 1 
ATOM   8464  C CG2 . THR   C 3  160 ? -31.754 59.204  -22.212 1.00 86.17 160 C 1 
ATOM   8465  N N   . ALA   C 3  161 ? -32.157 56.321  -25.607 1.00 94.30 161 C 1 
ATOM   8466  C CA  . ALA   C 3  161 ? -32.874 55.769  -26.742 1.00 94.01 161 C 1 
ATOM   8467  C C   . ALA   C 3  161 ? -34.363 55.679  -26.396 1.00 94.12 161 C 1 
ATOM   8468  O O   . ALA   C 3  161 ? -34.729 55.403  -25.257 1.00 92.32 161 C 1 
ATOM   8469  C CB  . ALA   C 3  161 ? -32.281 54.405  -27.100 1.00 92.78 161 C 1 
ATOM   8470  N N   . ARG   C 3  162 ? -35.216 55.908  -27.379 1.00 94.20 162 C 1 
ATOM   8471  C CA  . ARG   C 3  162 ? -36.653 55.724  -27.184 1.00 93.91 162 C 1 
ATOM   8472  C C   . ARG   C 3  162 ? -37.003 54.242  -27.105 1.00 94.14 162 C 1 
ATOM   8473  O O   . ARG   C 3  162 ? -36.370 53.420  -27.764 1.00 91.68 162 C 1 
ATOM   8474  C CB  . ARG   C 3  162 ? -37.441 56.454  -28.275 1.00 91.87 162 C 1 
ATOM   8475  C CG  . ARG   C 3  162 ? -38.346 57.530  -27.662 1.00 81.26 162 C 1 
ATOM   8476  C CD  . ARG   C 3  162 ? -39.183 58.213  -28.740 1.00 77.76 162 C 1 
ATOM   8477  N NE  . ARG   C 3  162 ? -40.013 59.278  -28.175 1.00 70.70 162 C 1 
ATOM   8478  C CZ  . ARG   C 3  162 ? -40.938 59.974  -28.816 1.00 63.18 162 C 1 
ATOM   8479  N NH1 . ARG   C 3  162 ? -41.187 59.781  -30.083 1.00 56.65 162 C 1 
ATOM   8480  N NH2 . ARG   C 3  162 ? -41.626 60.878  -28.186 1.00 57.41 162 C 1 
ATOM   8481  N N   . GLU   C 3  163 ? -38.019 53.905  -26.329 1.00 92.79 163 C 1 
ATOM   8482  C CA  . GLU   C 3  163 ? -38.583 52.558  -26.300 1.00 91.96 163 C 1 
ATOM   8483  C C   . GLU   C 3  163 ? -38.969 52.120  -27.721 1.00 92.02 163 C 1 
ATOM   8484  O O   . GLU   C 3  163 ? -39.521 52.903  -28.498 1.00 88.89 163 C 1 
ATOM   8485  C CB  . GLU   C 3  163 ? -39.774 52.534  -25.322 1.00 89.21 163 C 1 
ATOM   8486  C CG  . GLU   C 3  163 ? -40.152 51.126  -24.858 1.00 80.40 163 C 1 
ATOM   8487  C CD  . GLU   C 3  163 ? -41.216 51.123  -23.741 1.00 77.41 163 C 1 
ATOM   8488  O OE1 . GLU   C 3  163 ? -41.323 50.100  -23.027 1.00 69.16 163 C 1 
ATOM   8489  O OE2 . GLU   C 3  163 ? -41.933 52.138  -23.585 1.00 70.39 163 C 1 
ATOM   8490  N N   . GLY   C 3  164 ? -38.601 50.889  -28.102 1.00 90.77 164 C 1 
ATOM   8491  C CA  . GLY   C 3  164 ? -38.752 50.349  -29.457 1.00 90.61 164 C 1 
ATOM   8492  C C   . GLY   C 3  164 ? -37.568 50.584  -30.402 1.00 91.97 164 C 1 
ATOM   8493  O O   . GLY   C 3  164 ? -37.582 50.052  -31.512 1.00 88.89 164 C 1 
ATOM   8494  N N   . THR   C 3  165 ? -36.526 51.338  -29.996 1.00 92.53 165 C 1 
ATOM   8495  C CA  . THR   C 3  165 ? -35.316 51.517  -30.817 1.00 92.36 165 C 1 
ATOM   8496  C C   . THR   C 3  165 ? -34.624 50.167  -31.045 1.00 92.44 165 C 1 
ATOM   8497  O O   . THR   C 3  165 ? -34.386 49.447  -30.077 1.00 90.66 165 C 1 
ATOM   8498  C CB  . THR   C 3  165 ? -34.328 52.494  -30.164 1.00 91.32 165 C 1 
ATOM   8499  O OG1 . THR   C 3  165 ? -34.962 53.720  -29.886 1.00 83.08 165 C 1 
ATOM   8500  C CG2 . THR   C 3  165 ? -33.133 52.812  -31.059 1.00 81.48 165 C 1 
ATOM   8501  N N   . PRO   C 3  166 ? -34.247 49.796  -32.301 1.00 93.07 166 C 1 
ATOM   8502  C CA  . PRO   C 3  166 ? -33.530 48.553  -32.579 1.00 92.82 166 C 1 
ATOM   8503  C C   . PRO   C 3  166 ? -32.216 48.453  -31.802 1.00 92.80 166 C 1 
ATOM   8504  O O   . PRO   C 3  166 ? -31.484 49.432  -31.659 1.00 91.08 166 C 1 
ATOM   8505  C CB  . PRO   C 3  166 ? -33.283 48.544  -34.090 1.00 91.18 166 C 1 
ATOM   8506  C CG  . PRO   C 3  166 ? -34.373 49.464  -34.646 1.00 88.69 166 C 1 
ATOM   8507  C CD  . PRO   C 3  166 ? -34.549 50.495  -33.535 1.00 91.44 166 C 1 
ATOM   8508  N N   . LEU   C 3  167 ? -31.846 47.230  -31.350 1.00 92.10 167 C 1 
ATOM   8509  C CA  . LEU   C 3  167 ? -30.627 46.996  -30.569 1.00 91.40 167 C 1 
ATOM   8510  C C   . LEU   C 3  167 ? -29.356 47.450  -31.310 1.00 92.00 167 C 1 
ATOM   8511  O O   . LEU   C 3  167 ? -28.456 48.008  -30.690 1.00 90.75 167 C 1 
ATOM   8512  C CB  . LEU   C 3  167 ? -30.549 45.502  -30.200 1.00 89.28 167 C 1 
ATOM   8513  C CG  . LEU   C 3  167 ? -29.368 45.154  -29.270 1.00 83.25 167 C 1 
ATOM   8514  C CD1 . LEU   C 3  167 ? -29.535 45.775  -27.880 1.00 76.25 167 C 1 
ATOM   8515  C CD2 . LEU   C 3  167 ? -29.253 43.648  -29.109 1.00 75.63 167 C 1 
ATOM   8516  N N   . GLU   C 3  168 ? -29.279 47.257  -32.634 1.00 92.17 168 C 1 
ATOM   8517  C CA  . GLU   C 3  168 ? -28.124 47.696  -33.426 1.00 91.86 168 C 1 
ATOM   8518  C C   . GLU   C 3  168 ? -27.992 49.223  -33.470 1.00 92.66 168 C 1 
ATOM   8519  O O   . GLU   C 3  168 ? -26.882 49.747  -33.424 1.00 91.33 168 C 1 
ATOM   8520  C CB  . GLU   C 3  168 ? -28.198 47.116  -34.846 1.00 90.51 168 C 1 
ATOM   8521  C CG  . GLU   C 3  168 ? -27.856 45.613  -34.890 1.00 82.31 168 C 1 
ATOM   8522  C CD  . GLU   C 3  168 ? -26.459 45.293  -34.318 1.00 78.11 168 C 1 
ATOM   8523  O OE1 . GLU   C 3  168 ? -26.315 44.277  -33.593 1.00 68.76 168 C 1 
ATOM   8524  O OE2 . GLU   C 3  168 ? -25.524 46.098  -34.533 1.00 68.89 168 C 1 
ATOM   8525  N N   . GLU   C 3  169 ? -29.111 49.955  -33.463 1.00 93.36 169 C 1 
ATOM   8526  C CA  . GLU   C 3  169 ? -29.117 51.417  -33.421 1.00 93.48 169 C 1 
ATOM   8527  C C   . GLU   C 3  169 ? -28.676 51.930  -32.038 1.00 93.71 169 C 1 
ATOM   8528  O O   . GLU   C 3  169 ? -27.901 52.879  -31.932 1.00 92.16 169 C 1 
ATOM   8529  C CB  . GLU   C 3  169 ? -30.521 51.899  -33.821 1.00 92.52 169 C 1 
ATOM   8530  C CG  . GLU   C 3  169 ? -30.541 53.301  -34.441 1.00 82.25 169 C 1 
ATOM   8531  C CD  . GLU   C 3  169 ? -31.934 53.693  -34.960 1.00 77.92 169 C 1 
ATOM   8532  O OE1 . GLU   C 3  169 ? -32.011 54.656  -35.757 1.00 69.45 169 C 1 
ATOM   8533  O OE2 . GLU   C 3  169 ? -32.929 53.042  -34.558 1.00 69.90 169 C 1 
ATOM   8534  N N   . MET   C 3  170 ? -29.066 51.232  -30.969 1.00 93.50 170 C 1 
ATOM   8535  C CA  . MET   C 3  170 ? -28.560 51.490  -29.619 1.00 93.29 170 C 1 
ATOM   8536  C C   . MET   C 3  170 ? -27.061 51.191  -29.501 1.00 93.82 170 C 1 
ATOM   8537  O O   . MET   C 3  170 ? -26.336 51.977  -28.898 1.00 92.47 170 C 1 
ATOM   8538  C CB  . MET   C 3  170 ? -29.352 50.688  -28.583 1.00 92.28 170 C 1 
ATOM   8539  C CG  . MET   C 3  170 ? -30.779 51.217  -28.408 1.00 88.86 170 C 1 
ATOM   8540  S SD  . MET   C 3  170 ? -31.642 50.531  -26.971 1.00 86.19 170 C 1 
ATOM   8541  C CE  . MET   C 3  170 ? -32.039 48.878  -27.581 1.00 74.85 170 C 1 
ATOM   8542  N N   . LYS   C 3  171 ? -26.551 50.094  -30.098 1.00 93.05 171 C 1 
ATOM   8543  C CA  . LYS   C 3  171 ? -25.112 49.793  -30.152 1.00 92.56 171 C 1 
ATOM   8544  C C   . LYS   C 3  171 ? -24.337 50.887  -30.881 1.00 92.99 171 C 1 
ATOM   8545  O O   . LYS   C 3  171 ? -23.275 51.289  -30.414 1.00 92.08 171 C 1 
ATOM   8546  C CB  . LYS   C 3  171 ? -24.856 48.464  -30.862 1.00 91.12 171 C 1 
ATOM   8547  C CG  . LYS   C 3  171 ? -25.193 47.215  -30.036 1.00 86.21 171 C 1 
ATOM   8548  C CD  . LYS   C 3  171 ? -24.954 46.001  -30.938 1.00 82.67 171 C 1 
ATOM   8549  C CE  . LYS   C 3  171 ? -25.402 44.679  -30.324 1.00 75.78 171 C 1 
ATOM   8550  N NZ  . LYS   C 3  171 ? -25.378 43.624  -31.365 1.00 68.57 171 C 1 
ATOM   8551  N N   . ALA   C 3  172 ? -24.868 51.389  -32.001 1.00 93.10 172 C 1 
ATOM   8552  C CA  . ALA   C 3  172 ? -24.269 52.498  -32.735 1.00 92.91 172 C 1 
ATOM   8553  C C   . ALA   C 3  172 ? -24.180 53.754  -31.853 1.00 93.31 172 C 1 
ATOM   8554  O O   . ALA   C 3  172 ? -23.099 54.320  -31.708 1.00 91.85 172 C 1 
ATOM   8555  C CB  . ALA   C 3  172 ? -25.067 52.739  -34.019 1.00 91.69 172 C 1 
ATOM   8556  N N   . LYS   C 3  173 ? -25.268 54.136  -31.159 1.00 93.64 173 C 1 
ATOM   8557  C CA  . LYS   C 3  173 ? -25.271 55.250  -30.202 1.00 93.90 173 C 1 
ATOM   8558  C C   . LYS   C 3  173 ? -24.280 55.065  -29.052 1.00 94.17 173 C 1 
ATOM   8559  O O   . LYS   C 3  173 ? -23.630 56.029  -28.652 1.00 92.49 173 C 1 
ATOM   8560  C CB  . LYS   C 3  173 ? -26.681 55.460  -29.636 1.00 92.93 173 C 1 
ATOM   8561  C CG  . LYS   C 3  173 ? -27.462 56.523  -30.410 1.00 86.77 173 C 1 
ATOM   8562  C CD  . LYS   C 3  173 ? -28.797 56.796  -29.713 1.00 84.45 173 C 1 
ATOM   8563  C CE  . LYS   C 3  173 ? -29.474 58.014  -30.349 1.00 77.75 173 C 1 
ATOM   8564  N NZ  . LYS   C 3  173 ? -30.810 58.256  -29.755 1.00 70.41 173 C 1 
ATOM   8565  N N   . LEU   C 3  174 ? -24.143 53.847  -28.504 1.00 94.22 174 C 1 
ATOM   8566  C CA  . LEU   C 3  174 ? -23.149 53.537  -27.473 1.00 93.82 174 C 1 
ATOM   8567  C C   . LEU   C 3  174 ? -21.734 53.822  -27.981 1.00 93.93 174 C 1 
ATOM   8568  O O   . LEU   C 3  174 ? -20.960 54.491  -27.301 1.00 92.66 174 C 1 
ATOM   8569  C CB  . LEU   C 3  174 ? -23.270 52.068  -27.034 1.00 93.09 174 C 1 
ATOM   8570  C CG  . LEU   C 3  174 ? -24.444 51.757  -26.092 1.00 91.73 174 C 1 
ATOM   8571  C CD1 . LEU   C 3  174 ? -24.548 50.247  -25.889 1.00 86.34 174 C 1 
ATOM   8572  C CD2 . LEU   C 3  174 ? -24.260 52.406  -24.721 1.00 86.22 174 C 1 
ATOM   8573  N N   . TYR   C 3  175 ? -21.418 53.367  -29.192 1.00 93.38 175 C 1 
ATOM   8574  C CA  . TYR   C 3  175 ? -20.111 53.588  -29.804 1.00 93.12 175 C 1 
ATOM   8575  C C   . TYR   C 3  175 ? -19.864 55.067  -30.110 1.00 93.27 175 C 1 
ATOM   8576  O O   . TYR   C 3  175 ? -18.822 55.604  -29.751 1.00 91.52 175 C 1 
ATOM   8577  C CB  . TYR   C 3  175 ? -19.991 52.743  -31.072 1.00 92.05 175 C 1 
ATOM   8578  C CG  . TYR   C 3  175 ? -18.685 52.982  -31.798 1.00 91.72 175 C 1 
ATOM   8579  C CD1 . TYR   C 3  175 ? -18.655 53.711  -33.004 1.00 86.11 175 C 1 
ATOM   8580  C CD2 . TYR   C 3  175 ? -17.479 52.534  -31.227 1.00 86.40 175 C 1 
ATOM   8581  C CE1 . TYR   C 3  175 ? -17.434 53.980  -33.638 1.00 84.68 175 C 1 
ATOM   8582  C CE2 . TYR   C 3  175 ? -16.254 52.804  -31.851 1.00 84.78 175 C 1 
ATOM   8583  C CZ  . TYR   C 3  175 ? -16.236 53.527  -33.059 1.00 88.13 175 C 1 
ATOM   8584  O OH  . TYR   C 3  175 ? -15.041 53.803  -33.662 1.00 86.56 175 C 1 
ATOM   8585  N N   . GLU   C 3  176 ? -20.832 55.740  -30.729 1.00 93.07 176 C 1 
ATOM   8586  C CA  . GLU   C 3  176 ? -20.712 57.134  -31.157 1.00 92.44 176 C 1 
ATOM   8587  C C   . GLU   C 3  176 ? -20.439 58.081  -29.977 1.00 92.76 176 C 1 
ATOM   8588  O O   . GLU   C 3  176 ? -19.637 59.002  -30.084 1.00 90.79 176 C 1 
ATOM   8589  C CB  . GLU   C 3  176 ? -22.005 57.498  -31.905 1.00 90.99 176 C 1 
ATOM   8590  C CG  . GLU   C 3  176 ? -21.843 58.619  -32.936 1.00 78.47 176 C 1 
ATOM   8591  C CD  . GLU   C 3  176 ? -23.116 58.821  -33.779 1.00 71.75 176 C 1 
ATOM   8592  O OE1 . GLU   C 3  176 ? -22.989 59.296  -34.932 1.00 62.65 176 C 1 
ATOM   8593  O OE2 . GLU   C 3  176 ? -24.220 58.509  -33.264 1.00 63.10 176 C 1 
ATOM   8594  N N   . ASN   C 3  177 ? -21.036 57.800  -28.819 1.00 93.67 177 C 1 
ATOM   8595  C CA  . ASN   C 3  177 ? -20.843 58.573  -27.591 1.00 93.39 177 C 1 
ATOM   8596  C C   . ASN   C 3  177 ? -19.773 57.992  -26.648 1.00 93.38 177 C 1 
ATOM   8597  O O   . ASN   C 3  177 ? -19.514 58.568  -25.593 1.00 90.65 177 C 1 
ATOM   8598  C CB  . ASN   C 3  177 ? -22.197 58.733  -26.889 1.00 93.14 177 C 1 
ATOM   8599  C CG  . ASN   C 3  177 ? -23.184 59.556  -27.701 1.00 92.62 177 C 1 
ATOM   8600  O OD1 . ASN   C 3  177 ? -23.257 60.766  -27.566 1.00 82.88 177 C 1 
ATOM   8601  N ND2 . ASN   C 3  177 ? -23.970 58.928  -28.544 1.00 81.47 177 C 1 
ATOM   8602  N N   . ARG   C 3  178 ? -19.137 56.878  -27.008 1.00 92.26 178 C 1 
ATOM   8603  C CA  . ARG   C 3  178 ? -18.090 56.215  -26.207 1.00 92.55 178 C 1 
ATOM   8604  C C   . ARG   C 3  178 ? -18.514 55.893  -24.763 1.00 92.89 178 C 1 
ATOM   8605  O O   . ARG   C 3  178 ? -17.722 56.001  -23.831 1.00 90.28 178 C 1 
ATOM   8606  C CB  . ARG   C 3  178 ? -16.777 57.009  -26.272 1.00 91.24 178 C 1 
ATOM   8607  C CG  . ARG   C 3  178 ? -16.253 57.289  -27.688 1.00 89.16 178 C 1 
ATOM   8608  C CD  . ARG   C 3  178 ? -15.947 56.015  -28.448 1.00 86.78 178 C 1 
ATOM   8609  N NE  . ARG   C 3  178 ? -15.208 56.297  -29.680 1.00 85.85 178 C 1 
ATOM   8610  C CZ  . ARG   C 3  178 ? -15.699 56.418  -30.902 1.00 84.71 178 C 1 
ATOM   8611  N NH1 . ARG   C 3  178 ? -16.976 56.305  -31.158 1.00 75.58 178 C 1 
ATOM   8612  N NH2 . ARG   C 3  178 ? -14.898 56.663  -31.894 1.00 80.90 178 C 1 
ATOM   8613  N N   . ILE   C 3  179 ? -19.756 55.493  -24.595 1.00 93.51 179 C 1 
ATOM   8614  C CA  . ILE   C 3  179 ? -20.356 55.104  -23.308 1.00 93.24 179 C 1 
ATOM   8615  C C   . ILE   C 3  179 ? -20.644 53.598  -23.261 1.00 93.39 179 C 1 
ATOM   8616  O O   . ILE   C 3  179 ? -20.647 52.919  -24.283 1.00 91.81 179 C 1 
ATOM   8617  C CB  . ILE   C 3  179 ? -21.619 55.945  -23.005 1.00 92.10 179 C 1 
ATOM   8618  C CG1 . ILE   C 3  179 ? -22.705 55.747  -24.083 1.00 86.50 179 C 1 
ATOM   8619  C CG2 . ILE   C 3  179 ? -21.238 57.421  -22.826 1.00 85.30 179 C 1 
ATOM   8620  C CD1 . ILE   C 3  179 ? -24.030 56.449  -23.788 1.00 81.79 179 C 1 
ATOM   8621  N N   . GLU   C 3  180 ? -20.912 53.034  -22.062 1.00 93.38 180 C 1 
ATOM   8622  C CA  . GLU   C 3  180 ? -21.203 51.605  -21.871 1.00 93.39 180 C 1 
ATOM   8623  C C   . GLU   C 3  180 ? -22.654 51.295  -21.483 1.00 93.73 180 C 1 
ATOM   8624  O O   . GLU   C 3  180 ? -23.015 50.126  -21.378 1.00 91.15 180 C 1 
ATOM   8625  C CB  . GLU   C 3  180 ? -20.235 50.990  -20.861 1.00 91.72 180 C 1 
ATOM   8626  C CG  . GLU   C 3  180 ? -18.792 51.030  -21.383 1.00 89.18 180 C 1 
ATOM   8627  C CD  . GLU   C 3  180 ? -17.817 50.168  -20.592 1.00 86.08 180 C 1 
ATOM   8628  O OE1 . GLU   C 3  180 ? -16.718 49.938  -21.143 1.00 78.30 180 C 1 
ATOM   8629  O OE2 . GLU   C 3  180 ? -18.149 49.715  -19.475 1.00 78.69 180 C 1 
ATOM   8630  N N   . LYS   C 3  181 ? -23.501 52.322  -21.279 1.00 94.07 181 C 1 
ATOM   8631  C CA  . LYS   C 3  181 ? -24.911 52.154  -20.892 1.00 94.07 181 C 1 
ATOM   8632  C C   . LYS   C 3  181 ? -25.823 53.017  -21.745 1.00 94.54 181 C 1 
ATOM   8633  O O   . LYS   C 3  181 ? -25.616 54.222  -21.841 1.00 93.21 181 C 1 
ATOM   8634  C CB  . LYS   C 3  181 ? -25.084 52.472  -19.401 1.00 92.42 181 C 1 
ATOM   8635  C CG  . LYS   C 3  181 ? -24.316 51.486  -18.516 1.00 89.33 181 C 1 
ATOM   8636  C CD  . LYS   C 3  181 ? -24.463 51.832  -17.032 1.00 85.95 181 C 1 
ATOM   8637  C CE  . LYS   C 3  181 ? -23.741 50.798  -16.174 1.00 82.16 181 C 1 
ATOM   8638  N NZ  . LYS   C 3  181 ? -22.275 50.752  -16.466 1.00 76.16 181 C 1 
ATOM   8639  N N   . MET   C 3  182 ? -26.843 52.401  -22.322 1.00 94.43 182 C 1 
ATOM   8640  C CA  . MET   C 3  182 ? -27.916 53.091  -23.027 1.00 94.50 182 C 1 
ATOM   8641  C C   . MET   C 3  182 ? -29.175 53.080  -22.161 1.00 94.84 182 C 1 
ATOM   8642  O O   . MET   C 3  182 ? -29.698 52.018  -21.841 1.00 93.62 182 C 1 
ATOM   8643  C CB  . MET   C 3  182 ? -28.155 52.417  -24.381 1.00 93.60 182 C 1 
ATOM   8644  C CG  . MET   C 3  182 ? -29.143 53.198  -25.254 1.00 89.41 182 C 1 
ATOM   8645  S SD  . MET   C 3  182 ? -28.709 54.940  -25.568 1.00 89.09 182 C 1 
ATOM   8646  C CE  . MET   C 3  182 ? -27.084 54.748  -26.323 1.00 81.14 182 C 1 
ATOM   8647  N N   . LEU   C 3  183 ? -29.657 54.265  -21.790 1.00 94.85 183 C 1 
ATOM   8648  C CA  . LEU   C 3  183 ? -30.904 54.444  -21.053 1.00 94.86 183 C 1 
ATOM   8649  C C   . LEU   C 3  183 ? -32.070 54.443  -22.045 1.00 95.06 183 C 1 
ATOM   8650  O O   . LEU   C 3  183 ? -32.113 55.285  -22.947 1.00 93.55 183 C 1 
ATOM   8651  C CB  . LEU   C 3  183 ? -30.828 55.753  -20.257 1.00 93.96 183 C 1 
ATOM   8652  C CG  . LEU   C 3  183 ? -29.724 55.759  -19.185 1.00 92.89 183 C 1 
ATOM   8653  C CD1 . LEU   C 3  183 ? -29.284 57.180  -18.880 1.00 88.01 183 C 1 
ATOM   8654  C CD2 . LEU   C 3  183 ? -30.203 55.104  -17.896 1.00 87.28 183 C 1 
ATOM   8655  N N   . VAL   C 3  184 ? -32.995 53.506  -21.877 1.00 95.02 184 C 1 
ATOM   8656  C CA  . VAL   C 3  184 ? -34.215 53.437  -22.681 1.00 94.80 184 C 1 
ATOM   8657  C C   . VAL   C 3  184 ? -35.322 54.169  -21.934 1.00 94.80 184 C 1 
ATOM   8658  O O   . VAL   C 3  184 ? -35.610 53.849  -20.782 1.00 93.46 184 C 1 
ATOM   8659  C CB  . VAL   C 3  184 ? -34.604 51.987  -23.014 1.00 93.81 184 C 1 
ATOM   8660  C CG1 . VAL   C 3  184 ? -35.773 51.954  -23.998 1.00 88.23 184 C 1 
ATOM   8661  C CG2 . VAL   C 3  184 ? -33.437 51.214  -23.638 1.00 88.44 184 C 1 
ATOM   8662  N N   . VAL   C 3  185 ? -35.936 55.170  -22.583 1.00 94.82 185 C 1 
ATOM   8663  C CA  . VAL   C 3  185 ? -36.979 56.020  -22.001 1.00 94.74 185 C 1 
ATOM   8664  C C   . VAL   C 3  185 ? -38.222 56.050  -22.887 1.00 94.70 185 C 1 
ATOM   8665  O O   . VAL   C 3  185 ? -38.139 55.869  -24.101 1.00 92.78 185 C 1 
ATOM   8666  C CB  . VAL   C 3  185 ? -36.464 57.446  -21.727 1.00 93.28 185 C 1 
ATOM   8667  C CG1 . VAL   C 3  185 ? -35.336 57.447  -20.701 1.00 85.43 185 C 1 
ATOM   8668  C CG2 . VAL   C 3  185 ? -35.975 58.172  -22.991 1.00 84.87 185 C 1 
ATOM   8669  N N   . ASP   C 3  186 ? -39.374 56.297  -22.271 1.00 94.15 186 C 1 
ATOM   8670  C CA  . ASP   C 3  186 ? -40.578 56.636  -23.019 1.00 93.73 186 C 1 
ATOM   8671  C C   . ASP   C 3  186 ? -40.590 58.124  -23.425 1.00 94.06 186 C 1 
ATOM   8672  O O   . ASP   C 3  186 ? -39.641 58.884  -23.217 1.00 91.12 186 C 1 
ATOM   8673  C CB  . ASP   C 3  186 ? -41.834 56.178  -22.249 1.00 90.97 186 C 1 
ATOM   8674  C CG  . ASP   C 3  186 ? -42.170 56.951  -20.973 1.00 88.08 186 C 1 
ATOM   8675  O OD1 . ASP   C 3  186 ? -41.642 58.061  -20.763 1.00 78.92 186 C 1 
ATOM   8676  O OD2 . ASP   C 3  186 ? -43.009 56.430  -20.204 1.00 80.21 186 C 1 
ATOM   8677  N N   . GLU   C 3  187 ? -41.688 58.531  -24.033 1.00 93.56 187 C 1 
ATOM   8678  C CA  . GLU   C 3  187 ? -41.867 59.908  -24.511 1.00 92.92 187 C 1 
ATOM   8679  C C   . GLU   C 3  187 ? -42.016 60.961  -23.397 1.00 93.42 187 C 1 
ATOM   8680  O O   . GLU   C 3  187 ? -41.831 62.150  -23.661 1.00 90.13 187 C 1 
ATOM   8681  C CB  . GLU   C 3  187 ? -43.031 59.926  -25.507 1.00 90.53 187 C 1 
ATOM   8682  C CG  . GLU   C 3  187 ? -44.267 59.086  -25.118 1.00 77.70 187 C 1 
ATOM   8683  C CD  . GLU   C 3  187 ? -45.200 58.846  -26.317 1.00 68.86 187 C 1 
ATOM   8684  O OE1 . GLU   C 3  187 ? -46.032 57.916  -26.233 1.00 59.75 187 C 1 
ATOM   8685  O OE2 . GLU   C 3  187 ? -45.062 59.573  -27.347 1.00 59.72 187 C 1 
ATOM   8686  N N   . ASN   C 3  188 ? -42.270 60.551  -22.151 1.00 92.95 188 C 1 
ATOM   8687  C CA  . ASN   C 3  188 ? -42.305 61.414  -20.967 1.00 92.59 188 C 1 
ATOM   8688  C C   . ASN   C 3  188 ? -40.993 61.390  -20.165 1.00 93.21 188 C 1 
ATOM   8689  O O   . ASN   C 3  188 ? -40.939 61.912  -19.056 1.00 89.65 188 C 1 
ATOM   8690  C CB  . ASN   C 3  188 ? -43.502 61.019  -20.092 1.00 90.45 188 C 1 
ATOM   8691  C CG  . ASN   C 3  188 ? -44.841 61.240  -20.767 1.00 86.10 188 C 1 
ATOM   8692  O OD1 . ASN   C 3  188 ? -45.069 62.210  -21.462 1.00 75.51 188 C 1 
ATOM   8693  N ND2 . ASN   C 3  188 ? -45.773 60.343  -20.558 1.00 73.43 188 C 1 
ATOM   8694  N N   . PHE   C 3  189 ? -39.946 60.790  -20.722 1.00 92.56 189 C 1 
ATOM   8695  C CA  . PHE   C 3  189 ? -38.647 60.627  -20.064 1.00 93.20 189 C 1 
ATOM   8696  C C   . PHE   C 3  189 ? -38.686 59.739  -18.801 1.00 93.76 189 C 1 
ATOM   8697  O O   . PHE   C 3  189 ? -37.802 59.815  -17.954 1.00 90.87 189 C 1 
ATOM   8698  C CB  . PHE   C 3  189 ? -37.980 61.996  -19.866 1.00 91.52 189 C 1 
ATOM   8699  C CG  . PHE   C 3  189 ? -36.521 62.027  -20.235 1.00 90.16 189 C 1 
ATOM   8700  C CD1 . PHE   C 3  189 ? -35.534 61.955  -19.245 1.00 83.50 189 C 1 
ATOM   8701  C CD2 . PHE   C 3  189 ? -36.143 62.158  -21.585 1.00 84.38 189 C 1 
ATOM   8702  C CE1 . PHE   C 3  189 ? -34.180 62.027  -19.601 1.00 81.89 189 C 1 
ATOM   8703  C CE2 . PHE   C 3  189 ? -34.793 62.227  -21.941 1.00 82.65 189 C 1 
ATOM   8704  C CZ  . PHE   C 3  189 ? -33.806 62.167  -20.948 1.00 86.65 189 C 1 
ATOM   8705  N N   . TYR   C 3  190 ? -39.705 58.856  -18.684 1.00 94.59 190 C 1 
ATOM   8706  C CA  . TYR   C 3  190 ? -39.690 57.789  -17.692 1.00 94.45 190 C 1 
ATOM   8707  C C   . TYR   C 3  190 ? -38.746 56.673  -18.142 1.00 94.52 190 C 1 
ATOM   8708  O O   . TYR   C 3  190 ? -38.755 56.259  -19.301 1.00 92.33 190 C 1 
ATOM   8709  C CB  . TYR   C 3  190 ? -41.100 57.254  -17.447 1.00 93.11 190 C 1 
ATOM   8710  C CG  . TYR   C 3  190 ? -41.960 58.183  -16.614 1.00 90.80 190 C 1 
ATOM   8711  C CD1 . TYR   C 3  190 ? -41.861 58.164  -15.215 1.00 82.45 190 C 1 
ATOM   8712  C CD2 . TYR   C 3  190 ? -42.838 59.090  -17.234 1.00 81.47 190 C 1 
ATOM   8713  C CE1 . TYR   C 3  190 ? -42.637 59.036  -14.434 1.00 78.47 190 C 1 
ATOM   8714  C CE2 . TYR   C 3  190 ? -43.614 59.970  -16.461 1.00 77.73 190 C 1 
ATOM   8715  C CZ  . TYR   C 3  190 ? -43.510 59.938  -15.061 1.00 81.56 190 C 1 
ATOM   8716  O OH  . TYR   C 3  190 ? -44.264 60.796  -14.300 1.00 81.14 190 C 1 
ATOM   8717  N N   . LEU   C 3  191 ? -37.920 56.163  -17.216 1.00 94.22 191 C 1 
ATOM   8718  C CA  . LEU   C 3  191 ? -37.022 55.047  -17.482 1.00 94.10 191 C 1 
ATOM   8719  C C   . LEU   C 3  191 ? -37.831 53.772  -17.758 1.00 93.78 191 C 1 
ATOM   8720  O O   . LEU   C 3  191 ? -38.600 53.327  -16.911 1.00 91.61 191 C 1 
ATOM   8721  C CB  . LEU   C 3  191 ? -36.064 54.884  -16.292 1.00 92.70 191 C 1 
ATOM   8722  C CG  . LEU   C 3  191 ? -34.944 53.856  -16.529 1.00 92.30 191 C 1 
ATOM   8723  C CD1 . LEU   C 3  191 ? -33.915 54.360  -17.543 1.00 86.48 191 C 1 
ATOM   8724  C CD2 . LEU   C 3  191 ? -34.217 53.586  -15.217 1.00 85.80 191 C 1 
ATOM   8725  N N   . ARG   C 3  192 ? -37.624 53.155  -18.936 1.00 93.95 192 C 1 
ATOM   8726  C CA  . ARG   C 3  192 ? -38.282 51.909  -19.365 1.00 92.98 192 C 1 
ATOM   8727  C C   . ARG   C 3  192 ? -37.325 50.734  -19.518 1.00 93.01 192 C 1 
ATOM   8728  O O   . ARG   C 3  192 ? -37.771 49.595  -19.641 1.00 89.62 192 C 1 
ATOM   8729  C CB  . ARG   C 3  192 ? -39.048 52.159  -20.665 1.00 91.51 192 C 1 
ATOM   8730  C CG  . ARG   C 3  192 ? -40.239 53.115  -20.511 1.00 88.00 192 C 1 
ATOM   8731  C CD  . ARG   C 3  192 ? -41.316 52.513  -19.595 1.00 85.05 192 C 1 
ATOM   8732  N NE  . ARG   C 3  192 ? -42.512 53.357  -19.611 1.00 80.30 192 C 1 
ATOM   8733  C CZ  . ARG   C 3  192 ? -43.655 53.121  -18.993 1.00 75.47 192 C 1 
ATOM   8734  N NH1 . ARG   C 3  192 ? -43.843 52.047  -18.269 1.00 66.48 192 C 1 
ATOM   8735  N NH2 . ARG   C 3  192 ? -44.622 53.984  -19.106 1.00 69.54 192 C 1 
ATOM   8736  N N   . GLY   C 3  193 ? -36.030 50.980  -19.497 1.00 93.41 193 C 1 
ATOM   8737  C CA  . GLY   C 3  193 ? -35.026 49.928  -19.603 1.00 93.28 193 C 1 
ATOM   8738  C C   . GLY   C 3  193 ? -33.604 50.472  -19.645 1.00 94.29 193 C 1 
ATOM   8739  O O   . GLY   C 3  193 ? -33.363 51.678  -19.689 1.00 92.61 193 C 1 
ATOM   8740  N N   . LEU   C 3  194 ? -32.653 49.530  -19.639 1.00 93.75 194 C 1 
ATOM   8741  C CA  . LEU   C 3  194 ? -31.223 49.814  -19.715 1.00 93.73 194 C 1 
ATOM   8742  C C   . LEU   C 3  194 ? -30.557 48.762  -20.607 1.00 93.66 194 C 1 
ATOM   8743  O O   . LEU   C 3  194 ? -30.746 47.566  -20.392 1.00 92.05 194 C 1 
ATOM   8744  C CB  . LEU   C 3  194 ? -30.664 49.795  -18.276 1.00 92.57 194 C 1 
ATOM   8745  C CG  . LEU   C 3  194 ? -29.147 50.026  -18.167 1.00 91.77 194 C 1 
ATOM   8746  C CD1 . LEU   C 3  194 ? -28.772 51.473  -18.479 1.00 85.93 194 C 1 
ATOM   8747  C CD2 . LEU   C 3  194 ? -28.690 49.720  -16.749 1.00 85.20 194 C 1 
ATOM   8748  N N   . VAL   C 3  195 ? -29.754 49.187  -21.584 1.00 94.04 195 C 1 
ATOM   8749  C CA  . VAL   C 3  195 ? -28.869 48.318  -22.371 1.00 93.91 195 C 1 
ATOM   8750  C C   . VAL   C 3  195 ? -27.434 48.626  -21.968 1.00 94.01 195 C 1 
ATOM   8751  O O   . VAL   C 3  195 ? -27.049 49.790  -21.893 1.00 92.69 195 C 1 
ATOM   8752  C CB  . VAL   C 3  195 ? -29.090 48.499  -23.885 1.00 92.90 195 C 1 
ATOM   8753  C CG1 . VAL   C 3  195 ? -28.133 47.644  -24.717 1.00 87.03 195 C 1 
ATOM   8754  C CG2 . VAL   C 3  195 ? -30.518 48.120  -24.284 1.00 87.12 195 C 1 
ATOM   8755  N N   . THR   C 3  196 ? -26.616 47.587  -21.715 1.00 93.36 196 C 1 
ATOM   8756  C CA  . THR   C 3  196 ? -25.214 47.779  -21.311 1.00 92.89 196 C 1 
ATOM   8757  C C   . THR   C 3  196 ? -24.244 47.162  -22.316 1.00 92.80 196 C 1 
ATOM   8758  O O   . THR   C 3  196 ? -24.537 46.158  -22.964 1.00 91.30 196 C 1 
ATOM   8759  C CB  . THR   C 3  196 ? -24.924 47.267  -19.887 1.00 91.33 196 C 1 
ATOM   8760  O OG1 . THR   C 3  196 ? -24.832 45.869  -19.831 1.00 82.45 196 C 1 
ATOM   8761  C CG2 . THR   C 3  196 ? -25.962 47.725  -18.862 1.00 83.38 196 C 1 
ATOM   8762  N N   . PHE   C 3  197 ? -23.045 47.740  -22.407 1.00 92.73 197 C 1 
ATOM   8763  C CA  . PHE   C 3  197 ? -21.965 47.163  -23.204 1.00 92.42 197 C 1 
ATOM   8764  C C   . PHE   C 3  197 ? -21.565 45.774  -22.695 1.00 92.40 197 C 1 
ATOM   8765  O O   . PHE   C 3  197 ? -21.244 44.899  -23.488 1.00 90.99 197 C 1 
ATOM   8766  C CB  . PHE   C 3  197 ? -20.764 48.109  -23.204 1.00 91.44 197 C 1 
ATOM   8767  C CG  . PHE   C 3  197 ? -19.610 47.586  -24.031 1.00 90.30 197 C 1 
ATOM   8768  C CD1 . PHE   C 3  197 ? -18.498 47.003  -23.405 1.00 83.71 197 C 1 
ATOM   8769  C CD2 . PHE   C 3  197 ? -19.685 47.603  -25.435 1.00 83.40 197 C 1 
ATOM   8770  C CE1 . PHE   C 3  197 ? -17.468 46.435  -24.176 1.00 81.00 197 C 1 
ATOM   8771  C CE2 . PHE   C 3  197 ? -18.663 47.033  -26.208 1.00 81.13 197 C 1 
ATOM   8772  C CZ  . PHE   C 3  197 ? -17.556 46.444  -25.577 1.00 83.38 197 C 1 
ATOM   8773  N N   . ARG   C 3  198 ? -21.633 45.514  -21.371 1.00 92.20 198 C 1 
ATOM   8774  C CA  . ARG   C 3  198 ? -21.323 44.215  -20.770 1.00 91.66 198 C 1 
ATOM   8775  C C   . ARG   C 3  198 ? -22.251 43.109  -21.279 1.00 91.95 198 C 1 
ATOM   8776  O O   . ARG   C 3  198 ? -21.771 42.021  -21.565 1.00 90.09 198 C 1 
ATOM   8777  C CB  . ARG   C 3  198 ? -21.351 44.330  -19.236 1.00 89.99 198 C 1 
ATOM   8778  C CG  . ARG   C 3  198 ? -20.754 43.083  -18.559 1.00 79.89 198 C 1 
ATOM   8779  C CD  . ARG   C 3  198 ? -20.895 43.138  -17.028 1.00 76.67 198 C 1 
ATOM   8780  N NE  . ARG   C 3  198 ? -20.103 44.218  -16.410 1.00 69.02 198 C 1 
ATOM   8781  C CZ  . ARG   C 3  198 ? -20.093 44.550  -15.121 1.00 63.19 198 C 1 
ATOM   8782  N NH1 . ARG   C 3  198 ? -20.813 43.912  -14.230 1.00 57.60 198 C 1 
ATOM   8783  N NH2 . ARG   C 3  198 ? -19.348 45.529  -14.695 1.00 55.14 198 C 1 
ATOM   8784  N N   . ASP   C 3  199 ? -23.546 43.394  -21.443 1.00 92.31 199 C 1 
ATOM   8785  C CA  . ASP   C 3  199 ? -24.498 42.427  -21.999 1.00 91.96 199 C 1 
ATOM   8786  C C   . ASP   C 3  199 ? -24.228 42.159  -23.492 1.00 92.24 199 C 1 
ATOM   8787  O O   . ASP   C 3  199 ? -24.304 41.021  -23.947 1.00 91.04 199 C 1 
ATOM   8788  C CB  . ASP   C 3  199 ? -25.937 42.920  -21.785 1.00 90.93 199 C 1 
ATOM   8789  C CG  . ASP   C 3  199 ? -26.329 43.059  -20.313 1.00 88.70 199 C 1 
ATOM   8790  O OD1 . ASP   C 3  199 ? -25.877 42.249  -19.474 1.00 82.95 199 C 1 
ATOM   8791  O OD2 . ASP   C 3  199 ? -27.089 44.002  -19.999 1.00 82.49 199 C 1 
ATOM   8792  N N   . ILE   C 3  200 ? -23.825 43.182  -24.250 1.00 92.05 200 C 1 
ATOM   8793  C CA  . ILE   C 3  200 ? -23.421 43.049  -25.655 1.00 91.47 200 C 1 
ATOM   8794  C C   . ILE   C 3  200 ? -22.147 42.198  -25.777 1.00 91.53 200 C 1 
ATOM   8795  O O   . ILE   C 3  200 ? -22.062 41.340  -26.655 1.00 90.20 200 C 1 
ATOM   8796  C CB  . ILE   C 3  200 ? -23.234 44.444  -26.292 1.00 90.91 200 C 1 
ATOM   8797  C CG1 . ILE   C 3  200 ? -24.578 45.213  -26.335 1.00 88.13 200 C 1 
ATOM   8798  C CG2 . ILE   C 3  200 ? -22.639 44.346  -27.710 1.00 87.37 200 C 1 
ATOM   8799  C CD1 . ILE   C 3  200 ? -24.423 46.715  -26.617 1.00 80.37 200 C 1 
ATOM   8800  N N   . GLU   C 3  201 ? -21.155 42.416  -24.899 1.00 91.73 201 C 1 
ATOM   8801  C CA  . GLU   C 3  201 ? -19.939 41.595  -24.858 1.00 91.09 201 C 1 
ATOM   8802  C C   . GLU   C 3  201 ? -20.242 40.138  -24.486 1.00 91.46 201 C 1 
ATOM   8803  O O   . GLU   C 3  201 ? -19.774 39.236  -25.167 1.00 90.00 201 C 1 
ATOM   8804  C CB  . GLU   C 3  201 ? -18.919 42.182  -23.874 1.00 89.63 201 C 1 
ATOM   8805  C CG  . GLU   C 3  201 ? -18.023 43.252  -24.512 1.00 81.57 201 C 1 
ATOM   8806  C CD  . GLU   C 3  201 ? -16.528 42.920  -24.406 1.00 77.20 201 C 1 
ATOM   8807  O OE1 . GLU   C 3  201 ? -15.815 43.143  -25.409 1.00 67.24 201 C 1 
ATOM   8808  O OE2 . GLU   C 3  201 ? -16.096 42.446  -23.327 1.00 67.88 201 C 1 
ATOM   8809  N N   . LYS   C 3  202 ? -21.063 39.881  -23.461 1.00 92.08 202 C 1 
ATOM   8810  C CA  . LYS   C 3  202 ? -21.472 38.523  -23.090 1.00 91.85 202 C 1 
ATOM   8811  C C   . LYS   C 3  202 ? -22.087 37.778  -24.273 1.00 92.61 202 C 1 
ATOM   8812  O O   . LYS   C 3  202 ? -21.715 36.641  -24.541 1.00 91.15 202 C 1 
ATOM   8813  C CB  . LYS   C 3  202 ? -22.466 38.568  -21.925 1.00 90.17 202 C 1 
ATOM   8814  C CG  . LYS   C 3  202 ? -21.798 38.803  -20.565 1.00 86.89 202 C 1 
ATOM   8815  C CD  . LYS   C 3  202 ? -22.894 38.918  -19.505 1.00 83.41 202 C 1 
ATOM   8816  C CE  . LYS   C 3  202 ? -22.330 39.060  -18.095 1.00 78.51 202 C 1 
ATOM   8817  N NZ  . LYS   C 3  202 ? -23.441 39.138  -17.117 1.00 71.04 202 C 1 
ATOM   8818  N N   . ALA   C 3  203 ? -22.967 38.431  -25.026 1.00 91.21 203 C 1 
ATOM   8819  C CA  . ALA   C 3  203 ? -23.596 37.842  -26.207 1.00 90.98 203 C 1 
ATOM   8820  C C   . ALA   C 3  203 ? -22.591 37.508  -27.329 1.00 91.47 203 C 1 
ATOM   8821  O O   . ALA   C 3  203 ? -22.828 36.588  -28.113 1.00 89.47 203 C 1 
ATOM   8822  C CB  . ALA   C 3  203 ? -24.689 38.794  -26.700 1.00 89.41 203 C 1 
ATOM   8823  N N   . LYS   C 3  204 ? -21.465 38.210  -27.411 1.00 91.70 204 C 1 
ATOM   8824  C CA  . LYS   C 3  204 ? -20.367 37.888  -28.333 1.00 91.19 204 C 1 
ATOM   8825  C C   . LYS   C 3  204 ? -19.451 36.789  -27.798 1.00 91.87 204 C 1 
ATOM   8826  O O   . LYS   C 3  204 ? -18.979 35.976  -28.579 1.00 89.63 204 C 1 
ATOM   8827  C CB  . LYS   C 3  204 ? -19.529 39.140  -28.619 1.00 88.97 204 C 1 
ATOM   8828  C CG  . LYS   C 3  204 ? -20.220 40.121  -29.577 1.00 80.35 204 C 1 
ATOM   8829  C CD  . LYS   C 3  204 ? -19.264 41.286  -29.838 1.00 76.72 204 C 1 
ATOM   8830  C CE  . LYS   C 3  204 ? -19.828 42.247  -30.883 1.00 66.93 204 C 1 
ATOM   8831  N NZ  . LYS   C 3  204 ? -18.889 43.370  -31.112 1.00 59.68 204 C 1 
ATOM   8832  N N   . THR   C 3  205 ? -19.195 36.784  -26.493 1.00 92.32 205 C 1 
ATOM   8833  C CA  . THR   C 3  205 ? -18.322 35.792  -25.845 1.00 92.49 205 C 1 
ATOM   8834  C C   . THR   C 3  205 ? -18.962 34.404  -25.854 1.00 93.48 205 C 1 
ATOM   8835  O O   . THR   C 3  205 ? -18.280 33.418  -26.097 1.00 91.98 205 C 1 
ATOM   8836  C CB  . THR   C 3  205 ? -17.987 36.217  -24.406 1.00 90.81 205 C 1 
ATOM   8837  O OG1 . THR   C 3  205 ? -17.439 37.514  -24.414 1.00 83.52 205 C 1 
ATOM   8838  C CG2 . THR   C 3  205 ? -16.961 35.306  -23.745 1.00 81.39 205 C 1 
ATOM   8839  N N   . TYR   C 3  206 ? -20.268 34.335  -25.644 1.00 94.26 206 C 1 
ATOM   8840  C CA  . TYR   C 3  206 ? -21.049 33.098  -25.618 1.00 94.71 206 C 1 
ATOM   8841  C C   . TYR   C 3  206 ? -22.058 33.060  -26.779 1.00 94.96 206 C 1 
ATOM   8842  O O   . TYR   C 3  206 ? -23.266 33.178  -26.569 1.00 92.94 206 C 1 
ATOM   8843  C CB  . TYR   C 3  206 ? -21.721 32.965  -24.250 1.00 94.14 206 C 1 
ATOM   8844  C CG  . TYR   C 3  206 ? -20.762 33.011  -23.080 1.00 94.15 206 C 1 
ATOM   8845  C CD1 . TYR   C 3  206 ? -19.882 31.944  -22.835 1.00 89.71 206 C 1 
ATOM   8846  C CD2 . TYR   C 3  206 ? -20.733 34.135  -22.232 1.00 90.11 206 C 1 
ATOM   8847  C CE1 . TYR   C 3  206 ? -18.996 31.982  -21.749 1.00 88.58 206 C 1 
ATOM   8848  C CE2 . TYR   C 3  206 ? -19.851 34.185  -21.141 1.00 88.66 206 C 1 
ATOM   8849  C CZ  . TYR   C 3  206 ? -18.985 33.104  -20.899 1.00 90.55 206 C 1 
ATOM   8850  O OH  . TYR   C 3  206 ? -18.137 33.143  -19.827 1.00 88.96 206 C 1 
ATOM   8851  N N   . PRO   C 3  207 ? -21.594 32.911  -28.036 1.00 94.61 207 C 1 
ATOM   8852  C CA  . PRO   C 3  207 ? -22.480 32.977  -29.201 1.00 94.21 207 C 1 
ATOM   8853  C C   . PRO   C 3  207 ? -23.475 31.814  -29.288 1.00 94.50 207 C 1 
ATOM   8854  O O   . PRO   C 3  207 ? -24.476 31.909  -29.991 1.00 92.00 207 C 1 
ATOM   8855  C CB  . PRO   C 3  207 ? -21.531 33.006  -30.407 1.00 92.50 207 C 1 
ATOM   8856  C CG  . PRO   C 3  207 ? -20.295 32.252  -29.910 1.00 90.61 207 C 1 
ATOM   8857  C CD  . PRO   C 3  207 ? -20.217 32.673  -28.443 1.00 93.29 207 C 1 
ATOM   8858  N N   . LEU   C 3  208 ? -23.201 30.718  -28.583 1.00 94.64 208 C 1 
ATOM   8859  C CA  . LEU   C 3  208 ? -24.057 29.533  -28.537 1.00 95.04 208 C 1 
ATOM   8860  C C   . LEU   C 3  208 ? -25.019 29.528  -27.338 1.00 95.71 208 C 1 
ATOM   8861  O O   . LEU   C 3  208 ? -25.738 28.549  -27.150 1.00 93.39 208 C 1 
ATOM   8862  C CB  . LEU   C 3  208 ? -23.182 28.266  -28.548 1.00 93.73 208 C 1 
ATOM   8863  C CG  . LEU   C 3  208 ? -22.265 28.103  -29.774 1.00 91.84 208 C 1 
ATOM   8864  C CD1 . LEU   C 3  208 ? -21.442 26.825  -29.615 1.00 84.90 208 C 1 
ATOM   8865  C CD2 . LEU   C 3  208 ? -23.049 28.010  -31.085 1.00 84.31 208 C 1 
ATOM   8866  N N   . ALA   C 3  209 ? -25.054 30.598  -26.537 1.00 95.83 209 C 1 
ATOM   8867  C CA  . ALA   C 3  209 ? -25.852 30.651  -25.320 1.00 95.89 209 C 1 
ATOM   8868  C C   . ALA   C 3  209 ? -27.330 30.307  -25.573 1.00 95.95 209 C 1 
ATOM   8869  O O   . ALA   C 3  209 ? -27.949 30.792  -26.526 1.00 94.29 209 C 1 
ATOM   8870  C CB  . ALA   C 3  209 ? -25.697 32.025  -24.665 1.00 94.89 209 C 1 
ATOM   8871  N N   . SER   C 3  210 ? -27.891 29.481  -24.690 1.00 95.84 210 C 1 
ATOM   8872  C CA  . SER   C 3  210 ? -29.307 29.121  -24.713 1.00 95.82 210 C 1 
ATOM   8873  C C   . SER   C 3  210 ? -30.137 30.283  -24.168 1.00 95.96 210 C 1 
ATOM   8874  O O   . SER   C 3  210 ? -30.113 30.563  -22.970 1.00 94.29 210 C 1 
ATOM   8875  C CB  . SER   C 3  210 ? -29.548 27.850  -23.892 1.00 94.52 210 C 1 
ATOM   8876  O OG  . SER   C 3  210 ? -28.833 26.769  -24.457 1.00 84.18 210 C 1 
ATOM   8877  N N   . LYS   C 3  211 ? -30.888 30.961  -25.044 1.00 95.76 211 C 1 
ATOM   8878  C CA  . LYS   C 3  211 ? -31.707 32.131  -24.700 1.00 95.57 211 C 1 
ATOM   8879  C C   . LYS   C 3  211 ? -33.166 31.937  -25.103 1.00 95.65 211 C 1 
ATOM   8880  O O   . LYS   C 3  211 ? -33.467 31.247  -26.071 1.00 93.72 211 C 1 
ATOM   8881  C CB  . LYS   C 3  211 ? -31.107 33.410  -25.314 1.00 94.04 211 C 1 
ATOM   8882  C CG  . LYS   C 3  211 ? -29.702 33.704  -24.764 1.00 91.86 211 C 1 
ATOM   8883  C CD  . LYS   C 3  211 ? -29.143 35.052  -25.211 1.00 88.36 211 C 1 
ATOM   8884  C CE  . LYS   C 3  211 ? -27.746 35.196  -24.606 1.00 83.76 211 C 1 
ATOM   8885  N NZ  . LYS   C 3  211 ? -27.184 36.560  -24.722 1.00 77.11 211 C 1 
ATOM   8886  N N   . ASP   C 3  212 ? -34.057 32.566  -24.349 1.00 94.62 212 C 1 
ATOM   8887  C CA  . ASP   C 3  212 ? -35.474 32.674  -24.700 1.00 94.06 212 C 1 
ATOM   8888  C C   . ASP   C 3  212 ? -35.728 33.814  -25.710 1.00 93.79 212 C 1 
ATOM   8889  O O   . ASP   C 3  212 ? -34.809 34.497  -26.165 1.00 91.09 212 C 1 
ATOM   8890  C CB  . ASP   C 3  212 ? -36.321 32.782  -23.417 1.00 92.37 212 C 1 
ATOM   8891  C CG  . ASP   C 3  212 ? -36.200 34.098  -22.633 1.00 91.76 212 C 1 
ATOM   8892  O OD1 . ASP   C 3  212 ? -35.733 35.124  -23.166 1.00 85.63 212 C 1 
ATOM   8893  O OD2 . ASP   C 3  212 ? -36.634 34.113  -21.461 1.00 85.87 212 C 1 
ATOM   8894  N N   . GLU   C 3  213 ? -36.990 34.027  -26.049 1.00 92.37 213 C 1 
ATOM   8895  C CA  . GLU   C 3  213 ? -37.429 35.068  -26.991 1.00 90.97 213 C 1 
ATOM   8896  C C   . GLU   C 3  213 ? -37.103 36.498  -26.517 1.00 90.78 213 C 1 
ATOM   8897  O O   . GLU   C 3  213 ? -37.058 37.423  -27.322 1.00 87.17 213 C 1 
ATOM   8898  C CB  . GLU   C 3  213 ? -38.943 34.944  -27.233 1.00 88.95 213 C 1 
ATOM   8899  C CG  . GLU   C 3  213 ? -39.436 33.579  -27.762 1.00 77.84 213 C 1 
ATOM   8900  C CD  . GLU   C 3  213 ? -39.606 32.495  -26.679 1.00 67.60 213 C 1 
ATOM   8901  O OE1 . GLU   C 3  213 ? -39.874 31.337  -27.042 1.00 58.58 213 C 1 
ATOM   8902  O OE2 . GLU   C 3  213 ? -39.436 32.821  -25.471 1.00 58.17 213 C 1 
ATOM   8903  N N   . GLN   C 3  214 ? -36.855 36.688  -25.213 1.00 90.32 214 C 1 
ATOM   8904  C CA  . GLN   C 3  214 ? -36.456 37.976  -24.631 1.00 89.27 214 C 1 
ATOM   8905  C C   . GLN   C 3  214 ? -34.929 38.133  -24.528 1.00 89.60 214 C 1 
ATOM   8906  O O   . GLN   C 3  214 ? -34.446 39.143  -24.018 1.00 85.57 214 C 1 
ATOM   8907  C CB  . GLN   C 3  214 ? -37.130 38.172  -23.264 1.00 86.90 214 C 1 
ATOM   8908  C CG  . GLN   C 3  214 ? -38.663 38.093  -23.340 1.00 81.70 214 C 1 
ATOM   8909  C CD  . GLN   C 3  214 ? -39.357 38.420  -22.009 1.00 75.15 214 C 1 
ATOM   8910  O OE1 . GLN   C 3  214 ? -38.769 38.833  -21.018 1.00 66.74 214 C 1 
ATOM   8911  N NE2 . GLN   C 3  214 ? -40.657 38.249  -21.941 1.00 64.55 214 C 1 
ATOM   8912  N N   . GLY   C 3  215 ? -34.162 37.159  -24.999 1.00 89.91 215 C 1 
ATOM   8913  C CA  . GLY   C 3  215 ? -32.701 37.152  -24.894 1.00 90.24 215 C 1 
ATOM   8914  C C   . GLY   C 3  215 ? -32.179 36.833  -23.488 1.00 91.88 215 C 1 
ATOM   8915  O O   . GLY   C 3  215 ? -31.007 37.073  -23.207 1.00 89.42 215 C 1 
ATOM   8916  N N   . ARG   C 3  216 ? -33.021 36.294  -22.599 1.00 93.68 216 C 1 
ATOM   8917  C CA  . ARG   C 3  216 ? -32.626 35.834  -21.263 1.00 94.48 216 C 1 
ATOM   8918  C C   . ARG   C 3  216 ? -32.125 34.395  -21.333 1.00 95.36 216 C 1 
ATOM   8919  O O   . ARG   C 3  216 ? -32.637 33.600  -22.117 1.00 94.19 216 C 1 
ATOM   8920  C CB  . ARG   C 3  216 ? -33.800 35.946  -20.282 1.00 92.87 216 C 1 
ATOM   8921  C CG  . ARG   C 3  216 ? -34.425 37.354  -20.232 1.00 89.58 216 C 1 
ATOM   8922  C CD  . ARG   C 3  216 ? -35.650 37.386  -19.309 1.00 87.70 216 C 1 
ATOM   8923  N NE  . ARG   C 3  216 ? -36.727 36.538  -19.836 1.00 82.39 216 C 1 
ATOM   8924  C CZ  . ARG   C 3  216 ? -37.896 36.269  -19.269 1.00 80.46 216 C 1 
ATOM   8925  N NH1 . ARG   C 3  216 ? -38.259 36.803  -18.135 1.00 73.78 216 C 1 
ATOM   8926  N NH2 . ARG   C 3  216 ? -38.712 35.449  -19.853 1.00 72.69 216 C 1 
ATOM   8927  N N   . LEU   C 3  217 ? -31.148 34.044  -20.492 1.00 95.76 217 C 1 
ATOM   8928  C CA  . LEU   C 3  217 ? -30.650 32.672  -20.406 1.00 96.49 217 C 1 
ATOM   8929  C C   . LEU   C 3  217 ? -31.776 31.704  -20.012 1.00 96.84 217 C 1 
ATOM   8930  O O   . LEU   C 3  217 ? -32.569 31.997  -19.109 1.00 96.08 217 C 1 
ATOM   8931  C CB  . LEU   C 3  217 ? -29.482 32.589  -19.410 1.00 96.26 217 C 1 
ATOM   8932  C CG  . LEU   C 3  217 ? -28.229 33.396  -19.799 1.00 95.77 217 C 1 
ATOM   8933  C CD1 . LEU   C 3  217 ? -27.197 33.308  -18.677 1.00 92.49 217 C 1 
ATOM   8934  C CD2 . LEU   C 3  217 ? -27.586 32.880  -21.087 1.00 91.81 217 C 1 
ATOM   8935  N N   . ARG   C 3  218 ? -31.837 30.535  -20.665 1.00 97.02 218 C 1 
ATOM   8936  C CA  . ARG   C 3  218 ? -32.776 29.462  -20.309 1.00 97.44 218 C 1 
ATOM   8937  C C   . ARG   C 3  218 ? -32.337 28.743  -19.036 1.00 97.77 218 C 1 
ATOM   8938  O O   . ARG   C 3  218 ? -31.154 28.513  -18.808 1.00 97.13 218 C 1 
ATOM   8939  C CB  . ARG   C 3  218 ? -32.964 28.474  -21.467 1.00 96.86 218 C 1 
ATOM   8940  C CG  . ARG   C 3  218 ? -33.734 29.090  -22.651 1.00 95.09 218 C 1 
ATOM   8941  C CD  . ARG   C 3  218 ? -34.197 27.986  -23.599 1.00 93.09 218 C 1 
ATOM   8942  N NE  . ARG   C 3  218 ? -34.880 28.471  -24.799 1.00 91.59 218 C 1 
ATOM   8943  C CZ  . ARG   C 3  218 ? -36.173 28.760  -24.940 1.00 91.37 218 C 1 
ATOM   8944  N NH1 . ARG   C 3  218 ? -37.020 28.746  -23.953 1.00 84.23 218 C 1 
ATOM   8945  N NH2 . ARG   C 3  218 ? -36.641 29.074  -26.114 1.00 87.79 218 C 1 
ATOM   8946  N N   . VAL   C 3  219 ? -33.318 28.358  -18.234 1.00 97.61 219 C 1 
ATOM   8947  C CA  . VAL   C 3  219 ? -33.121 27.601  -16.994 1.00 97.77 219 C 1 
ATOM   8948  C C   . VAL   C 3  219 ? -34.314 26.680  -16.751 1.00 97.85 219 C 1 
ATOM   8949  O O   . VAL   C 3  219 ? -35.459 27.038  -17.052 1.00 97.06 219 C 1 
ATOM   8950  C CB  . VAL   C 3  219 ? -32.860 28.550  -15.805 1.00 96.94 219 C 1 
ATOM   8951  C CG1 . VAL   C 3  219 ? -34.026 29.487  -15.485 1.00 93.34 219 C 1 
ATOM   8952  C CG2 . VAL   C 3  219 ? -32.470 27.789  -14.534 1.00 91.61 219 C 1 
ATOM   8953  N N   . GLY   C 3  220 ? -34.041 25.504  -16.213 1.00 97.71 220 C 1 
ATOM   8954  C CA  . GLY   C 3  220 ? -35.061 24.588  -15.714 1.00 97.64 220 C 1 
ATOM   8955  C C   . GLY   C 3  220 ? -35.059 24.503  -14.188 1.00 97.85 220 C 1 
ATOM   8956  O O   . GLY   C 3  220 ? -34.104 24.916  -13.528 1.00 96.99 220 C 1 
ATOM   8957  N N   . ALA   C 3  221 ? -36.116 23.934  -13.628 1.00 97.59 221 C 1 
ATOM   8958  C CA  . ALA   C 3  221 ? -36.192 23.641  -12.203 1.00 97.58 221 C 1 
ATOM   8959  C C   . ALA   C 3  221 ? -36.902 22.304  -11.947 1.00 97.54 221 C 1 
ATOM   8960  O O   . ALA   C 3  221 ? -37.897 21.976  -12.596 1.00 96.44 221 C 1 
ATOM   8961  C CB  . ALA   C 3  221 ? -36.878 24.803  -11.481 1.00 96.87 221 C 1 
ATOM   8962  N N   . ALA   C 3  222 ? -36.382 21.538  -10.985 1.00 97.14 222 C 1 
ATOM   8963  C CA  . ALA   C 3  222 ? -36.978 20.275  -10.574 1.00 96.90 222 C 1 
ATOM   8964  C C   . ALA   C 3  222 ? -38.108 20.494  -9.555  1.00 96.82 222 C 1 
ATOM   8965  O O   . ALA   C 3  222 ? -38.010 21.337  -8.663  1.00 95.68 222 C 1 
ATOM   8966  C CB  . ALA   C 3  222 ? -35.885 19.361  -10.016 1.00 95.96 222 C 1 
ATOM   8967  N N   . VAL   C 3  223 ? -39.158 19.690  -9.669  1.00 96.42 223 C 1 
ATOM   8968  C CA  . VAL   C 3  223 ? -40.247 19.600  -8.686  1.00 95.90 223 C 1 
ATOM   8969  C C   . VAL   C 3  223 ? -40.550 18.130  -8.375  1.00 95.03 223 C 1 
ATOM   8970  O O   . VAL   C 3  223 ? -40.198 17.238  -9.146  1.00 92.60 223 C 1 
ATOM   8971  C CB  . VAL   C 3  223 ? -41.511 20.354  -9.149  1.00 95.08 223 C 1 
ATOM   8972  C CG1 . VAL   C 3  223 ? -41.221 21.828  -9.404  1.00 90.58 223 C 1 
ATOM   8973  C CG2 . VAL   C 3  223 ? -42.146 19.759  -10.414 1.00 90.34 223 C 1 
ATOM   8974  N N   . GLY   C 3  224 ? -41.197 17.867  -7.246  1.00 92.74 224 C 1 
ATOM   8975  C CA  . GLY   C 3  224 ? -41.646 16.527  -6.870  1.00 91.62 224 C 1 
ATOM   8976  C C   . GLY   C 3  224 ? -43.114 16.269  -7.230  1.00 92.19 224 C 1 
ATOM   8977  O O   . GLY   C 3  224 ? -43.659 16.825  -8.187  1.00 89.45 224 C 1 
ATOM   8978  N N   . THR   C 3  225 ? -43.760 15.430  -6.435  1.00 91.49 225 C 1 
ATOM   8979  C CA  . THR   C 3  225 ? -45.200 15.121  -6.536  1.00 90.54 225 C 1 
ATOM   8980  C C   . THR   C 3  225 ? -45.983 15.457  -5.262  1.00 89.24 225 C 1 
ATOM   8981  O O   . THR   C 3  225 ? -47.190 15.229  -5.205  1.00 83.01 225 C 1 
ATOM   8982  C CB  . THR   C 3  225 ? -45.418 13.644  -6.899  1.00 88.70 225 C 1 
ATOM   8983  O OG1 . THR   C 3  225 ? -44.793 12.815  -5.944  1.00 80.34 225 C 1 
ATOM   8984  C CG2 . THR   C 3  225 ? -44.838 13.289  -8.267  1.00 79.31 225 C 1 
ATOM   8985  N N   . GLY   C 3  226 ? -45.319 15.994  -4.248  1.00 86.60 226 C 1 
ATOM   8986  C CA  . GLY   C 3  226 ? -45.895 16.330  -2.947  1.00 85.88 226 C 1 
ATOM   8987  C C   . GLY   C 3  226 ? -47.000 17.398  -2.999  1.00 87.57 226 C 1 
ATOM   8988  O O   . GLY   C 3  226 ? -47.287 17.991  -4.043  1.00 84.97 226 C 1 
ATOM   8989  N N   . ALA   C 3  227 ? -47.621 17.647  -1.842  1.00 85.23 227 C 1 
ATOM   8990  C CA  . ALA   C 3  227 ? -48.764 18.558  -1.723  1.00 85.59 227 C 1 
ATOM   8991  C C   . ALA   C 3  227 ? -48.425 20.028  -2.040  1.00 87.04 227 C 1 
ATOM   8992  O O   . ALA   C 3  227 ? -49.266 20.758  -2.557  1.00 81.96 227 C 1 
ATOM   8993  C CB  . ALA   C 3  227 ? -49.327 18.418  -0.305  1.00 81.01 227 C 1 
ATOM   8994  N N   . ASP   C 3  228 ? -47.198 20.447  -1.766  1.00 86.97 228 C 1 
ATOM   8995  C CA  . ASP   C 3  228 ? -46.686 21.796  -2.025  1.00 87.84 228 C 1 
ATOM   8996  C C   . ASP   C 3  228 ? -46.262 22.023  -3.488  1.00 90.86 228 C 1 
ATOM   8997  O O   . ASP   C 3  228 ? -45.943 23.144  -3.883  1.00 87.89 228 C 1 
ATOM   8998  C CB  . ASP   C 3  228 ? -45.510 22.068  -1.069  1.00 82.07 228 C 1 
ATOM   8999  C CG  . ASP   C 3  228 ? -44.261 21.220  -1.393  1.00 73.32 228 C 1 
ATOM   9000  O OD1 . ASP   C 3  228 ? -44.436 20.035  -1.759  1.00 63.64 228 C 1 
ATOM   9001  O OD2 . ASP   C 3  228 ? -43.141 21.772  -1.316  1.00 66.17 228 C 1 
ATOM   9002  N N   . THR   C 3  229 ? -46.278 20.977  -4.315  1.00 91.61 229 C 1 
ATOM   9003  C CA  . THR   C 3  229 ? -45.795 21.051  -5.700  1.00 92.71 229 C 1 
ATOM   9004  C C   . THR   C 3  229 ? -46.561 22.075  -6.532  1.00 94.01 229 C 1 
ATOM   9005  O O   . THR   C 3  229 ? -45.964 22.774  -7.343  1.00 92.96 229 C 1 
ATOM   9006  C CB  . THR   C 3  229 ? -45.873 19.682  -6.390  1.00 90.89 229 C 1 
ATOM   9007  O OG1 . THR   C 3  229 ? -45.167 18.722  -5.645  1.00 82.63 229 C 1 
ATOM   9008  C CG2 . THR   C 3  229 ? -45.258 19.693  -7.789  1.00 81.48 229 C 1 
ATOM   9009  N N   . GLY   C 3  230 ? -47.873 22.188  -6.333  1.00 92.96 230 C 1 
ATOM   9010  C CA  . GLY   C 3  230 ? -48.689 23.162  -7.064  1.00 93.84 230 C 1 
ATOM   9011  C C   . GLY   C 3  230 ? -48.243 24.604  -6.826  1.00 95.14 230 C 1 
ATOM   9012  O O   . GLY   C 3  230 ? -48.078 25.377  -7.772  1.00 93.67 230 C 1 
ATOM   9013  N N   . GLU   C 3  231 ? -47.973 24.940  -5.576  1.00 95.02 231 C 1 
ATOM   9014  C CA  . GLU   C 3  231 ? -47.481 26.257  -5.171  1.00 95.30 231 C 1 
ATOM   9015  C C   . GLU   C 3  231 ? -46.051 26.500  -5.684  1.00 96.04 231 C 1 
ATOM   9016  O O   . GLU   C 3  231 ? -45.740 27.572  -6.204  1.00 94.87 231 C 1 
ATOM   9017  C CB  . GLU   C 3  231 ? -47.587 26.341  -3.643  1.00 93.71 231 C 1 
ATOM   9018  C CG  . GLU   C 3  231 ? -47.722 27.778  -3.126  1.00 81.30 231 C 1 
ATOM   9019  C CD  . GLU   C 3  231 ? -48.024 27.831  -1.620  1.00 75.87 231 C 1 
ATOM   9020  O OE1 . GLU   C 3  231 ? -48.632 28.840  -1.188  1.00 66.56 231 C 1 
ATOM   9021  O OE2 . GLU   C 3  231 ? -47.665 26.865  -0.905  1.00 66.73 231 C 1 
ATOM   9022  N N   . ARG   C 3  232 ? -45.195 25.468  -5.630  1.00 95.90 232 C 1 
ATOM   9023  C CA  . ARG   C 3  232 ? -43.827 25.509  -6.147  1.00 96.19 232 C 1 
ATOM   9024  C C   . ARG   C 3  232 ? -43.801 25.760  -7.659  1.00 96.97 232 C 1 
ATOM   9025  O O   . ARG   C 3  232 ? -43.084 26.646  -8.108  1.00 96.45 232 C 1 
ATOM   9026  C CB  . ARG   C 3  232 ? -43.099 24.213  -5.753  1.00 94.92 232 C 1 
ATOM   9027  C CG  . ARG   C 3  232 ? -41.612 24.238  -6.137  1.00 91.62 232 C 1 
ATOM   9028  C CD  . ARG   C 3  232 ? -40.885 22.966  -5.671  1.00 90.63 232 C 1 
ATOM   9029  N NE  . ARG   C 3  232 ? -40.762 22.880  -4.204  1.00 89.39 232 C 1 
ATOM   9030  C CZ  . ARG   C 3  232 ? -39.762 23.334  -3.451  1.00 90.65 232 C 1 
ATOM   9031  N NH1 . ARG   C 3  232 ? -38.719 23.936  -3.953  1.00 80.64 232 C 1 
ATOM   9032  N NH2 . ARG   C 3  232 ? -39.801 23.182  -2.160  1.00 85.05 232 C 1 
ATOM   9033  N N   . VAL   C 3  233 ? -44.595 25.026  -8.431  1.00 96.65 233 C 1 
ATOM   9034  C CA  . VAL   C 3  233 ? -44.676 25.230  -9.888  1.00 96.92 233 C 1 
ATOM   9035  C C   . VAL   C 3  233 ? -45.161 26.645  -10.212 1.00 97.19 233 C 1 
ATOM   9036  O O   . VAL   C 3  233 ? -44.558 27.307  -11.051 1.00 96.67 233 C 1 
ATOM   9037  C CB  . VAL   C 3  233 ? -45.562 24.164  -10.563 1.00 96.19 233 C 1 
ATOM   9038  C CG1 . VAL   C 3  233 ? -45.771 24.451  -12.051 1.00 92.32 233 C 1 
ATOM   9039  C CG2 . VAL   C 3  233 ? -44.926 22.777  -10.460 1.00 91.97 233 C 1 
ATOM   9040  N N   . ALA   C 3  234 ? -46.183 27.143  -9.518  1.00 96.69 234 C 1 
ATOM   9041  C CA  . ALA   C 3  234 ? -46.686 28.501  -9.732  1.00 96.75 234 C 1 
ATOM   9042  C C   . ALA   C 3  234 ? -45.604 29.574  -9.487  1.00 96.99 234 C 1 
ATOM   9043  O O   . ALA   C 3  234 ? -45.432 30.476  -10.306 1.00 95.96 234 C 1 
ATOM   9044  C CB  . ALA   C 3  234 ? -47.911 28.716  -8.837  1.00 95.78 234 C 1 
ATOM   9045  N N   . ALA   C 3  235 ? -44.832 29.443  -8.408  1.00 96.86 235 C 1 
ATOM   9046  C CA  . ALA   C 3  235 ? -43.730 30.355  -8.102  1.00 96.89 235 C 1 
ATOM   9047  C C   . ALA   C 3  235 ? -42.598 30.292  -9.146  1.00 97.06 235 C 1 
ATOM   9048  O O   . ALA   C 3  235 ? -42.066 31.325  -9.556  1.00 96.07 235 C 1 
ATOM   9049  C CB  . ALA   C 3  235 ? -43.213 30.030  -6.695  1.00 96.12 235 C 1 
ATOM   9050  N N   . LEU   C 3  236 ? -42.248 29.092  -9.616  1.00 97.19 236 C 1 
ATOM   9051  C CA  . LEU   C 3  236 ? -41.230 28.894  -10.651 1.00 97.22 236 C 1 
ATOM   9052  C C   . LEU   C 3  236 ? -41.653 29.498  -11.999 1.00 97.25 236 C 1 
ATOM   9053  O O   . LEU   C 3  236 ? -40.856 30.170  -12.652 1.00 96.46 236 C 1 
ATOM   9054  C CB  . LEU   C 3  236 ? -40.944 27.392  -10.802 1.00 96.89 236 C 1 
ATOM   9055  C CG  . LEU   C 3  236 ? -40.213 26.753  -9.611  1.00 96.39 236 C 1 
ATOM   9056  C CD1 . LEU   C 3  236 ? -40.215 25.233  -9.782  1.00 93.25 236 C 1 
ATOM   9057  C CD2 . LEU   C 3  236 ? -38.770 27.228  -9.500  1.00 92.76 236 C 1 
ATOM   9058  N N   . VAL   C 3  237 ? -42.909 29.302  -12.391 1.00 97.21 237 C 1 
ATOM   9059  C CA  . VAL   C 3  237 ? -43.465 29.904  -13.613 1.00 96.96 237 C 1 
ATOM   9060  C C   . VAL   C 3  237 ? -43.456 31.432  -13.510 1.00 96.80 237 C 1 
ATOM   9061  O O   . VAL   C 3  237 ? -43.016 32.105  -14.441 1.00 95.62 237 C 1 
ATOM   9062  C CB  . VAL   C 3  237 ? -44.880 29.363  -13.895 1.00 96.16 237 C 1 
ATOM   9063  C CG1 . VAL   C 3  237 ? -45.546 30.080  -15.071 1.00 91.79 237 C 1 
ATOM   9064  C CG2 . VAL   C 3  237 ? -44.831 27.872  -14.240 1.00 91.68 237 C 1 
ATOM   9065  N N   . ALA   C 3  238 ? -43.861 31.986  -12.371 1.00 96.51 238 C 1 
ATOM   9066  C CA  . ALA   C 3  238 ? -43.809 33.426  -12.125 1.00 96.12 238 C 1 
ATOM   9067  C C   . ALA   C 3  238 ? -42.372 33.988  -12.162 1.00 95.73 238 C 1 
ATOM   9068  O O   . ALA   C 3  238 ? -42.165 35.120  -12.594 1.00 93.70 238 C 1 
ATOM   9069  C CB  . ALA   C 3  238 ? -44.485 33.713  -10.780 1.00 95.20 238 C 1 
ATOM   9070  N N   . ALA   C 3  239 ? -41.380 33.197  -11.770 1.00 96.20 239 C 1 
ATOM   9071  C CA  . ALA   C 3  239 ? -39.964 33.556  -11.887 1.00 95.77 239 C 1 
ATOM   9072  C C   . ALA   C 3  239 ? -39.421 33.461  -13.328 1.00 95.48 239 C 1 
ATOM   9073  O O   . ALA   C 3  239 ? -38.314 33.927  -13.593 1.00 93.33 239 C 1 
ATOM   9074  C CB  . ALA   C 3  239 ? -39.159 32.686  -10.919 1.00 94.95 239 C 1 
ATOM   9075  N N   . GLY   C 3  240 ? -40.185 32.890  -14.257 1.00 95.62 240 C 1 
ATOM   9076  C CA  . GLY   C 3  240 ? -39.845 32.792  -15.680 1.00 95.24 240 C 1 
ATOM   9077  C C   . GLY   C 3  240 ? -39.082 31.527  -16.074 1.00 95.92 240 C 1 
ATOM   9078  O O   . GLY   C 3  240 ? -38.358 31.556  -17.066 1.00 93.62 240 C 1 
ATOM   9079  N N   . VAL   C 3  241 ? -39.234 30.430  -15.339 1.00 96.54 241 C 1 
ATOM   9080  C CA  . VAL   C 3  241 ? -38.629 29.133  -15.688 1.00 96.87 241 C 1 
ATOM   9081  C C   . VAL   C 3  241 ? -39.040 28.681  -17.095 1.00 96.87 241 C 1 
ATOM   9082  O O   . VAL   C 3  241 ? -40.193 28.844  -17.495 1.00 95.66 241 C 1 
ATOM   9083  C CB  . VAL   C 3  241 ? -38.939 28.069  -14.615 1.00 95.87 241 C 1 
ATOM   9084  C CG1 . VAL   C 3  241 ? -40.378 27.537  -14.654 1.00 91.03 241 C 1 
ATOM   9085  C CG2 . VAL   C 3  241 ? -37.980 26.884  -14.708 1.00 88.57 241 C 1 
ATOM   9086  N N   . ASP   C 3  242 ? -38.084 28.117  -17.857 1.00 97.44 242 C 1 
ATOM   9087  C CA  . ASP   C 3  242 ? -38.343 27.630  -19.220 1.00 97.26 242 C 1 
ATOM   9088  C C   . ASP   C 3  242 ? -38.894 26.197  -19.233 1.00 97.23 242 C 1 
ATOM   9089  O O   . ASP   C 3  242 ? -39.684 25.832  -20.105 1.00 95.61 242 C 1 
ATOM   9090  C CB  . ASP   C 3  242 ? -37.047 27.687  -20.032 1.00 96.68 242 C 1 
ATOM   9091  C CG  . ASP   C 3  242 ? -36.531 29.106  -20.242 1.00 96.02 242 C 1 
ATOM   9092  O OD1 . ASP   C 3  242 ? -36.929 29.733  -21.249 1.00 88.97 242 C 1 
ATOM   9093  O OD2 . ASP   C 3  242 ? -35.711 29.569  -19.435 1.00 88.99 242 C 1 
ATOM   9094  N N   . VAL   C 3  243 ? -38.471 25.384  -18.277 1.00 97.44 243 C 1 
ATOM   9095  C CA  . VAL   C 3  243 ? -38.867 23.978  -18.175 1.00 97.49 243 C 1 
ATOM   9096  C C   . VAL   C 3  243 ? -39.000 23.549  -16.717 1.00 97.63 243 C 1 
ATOM   9097  O O   . VAL   C 3  243 ? -38.130 23.822  -15.888 1.00 96.66 243 C 1 
ATOM   9098  C CB  . VAL   C 3  243 ? -37.898 23.078  -18.978 1.00 96.02 243 C 1 
ATOM   9099  C CG1 . VAL   C 3  243 ? -36.457 23.084  -18.466 1.00 87.82 243 C 1 
ATOM   9100  C CG2 . VAL   C 3  243 ? -38.385 21.633  -19.042 1.00 86.73 243 C 1 
ATOM   9101  N N   . VAL   C 3  244 ? -40.080 22.848  -16.412 1.00 97.58 244 C 1 
ATOM   9102  C CA  . VAL   C 3  244 ? -40.296 22.180  -15.127 1.00 97.51 244 C 1 
ATOM   9103  C C   . VAL   C 3  244 ? -40.009 20.691  -15.304 1.00 97.56 244 C 1 
ATOM   9104  O O   . VAL   C 3  244 ? -40.557 20.048  -16.197 1.00 96.66 244 C 1 
ATOM   9105  C CB  . VAL   C 3  244 ? -41.724 22.431  -14.607 1.00 96.54 244 C 1 
ATOM   9106  C CG1 . VAL   C 3  244 ? -42.019 21.631  -13.340 1.00 91.45 244 C 1 
ATOM   9107  C CG2 . VAL   C 3  244 ? -41.931 23.917  -14.276 1.00 91.10 244 C 1 
ATOM   9108  N N   . VAL   C 3  245 ? -39.156 20.139  -14.443 1.00 97.48 245 C 1 
ATOM   9109  C CA  . VAL   C 3  245 ? -38.837 18.708  -14.435 1.00 97.34 245 C 1 
ATOM   9110  C C   . VAL   C 3  245 ? -39.544 18.057  -13.251 1.00 97.09 245 C 1 
ATOM   9111  O O   . VAL   C 3  245 ? -39.195 18.316  -12.102 1.00 96.08 245 C 1 
ATOM   9112  C CB  . VAL   C 3  245 ? -37.312 18.463  -14.387 1.00 96.79 245 C 1 
ATOM   9113  C CG1 . VAL   C 3  245 ? -37.008 16.978  -14.589 1.00 93.30 245 C 1 
ATOM   9114  C CG2 . VAL   C 3  245 ? -36.564 19.257  -15.467 1.00 92.94 245 C 1 
ATOM   9115  N N   . VAL   C 3  246 ? -40.536 17.221  -13.518 1.00 96.93 246 C 1 
ATOM   9116  C CA  . VAL   C 3  246 ? -41.145 16.369  -12.487 1.00 96.59 246 C 1 
ATOM   9117  C C   . VAL   C 3  246 ? -40.183 15.211  -12.243 1.00 96.14 246 C 1 
ATOM   9118  O O   . VAL   C 3  246 ? -40.142 14.256  -13.019 1.00 94.64 246 C 1 
ATOM   9119  C CB  . VAL   C 3  246 ? -42.548 15.881  -12.886 1.00 95.99 246 C 1 
ATOM   9120  C CG1 . VAL   C 3  246 ? -43.178 15.076  -11.751 1.00 92.30 246 C 1 
ATOM   9121  C CG2 . VAL   C 3  246 ? -43.486 17.053  -13.206 1.00 91.98 246 C 1 
ATOM   9122  N N   . ASP   C 3  247 ? -39.365 15.324  -11.196 1.00 94.72 247 C 1 
ATOM   9123  C CA  . ASP   C 3  247 ? -38.194 14.482  -10.975 1.00 93.91 247 C 1 
ATOM   9124  C C   . ASP   C 3  247 ? -38.344 13.627  -9.714  1.00 93.76 247 C 1 
ATOM   9125  O O   . ASP   C 3  247 ? -38.319 14.123  -8.583  1.00 90.60 247 C 1 
ATOM   9126  C CB  . ASP   C 3  247 ? -36.942 15.386  -10.951 1.00 91.77 247 C 1 
ATOM   9127  C CG  . ASP   C 3  247 ? -35.622 14.611  -11.001 1.00 89.83 247 C 1 
ATOM   9128  O OD1 . ASP   C 3  247 ? -35.609 13.445  -11.455 1.00 84.08 247 C 1 
ATOM   9129  O OD2 . ASP   C 3  247 ? -34.581 15.174  -10.609 1.00 83.47 247 C 1 
ATOM   9130  N N   . THR   C 3  248 ? -38.506 12.326  -9.921  1.00 94.12 248 C 1 
ATOM   9131  C CA  . THR   C 3  248 ? -38.610 11.329  -8.848  1.00 93.40 248 C 1 
ATOM   9132  C C   . THR   C 3  248 ? -37.698 10.137  -9.143  1.00 93.45 248 C 1 
ATOM   9133  O O   . THR   C 3  248 ? -37.210 9.968   -10.263 1.00 90.83 248 C 1 
ATOM   9134  C CB  . THR   C 3  248 ? -40.054 10.836  -8.649  1.00 91.47 248 C 1 
ATOM   9135  O OG1 . THR   C 3  248 ? -40.452 10.030  -9.732  1.00 80.55 248 C 1 
ATOM   9136  C CG2 . THR   C 3  248 ? -41.073 11.962  -8.489  1.00 80.49 248 C 1 
ATOM   9137  N N   . ALA   C 3  249 ? -37.499 9.270   -8.147  1.00 92.57 249 C 1 
ATOM   9138  C CA  . ALA   C 3  249 ? -36.764 8.020   -8.336  1.00 92.28 249 C 1 
ATOM   9139  C C   . ALA   C 3  249 ? -37.502 7.031   -9.257  1.00 93.01 249 C 1 
ATOM   9140  O O   . ALA   C 3  249 ? -36.869 6.221   -9.928  1.00 90.93 249 C 1 
ATOM   9141  C CB  . ALA   C 3  249 ? -36.498 7.410   -6.959  1.00 90.41 249 C 1 
ATOM   9142  N N   . HIS   C 3  250 ? -38.846 7.121   -9.317  1.00 94.25 250 C 1 
ATOM   9143  C CA  . HIS   C 3  250 ? -39.672 6.255   -10.159 1.00 94.61 250 C 1 
ATOM   9144  C C   . HIS   C 3  250 ? -40.749 7.043   -10.913 1.00 94.67 250 C 1 
ATOM   9145  O O   . HIS   C 3  250 ? -41.847 7.280   -10.406 1.00 93.21 250 C 1 
ATOM   9146  C CB  . HIS   C 3  250 ? -40.257 5.132   -9.293  1.00 93.83 250 C 1 
ATOM   9147  C CG  . HIS   C 3  250 ? -40.941 4.063   -10.102 1.00 94.13 250 C 1 
ATOM   9148  N ND1 . HIS   C 3  250 ? -40.674 3.745   -11.428 1.00 86.36 250 C 1 
ATOM   9149  C CD2 . HIS   C 3  250 ? -41.926 3.218   -9.672  1.00 85.27 250 C 1 
ATOM   9150  C CE1 . HIS   C 3  250 ? -41.486 2.743   -11.773 1.00 86.95 250 C 1 
ATOM   9151  N NE2 . HIS   C 3  250 ? -42.245 2.391   -10.732 1.00 88.30 250 C 1 
ATOM   9152  N N   . GLY   C 3  251 ? -40.437 7.414   -12.144 1.00 94.69 251 C 1 
ATOM   9153  C CA  . GLY   C 3  251 ? -41.344 8.173   -13.009 1.00 94.82 251 C 1 
ATOM   9154  C C   . GLY   C 3  251 ? -42.523 7.369   -13.567 1.00 95.50 251 C 1 
ATOM   9155  O O   . GLY   C 3  251 ? -43.515 7.961   -13.990 1.00 93.63 251 C 1 
ATOM   9156  N N   . HIS   C 3  252 ? -42.469 6.044   -13.557 1.00 95.73 252 C 1 
ATOM   9157  C CA  . HIS   C 3  252 ? -43.575 5.174   -13.979 1.00 95.90 252 C 1 
ATOM   9158  C C   . HIS   C 3  252 ? -44.574 4.913   -12.842 1.00 95.66 252 C 1 
ATOM   9159  O O   . HIS   C 3  252 ? -45.065 3.800   -12.648 1.00 94.19 252 C 1 
ATOM   9160  C CB  . HIS   C 3  252 ? -43.028 3.894   -14.624 1.00 95.38 252 C 1 
ATOM   9161  C CG  . HIS   C 3  252 ? -43.994 3.167   -15.525 1.00 95.69 252 C 1 
ATOM   9162  N ND1 . HIS   C 3  252 ? -43.812 1.876   -15.996 1.00 87.30 252 C 1 
ATOM   9163  C CD2 . HIS   C 3  252 ? -45.153 3.630   -16.092 1.00 87.55 252 C 1 
ATOM   9164  C CE1 . HIS   C 3  252 ? -44.832 1.582   -16.813 1.00 89.27 252 C 1 
ATOM   9165  N NE2 . HIS   C 3  252 ? -45.660 2.621   -16.898 1.00 90.53 252 C 1 
ATOM   9166  N N   . SER   C 3  253 ? -44.861 5.932   -12.059 1.00 95.14 253 C 1 
ATOM   9167  C CA  . SER   C 3  253 ? -45.840 5.890   -10.980 1.00 94.58 253 C 1 
ATOM   9168  C C   . SER   C 3  253 ? -47.034 6.795   -11.280 1.00 94.95 253 C 1 
ATOM   9169  O O   . SER   C 3  253 ? -46.915 7.820   -11.960 1.00 93.41 253 C 1 
ATOM   9170  C CB  . SER   C 3  253 ? -45.179 6.247   -9.647  1.00 92.23 253 C 1 
ATOM   9171  O OG  . SER   C 3  253 ? -44.806 7.606   -9.600  1.00 81.35 253 C 1 
ATOM   9172  N N   . LYS   C 3  254 ? -48.193 6.431   -10.731 1.00 94.48 254 C 1 
ATOM   9173  C CA  . LYS   C 3  254 ? -49.430 7.196   -10.899 1.00 94.29 254 C 1 
ATOM   9174  C C   . LYS   C 3  254 ? -49.261 8.669   -10.523 1.00 94.45 254 C 1 
ATOM   9175  O O   . LYS   C 3  254 ? -49.670 9.551   -11.270 1.00 93.12 254 C 1 
ATOM   9176  C CB  . LYS   C 3  254 ? -50.512 6.530   -10.048 1.00 92.97 254 C 1 
ATOM   9177  C CG  . LYS   C 3  254 ? -51.881 7.199   -10.211 1.00 89.83 254 C 1 
ATOM   9178  C CD  . LYS   C 3  254 ? -52.898 6.420   -9.385  1.00 85.77 254 C 1 
ATOM   9179  C CE  . LYS   C 3  254 ? -54.311 6.951   -9.612  1.00 79.09 254 C 1 
ATOM   9180  N NZ  . LYS   C 3  254 ? -55.287 5.947   -9.135  1.00 70.39 254 C 1 
ATOM   9181  N N   . GLY   C 3  255 ? -48.609 8.933   -9.397  1.00 93.27 255 C 1 
ATOM   9182  C CA  . GLY   C 3  255 ? -48.382 10.293  -8.912  1.00 92.89 255 C 1 
ATOM   9183  C C   . GLY   C 3  255 ? -47.560 11.169  -9.862  1.00 94.06 255 C 1 
ATOM   9184  O O   . GLY   C 3  255 ? -47.866 12.347  -10.026 1.00 92.71 255 C 1 
ATOM   9185  N N   . VAL   C 3  256 ? -46.553 10.607  -10.535 1.00 94.98 256 C 1 
ATOM   9186  C CA  . VAL   C 3  256 ? -45.744 11.352  -11.518 1.00 95.50 256 C 1 
ATOM   9187  C C   . VAL   C 3  256 ? -46.547 11.617  -12.789 1.00 96.03 256 C 1 
ATOM   9188  O O   . VAL   C 3  256 ? -46.600 12.752  -13.251 1.00 95.53 256 C 1 
ATOM   9189  C CB  . VAL   C 3  256 ? -44.424 10.628  -11.843 1.00 94.58 256 C 1 
ATOM   9190  C CG1 . VAL   C 3  256 ? -43.631 11.354  -12.936 1.00 90.76 256 C 1 
ATOM   9191  C CG2 . VAL   C 3  256 ? -43.536 10.551  -10.599 1.00 90.44 256 C 1 
ATOM   9192  N N   . ILE   C 3  257 ? -47.215 10.602  -13.322 1.00 96.24 257 C 1 
ATOM   9193  C CA  . ILE   C 3  257 ? -48.037 10.713  -14.533 1.00 96.40 257 C 1 
ATOM   9194  C C   . ILE   C 3  257 ? -49.149 11.759  -14.338 1.00 96.56 257 C 1 
ATOM   9195  O O   . ILE   C 3  257 ? -49.334 12.641  -15.175 1.00 95.90 257 C 1 
ATOM   9196  C CB  . ILE   C 3  257 ? -48.603 9.327   -14.916 1.00 95.76 257 C 1 
ATOM   9197  C CG1 . ILE   C 3  257 ? -47.458 8.357   -15.295 1.00 92.63 257 C 1 
ATOM   9198  C CG2 . ILE   C 3  257 ? -49.603 9.432   -16.082 1.00 91.78 257 C 1 
ATOM   9199  C CD1 . ILE   C 3  257 ? -47.886 6.884   -15.346 1.00 83.91 257 C 1 
ATOM   9200  N N   . GLU   C 3  258 ? -49.865 11.706  -13.205 1.00 95.64 258 C 1 
ATOM   9201  C CA  . GLU   C 3  258 ? -50.900 12.685  -12.864 1.00 95.41 258 C 1 
ATOM   9202  C C   . GLU   C 3  258 ? -50.318 14.093  -12.671 1.00 95.83 258 C 1 
ATOM   9203  O O   . GLU   C 3  258 ? -50.917 15.067  -13.120 1.00 94.77 258 C 1 
ATOM   9204  C CB  . GLU   C 3  258 ? -51.664 12.246  -11.605 1.00 94.22 258 C 1 
ATOM   9205  C CG  . GLU   C 3  258 ? -52.599 11.053  -11.866 1.00 86.70 258 C 1 
ATOM   9206  C CD  . GLU   C 3  258 ? -53.421 10.625  -10.635 1.00 79.74 258 C 1 
ATOM   9207  O OE1 . GLU   C 3  258 ? -54.285 9.728   -10.785 1.00 70.28 258 C 1 
ATOM   9208  O OE2 . GLU   C 3  258 ? -53.217 11.193  -9.533  1.00 70.44 258 C 1 
ATOM   9209  N N   . ARG   C 3  259 ? -49.126 14.210  -12.063 1.00 95.50 259 C 1 
ATOM   9210  C CA  . ARG   C 3  259 ? -48.476 15.518  -11.875 1.00 95.50 259 C 1 
ATOM   9211  C C   . ARG   C 3  259 ? -48.060 16.149  -13.202 1.00 96.07 259 C 1 
ATOM   9212  O O   . ARG   C 3  259 ? -48.309 17.332  -13.397 1.00 95.41 259 C 1 
ATOM   9213  C CB  . ARG   C 3  259 ? -47.293 15.388  -10.902 1.00 94.39 259 C 1 
ATOM   9214  C CG  . ARG   C 3  259 ? -46.704 16.750  -10.511 1.00 86.75 259 C 1 
ATOM   9215  C CD  . ARG   C 3  259 ? -47.694 17.661  -9.752  1.00 86.53 259 C 1 
ATOM   9216  N NE  . ARG   C 3  259 ? -48.045 17.078  -8.445  1.00 83.28 259 C 1 
ATOM   9217  C CZ  . ARG   C 3  259 ? -48.974 17.524  -7.614  1.00 80.22 259 C 1 
ATOM   9218  N NH1 . ARG   C 3  259 ? -49.737 18.546  -7.907  1.00 70.92 259 C 1 
ATOM   9219  N NH2 . ARG   C 3  259 ? -49.144 16.946  -6.463  1.00 73.92 259 C 1 
ATOM   9220  N N   . VAL   C 3  260 ? -47.476 15.377  -14.114 1.00 96.51 260 C 1 
ATOM   9221  C CA  . VAL   C 3  260 ? -47.144 15.850  -15.472 1.00 96.71 260 C 1 
ATOM   9222  C C   . VAL   C 3  260 ? -48.403 16.361  -16.180 1.00 96.78 260 C 1 
ATOM   9223  O O   . VAL   C 3  260 ? -48.409 17.481  -16.693 1.00 96.26 260 C 1 
ATOM   9224  C CB  . VAL   C 3  260 ? -46.463 14.734  -16.293 1.00 96.31 260 C 1 
ATOM   9225  C CG1 . VAL   C 3  260 ? -46.330 15.094  -17.778 1.00 93.32 260 C 1 
ATOM   9226  C CG2 . VAL   C 3  260 ? -45.053 14.453  -15.762 1.00 92.95 260 C 1 
ATOM   9227  N N   . ARG   C 3  261 ? -49.481 15.581  -16.150 1.00 96.61 261 C 1 
ATOM   9228  C CA  . ARG   C 3  261 ? -50.772 15.970  -16.737 1.00 96.52 261 C 1 
ATOM   9229  C C   . ARG   C 3  261 ? -51.313 17.259  -16.109 1.00 96.61 261 C 1 
ATOM   9230  O O   . ARG   C 3  261 ? -51.730 18.160  -16.832 1.00 95.69 261 C 1 
ATOM   9231  C CB  . ARG   C 3  261 ? -51.758 14.805  -16.603 1.00 95.61 261 C 1 
ATOM   9232  C CG  . ARG   C 3  261 ? -53.029 15.029  -17.433 1.00 87.49 261 C 1 
ATOM   9233  C CD  . ARG   C 3  261 ? -54.024 13.869  -17.264 1.00 87.59 261 C 1 
ATOM   9234  N NE  . ARG   C 3  261 ? -53.494 12.590  -17.790 1.00 80.71 261 C 1 
ATOM   9235  C CZ  . ARG   C 3  261 ? -53.499 11.398  -17.193 1.00 75.79 261 C 1 
ATOM   9236  N NH1 . ARG   C 3  261 ? -54.030 11.203  -16.010 1.00 64.65 261 C 1 
ATOM   9237  N NH2 . ARG   C 3  261 ? -52.969 10.373  -17.789 1.00 68.45 261 C 1 
ATOM   9238  N N   . TRP   C 3  262 ? -51.254 17.371  -14.783 1.00 96.52 262 C 1 
ATOM   9239  C CA  . TRP   C 3  262 ? -51.709 18.561  -14.051 1.00 96.24 262 C 1 
ATOM   9240  C C   . TRP   C 3  262 ? -50.912 19.820  -14.421 1.00 96.31 262 C 1 
ATOM   9241  O O   . TRP   C 3  262 ? -51.505 20.868  -14.666 1.00 95.45 262 C 1 
ATOM   9242  C CB  . TRP   C 3  262 ? -51.633 18.285  -12.548 1.00 95.40 262 C 1 
ATOM   9243  C CG  . TRP   C 3  262 ? -52.025 19.455  -11.693 1.00 93.83 262 C 1 
ATOM   9244  C CD1 . TRP   C 3  262 ? -53.273 19.737  -11.265 1.00 88.53 262 C 1 
ATOM   9245  C CD2 . TRP   C 3  262 ? -51.176 20.541  -11.216 1.00 91.41 262 C 1 
ATOM   9246  N NE1 . TRP   C 3  262 ? -53.263 20.931  -10.559 1.00 87.05 262 C 1 
ATOM   9247  C CE2 . TRP   C 3  262 ? -51.999 21.464  -10.517 1.00 89.81 262 C 1 
ATOM   9248  C CE3 . TRP   C 3  262 ? -49.806 20.839  -11.325 1.00 87.48 262 C 1 
ATOM   9249  C CZ2 . TRP   C 3  262 ? -51.487 22.665  -9.971  1.00 88.99 262 C 1 
ATOM   9250  C CZ3 . TRP   C 3  262 ? -49.294 22.035  -10.775 1.00 84.67 262 C 1 
ATOM   9251  C CH2 . TRP   C 3  262 ? -50.128 22.938  -10.112 1.00 84.79 262 C 1 
ATOM   9252  N N   . VAL   C 3  263 ? -49.571 19.730  -14.508 1.00 96.38 263 C 1 
ATOM   9253  C CA  . VAL   C 3  263 ? -48.736 20.884  -14.886 1.00 96.22 263 C 1 
ATOM   9254  C C   . VAL   C 3  263 ? -49.086 21.353  -16.301 1.00 96.32 263 C 1 
ATOM   9255  O O   . VAL   C 3  263 ? -49.322 22.541  -16.504 1.00 95.52 263 C 1 
ATOM   9256  C CB  . VAL   C 3  263 ? -47.228 20.582  -14.757 1.00 95.43 263 C 1 
ATOM   9257  C CG1 . VAL   C 3  263 ? -46.378 21.762  -15.237 1.00 91.07 263 C 1 
ATOM   9258  C CG2 . VAL   C 3  263 ? -46.830 20.315  -13.303 1.00 90.95 263 C 1 
ATOM   9259  N N   . LYS   C 3  264 ? -49.195 20.446  -17.264 1.00 96.47 264 C 1 
ATOM   9260  C CA  . LYS   C 3  264 ? -49.559 20.790  -18.652 1.00 96.13 264 C 1 
ATOM   9261  C C   . LYS   C 3  264 ? -50.973 21.371  -18.778 1.00 96.28 264 C 1 
ATOM   9262  O O   . LYS   C 3  264 ? -51.204 22.217  -19.636 1.00 94.87 264 C 1 
ATOM   9263  C CB  . LYS   C 3  264 ? -49.401 19.567  -19.576 1.00 94.75 264 C 1 
ATOM   9264  C CG  . LYS   C 3  264 ? -47.947 19.143  -19.825 1.00 89.73 264 C 1 
ATOM   9265  C CD  . LYS   C 3  264 ? -47.042 20.198  -20.479 1.00 89.63 264 C 1 
ATOM   9266  C CE  . LYS   C 3  264 ? -47.449 20.581  -21.909 1.00 88.30 264 C 1 
ATOM   9267  N NZ  . LYS   C 3  264 ? -46.419 21.465  -22.541 1.00 85.91 264 C 1 
ATOM   9268  N N   . GLN   C 3  265 ? -51.922 20.945  -17.939 1.00 95.87 265 C 1 
ATOM   9269  C CA  . GLN   C 3  265 ? -53.276 21.513  -17.918 1.00 95.51 265 C 1 
ATOM   9270  C C   . GLN   C 3  265 ? -53.317 22.902  -17.274 1.00 95.70 265 C 1 
ATOM   9271  O O   . GLN   C 3  265 ? -54.048 23.770  -17.739 1.00 93.77 265 C 1 
ATOM   9272  C CB  . GLN   C 3  265 ? -54.224 20.560  -17.183 1.00 94.37 265 C 1 
ATOM   9273  C CG  . GLN   C 3  265 ? -54.614 19.350  -18.052 1.00 86.20 265 C 1 
ATOM   9274  C CD  . GLN   C 3  265 ? -55.555 18.371  -17.336 1.00 79.42 265 C 1 
ATOM   9275  O OE1 . GLN   C 3  265 ? -55.723 18.362  -16.124 1.00 69.95 265 C 1 
ATOM   9276  N NE2 . GLN   C 3  265 ? -56.211 17.500  -18.073 1.00 66.90 265 C 1 
ATOM   9277  N N   . THR   C 3  266 ? -52.529 23.117  -16.218 1.00 95.90 266 C 1 
ATOM   9278  C CA  . THR   C 3  266 ? -52.544 24.374  -15.448 1.00 95.48 266 C 1 
ATOM   9279  C C   . THR   C 3  266 ? -51.661 25.452  -16.082 1.00 95.54 266 C 1 
ATOM   9280  O O   . THR   C 3  266 ? -52.035 26.619  -16.107 1.00 93.46 266 C 1 
ATOM   9281  C CB  . THR   C 3  266 ? -52.116 24.114  -13.994 1.00 94.35 266 C 1 
ATOM   9282  O OG1 . THR   C 3  266 ? -52.837 23.023  -13.461 1.00 86.91 266 C 1 
ATOM   9283  C CG2 . THR   C 3  266 ? -52.387 25.308  -13.090 1.00 84.24 266 C 1 
ATOM   9284  N N   . PHE   C 3  267 ? -50.510 25.057  -16.628 1.00 95.79 267 C 1 
ATOM   9285  C CA  . PHE   C 3  267 ? -49.526 25.946  -17.256 1.00 95.36 267 C 1 
ATOM   9286  C C   . PHE   C 3  267 ? -49.171 25.423  -18.659 1.00 95.25 267 C 1 
ATOM   9287  O O   . PHE   C 3  267 ? -48.082 24.892  -18.868 1.00 92.99 267 C 1 
ATOM   9288  C CB  . PHE   C 3  267 ? -48.293 26.056  -16.353 1.00 94.60 267 C 1 
ATOM   9289  C CG  . PHE   C 3  267 ? -48.581 26.517  -14.941 1.00 94.67 267 C 1 
ATOM   9290  C CD1 . PHE   C 3  267 ? -48.819 27.873  -14.667 1.00 89.75 267 C 1 
ATOM   9291  C CD2 . PHE   C 3  267 ? -48.623 25.586  -13.888 1.00 89.86 267 C 1 
ATOM   9292  C CE1 . PHE   C 3  267 ? -49.083 28.300  -13.359 1.00 88.31 267 C 1 
ATOM   9293  C CE2 . PHE   C 3  267 ? -48.889 26.005  -12.576 1.00 88.62 267 C 1 
ATOM   9294  C CZ  . PHE   C 3  267 ? -49.118 27.364  -12.310 1.00 91.31 267 C 1 
ATOM   9295  N N   . PRO   C 3  268 ? -50.078 25.540  -19.651 1.00 94.59 268 C 1 
ATOM   9296  C CA  . PRO   C 3  268 ? -49.905 24.902  -20.962 1.00 93.92 268 C 1 
ATOM   9297  C C   . PRO   C 3  268 ? -48.683 25.403  -21.746 1.00 93.75 268 C 1 
ATOM   9298  O O   . PRO   C 3  268 ? -48.132 24.661  -22.555 1.00 90.84 268 C 1 
ATOM   9299  C CB  . PRO   C 3  268 ? -51.219 25.168  -21.711 1.00 92.16 268 C 1 
ATOM   9300  C CG  . PRO   C 3  268 ? -51.799 26.406  -21.021 1.00 89.71 268 C 1 
ATOM   9301  C CD  . PRO   C 3  268 ? -51.358 26.228  -19.574 1.00 92.95 268 C 1 
ATOM   9302  N N   . ASP   C 3  269 ? -48.223 26.622  -21.479 1.00 92.37 269 C 1 
ATOM   9303  C CA  . ASP   C 3  269 ? -47.075 27.232  -22.163 1.00 90.94 269 C 1 
ATOM   9304  C C   . ASP   C 3  269 ? -45.715 26.777  -21.600 1.00 91.51 269 C 1 
ATOM   9305  O O   . ASP   C 3  269 ? -44.676 26.985  -22.234 1.00 88.20 269 C 1 
ATOM   9306  C CB  . ASP   C 3  269 ? -47.200 28.763  -22.092 1.00 87.67 269 C 1 
ATOM   9307  C CG  . ASP   C 3  269 ? -48.474 29.302  -22.752 1.00 80.40 269 C 1 
ATOM   9308  O OD1 . ASP   C 3  269 ? -48.872 28.754  -23.799 1.00 72.16 269 C 1 
ATOM   9309  O OD2 . ASP   C 3  269 ? -49.044 30.268  -22.205 1.00 71.04 269 C 1 
ATOM   9310  N N   . VAL   C 3  270 ? -45.690 26.147  -20.424 1.00 93.20 270 C 1 
ATOM   9311  C CA  . VAL   C 3  270 ? -44.457 25.646  -19.804 1.00 93.50 270 C 1 
ATOM   9312  C C   . VAL   C 3  270 ? -44.113 24.267  -20.370 1.00 94.52 270 C 1 
ATOM   9313  O O   . VAL   C 3  270 ? -44.957 23.372  -20.430 1.00 93.02 270 C 1 
ATOM   9314  C CB  . VAL   C 3  270 ? -44.562 25.616  -18.268 1.00 91.02 270 C 1 
ATOM   9315  C CG1 . VAL   C 3  270 ? -43.306 25.037  -17.613 1.00 80.61 270 C 1 
ATOM   9316  C CG2 . VAL   C 3  270 ? -44.741 27.035  -17.723 1.00 80.47 270 C 1 
ATOM   9317  N N   . GLN   C 3  271 ? -42.853 24.078  -20.733 1.00 96.44 271 C 1 
ATOM   9318  C CA  . GLN   C 3  271 ? -42.335 22.764  -21.116 1.00 96.99 271 C 1 
ATOM   9319  C C   . GLN   C 3  271 ? -42.159 21.887  -19.871 1.00 97.42 271 C 1 
ATOM   9320  O O   . GLN   C 3  271 ? -41.649 22.343  -18.848 1.00 96.48 271 C 1 
ATOM   9321  C CB  . GLN   C 3  271 ? -41.020 22.919  -21.887 1.00 96.20 271 C 1 
ATOM   9322  C CG  . GLN   C 3  271 ? -41.168 23.699  -23.210 1.00 94.31 271 C 1 
ATOM   9323  C CD  . GLN   C 3  271 ? -41.981 22.920  -24.252 1.00 95.34 271 C 1 
ATOM   9324  O OE1 . GLN   C 3  271 ? -41.483 22.011  -24.896 1.00 87.88 271 C 1 
ATOM   9325  N NE2 . GLN   C 3  271 ? -43.238 23.246  -24.443 1.00 86.97 271 C 1 
ATOM   9326  N N   . VAL   C 3  272 ? -42.570 20.624  -19.955 1.00 97.49 272 C 1 
ATOM   9327  C CA  . VAL   C 3  272 ? -42.532 19.680  -18.828 1.00 97.59 272 C 1 
ATOM   9328  C C   . VAL   C 3  272 ? -41.751 18.427  -19.204 1.00 97.72 272 C 1 
ATOM   9329  O O   . VAL   C 3  272 ? -42.077 17.746  -20.174 1.00 96.66 272 C 1 
ATOM   9330  C CB  . VAL   C 3  272 ? -43.943 19.313  -18.334 1.00 96.33 272 C 1 
ATOM   9331  C CG1 . VAL   C 3  272 ? -43.876 18.429  -17.083 1.00 88.59 272 C 1 
ATOM   9332  C CG2 . VAL   C 3  272 ? -44.764 20.556  -17.977 1.00 87.91 272 C 1 
ATOM   9333  N N   . ILE   C 3  273 ? -40.743 18.101  -18.401 1.00 97.63 273 C 1 
ATOM   9334  C CA  . ILE   C 3  273 ? -39.989 16.847  -18.483 1.00 97.64 273 C 1 
ATOM   9335  C C   . ILE   C 3  273 ? -40.503 15.908  -17.387 1.00 97.46 273 C 1 
ATOM   9336  O O   . ILE   C 3  273 ? -40.604 16.302  -16.225 1.00 96.69 273 C 1 
ATOM   9337  C CB  . ILE   C 3  273 ? -38.468 17.103  -18.371 1.00 97.45 273 C 1 
ATOM   9338  C CG1 . ILE   C 3  273 ? -37.988 18.068  -19.479 1.00 95.87 273 C 1 
ATOM   9339  C CG2 . ILE   C 3  273 ? -37.693 15.775  -18.438 1.00 95.76 273 C 1 
ATOM   9340  C CD1 . ILE   C 3  273 ? -36.545 18.555  -19.318 1.00 93.86 273 C 1 
ATOM   9341  N N   . GLY   C 3  274 ? -40.814 14.670  -17.740 1.00 96.64 274 C 1 
ATOM   9342  C CA  . GLY   C 3  274 ? -41.190 13.623  -16.785 1.00 96.28 274 C 1 
ATOM   9343  C C   . GLY   C 3  274 ? -40.075 12.596  -16.600 1.00 96.41 274 C 1 
ATOM   9344  O O   . GLY   C 3  274 ? -39.441 12.182  -17.570 1.00 94.77 274 C 1 
ATOM   9345  N N   . GLY   C 3  275 ? -39.836 12.156  -15.371 1.00 94.32 275 C 1 
ATOM   9346  C CA  . GLY   C 3  275 ? -38.826 11.132  -15.109 1.00 93.99 275 C 1 
ATOM   9347  C C   . GLY   C 3  275 ? -38.671 10.781  -13.632 1.00 93.92 275 C 1 
ATOM   9348  O O   . GLY   C 3  275 ? -39.394 11.286  -12.784 1.00 89.33 275 C 1 
ATOM   9349  N N   . ASN   C 3  276 ? -37.708 9.896   -13.271 1.00 94.80 276 C 1 
ATOM   9350  C CA  . ASN   C 3  276 ? -36.898 9.110   -14.197 1.00 95.33 276 C 1 
ATOM   9351  C C   . ASN   C 3  276 ? -37.568 7.778   -14.537 1.00 95.86 276 C 1 
ATOM   9352  O O   . ASN   C 3  276 ? -38.330 7.235   -13.746 1.00 92.85 276 C 1 
ATOM   9353  C CB  . ASN   C 3  276 ? -35.482 8.913   -13.620 1.00 93.94 276 C 1 
ATOM   9354  C CG  . ASN   C 3  276 ? -34.592 10.126  -13.803 1.00 93.21 276 C 1 
ATOM   9355  O OD1 . ASN   C 3  276 ? -35.048 11.236  -14.030 1.00 85.51 276 C 1 
ATOM   9356  N ND2 . ASN   C 3  276 ? -33.296 9.954   -13.712 1.00 84.89 276 C 1 
ATOM   9357  N N   . ILE   C 3  277 ? -37.263 7.271   -15.729 1.00 96.82 277 C 1 
ATOM   9358  C CA  . ILE   C 3  277 ? -37.801 6.010   -16.251 1.00 96.82 277 C 1 
ATOM   9359  C C   . ILE   C 3  277 ? -36.679 5.145   -16.844 1.00 96.72 277 C 1 
ATOM   9360  O O   . ILE   C 3  277 ? -35.567 5.619   -17.046 1.00 95.66 277 C 1 
ATOM   9361  C CB  . ILE   C 3  277 ? -38.921 6.262   -17.286 1.00 96.21 277 C 1 
ATOM   9362  C CG1 . ILE   C 3  277 ? -38.405 6.994   -18.541 1.00 93.43 277 C 1 
ATOM   9363  C CG2 . ILE   C 3  277 ? -40.088 7.030   -16.646 1.00 91.54 277 C 1 
ATOM   9364  C CD1 . ILE   C 3  277 ? -39.405 7.014   -19.700 1.00 91.73 277 C 1 
ATOM   9365  N N   . ALA   C 3  278 ? -36.970 3.881   -17.156 1.00 95.90 278 C 1 
ATOM   9366  C CA  . ALA   C 3  278 ? -36.021 2.985   -17.818 1.00 95.50 278 C 1 
ATOM   9367  C C   . ALA   C 3  278 ? -36.660 2.012   -18.827 1.00 95.64 278 C 1 
ATOM   9368  O O   . ALA   C 3  278 ? -35.971 1.138   -19.353 1.00 93.01 278 C 1 
ATOM   9369  C CB  . ALA   C 3  278 ? -35.231 2.238   -16.737 1.00 93.83 278 C 1 
ATOM   9370  N N   . THR   C 3  279 ? -37.959 2.141   -19.100 1.00 96.12 279 C 1 
ATOM   9371  C CA  . THR   C 3  279 ? -38.722 1.177   -19.903 1.00 95.99 279 C 1 
ATOM   9372  C C   . THR   C 3  279 ? -39.541 1.845   -21.010 1.00 96.20 279 C 1 
ATOM   9373  O O   . THR   C 3  279 ? -39.861 3.032   -20.950 1.00 95.36 279 C 1 
ATOM   9374  C CB  . THR   C 3  279 ? -39.646 0.325   -19.019 1.00 94.83 279 C 1 
ATOM   9375  O OG1 . THR   C 3  279 ? -40.664 1.115   -18.453 1.00 89.89 279 C 1 
ATOM   9376  C CG2 . THR   C 3  279 ? -38.910 -0.368  -17.870 1.00 88.81 279 C 1 
ATOM   9377  N N   . ALA   C 3  280 ? -39.915 1.052   -22.013 1.00 96.27 280 C 1 
ATOM   9378  C CA  . ALA   C 3  280 ? -40.750 1.495   -23.125 1.00 96.21 280 C 1 
ATOM   9379  C C   . ALA   C 3  280 ? -42.164 1.895   -22.675 1.00 96.54 280 C 1 
ATOM   9380  O O   . ALA   C 3  280 ? -42.677 2.936   -23.084 1.00 95.44 280 C 1 
ATOM   9381  C CB  . ALA   C 3  280 ? -40.787 0.361   -24.157 1.00 94.91 280 C 1 
ATOM   9382  N N   . GLU   C 3  281 ? -42.782 1.109   -21.794 1.00 96.17 281 C 1 
ATOM   9383  C CA  . GLU   C 3  281 ? -44.114 1.383   -21.246 1.00 95.76 281 C 1 
ATOM   9384  C C   . GLU   C 3  281 ? -44.155 2.716   -20.485 1.00 96.32 281 C 1 
ATOM   9385  O O   . GLU   C 3  281 ? -45.079 3.506   -20.674 1.00 95.16 281 C 1 
ATOM   9386  C CB  . GLU   C 3  281 ? -44.564 0.248   -20.315 1.00 94.19 281 C 1 
ATOM   9387  C CG  . GLU   C 3  281 ? -44.934 -1.066  -21.030 1.00 83.58 281 C 1 
ATOM   9388  C CD  . GLU   C 3  281 ? -43.737 -1.926  -21.451 1.00 74.72 281 C 1 
ATOM   9389  O OE1 . GLU   C 3  281 ? -43.971 -2.919  -22.173 1.00 64.89 281 C 1 
ATOM   9390  O OE2 . GLU   C 3  281 ? -42.583 -1.588  -21.085 1.00 64.01 281 C 1 
ATOM   9391  N N   . ALA   C 3  282 ? -43.125 2.988   -19.664 1.00 96.48 282 C 1 
ATOM   9392  C CA  . ALA   C 3  282 ? -43.027 4.239   -18.924 1.00 96.52 282 C 1 
ATOM   9393  C C   . ALA   C 3  282 ? -42.927 5.457   -19.852 1.00 96.83 282 C 1 
ATOM   9394  O O   . ALA   C 3  282 ? -43.588 6.469   -19.630 1.00 96.08 282 C 1 
ATOM   9395  C CB  . ALA   C 3  282 ? -41.817 4.152   -17.991 1.00 95.90 282 C 1 
ATOM   9396  N N   . ALA   C 3  283 ? -42.131 5.338   -20.917 1.00 97.12 283 C 1 
ATOM   9397  C CA  . ALA   C 3  283 ? -41.979 6.398   -21.906 1.00 97.22 283 C 1 
ATOM   9398  C C   . ALA   C 3  283 ? -43.308 6.737   -22.601 1.00 97.35 283 C 1 
ATOM   9399  O O   . ALA   C 3  283 ? -43.678 7.908   -22.697 1.00 96.62 283 C 1 
ATOM   9400  C CB  . ALA   C 3  283 ? -40.914 5.966   -22.918 1.00 96.55 283 C 1 
ATOM   9401  N N   . LYS   C 3  284 ? -44.056 5.721   -23.025 1.00 97.24 284 C 1 
ATOM   9402  C CA  . LYS   C 3  284 ? -45.384 5.896   -23.630 1.00 97.12 284 C 1 
ATOM   9403  C C   . LYS   C 3  284 ? -46.369 6.550   -22.661 1.00 97.16 284 C 1 
ATOM   9404  O O   . LYS   C 3  284 ? -47.040 7.507   -23.035 1.00 96.16 284 C 1 
ATOM   9405  C CB  . LYS   C 3  284 ? -45.919 4.544   -24.120 1.00 96.29 284 C 1 
ATOM   9406  C CG  . LYS   C 3  284 ? -45.163 4.045   -25.361 1.00 92.32 284 C 1 
ATOM   9407  C CD  . LYS   C 3  284 ? -45.631 2.641   -25.753 1.00 87.71 284 C 1 
ATOM   9408  C CE  . LYS   C 3  284 ? -44.848 2.171   -26.979 1.00 80.13 284 C 1 
ATOM   9409  N NZ  . LYS   C 3  284 ? -45.122 0.755   -27.320 1.00 70.50 284 C 1 
ATOM   9410  N N   . ALA   C 3  285 ? -46.412 6.096   -21.415 1.00 97.08 285 C 1 
ATOM   9411  C CA  . ALA   C 3  285 ? -47.312 6.642   -20.399 1.00 96.88 285 C 1 
ATOM   9412  C C   . ALA   C 3  285 ? -47.052 8.135   -20.110 1.00 97.04 285 C 1 
ATOM   9413  O O   . ALA   C 3  285 ? -47.992 8.923   -19.999 1.00 96.01 285 C 1 
ATOM   9414  C CB  . ALA   C 3  285 ? -47.166 5.796   -19.128 1.00 96.17 285 C 1 
ATOM   9415  N N   . LEU   C 3  286 ? -45.774 8.542   -20.024 1.00 97.32 286 C 1 
ATOM   9416  C CA  . LEU   C 3  286 ? -45.413 9.950   -19.826 1.00 97.27 286 C 1 
ATOM   9417  C C   . LEU   C 3  286 ? -45.706 10.812  -21.065 1.00 97.27 286 C 1 
ATOM   9418  O O   . LEU   C 3  286 ? -46.177 11.939  -20.922 1.00 96.41 286 C 1 
ATOM   9419  C CB  . LEU   C 3  286 ? -43.934 10.057  -19.429 1.00 96.82 286 C 1 
ATOM   9420  C CG  . LEU   C 3  286 ? -43.625 9.606   -17.993 1.00 95.97 286 C 1 
ATOM   9421  C CD1 . LEU   C 3  286 ? -42.113 9.620   -17.786 1.00 92.15 286 C 1 
ATOM   9422  C CD2 . LEU   C 3  286 ? -44.247 10.529  -16.943 1.00 91.59 286 C 1 
ATOM   9423  N N   . ALA   C 3  287 ? -45.467 10.284  -22.265 1.00 97.18 287 C 1 
ATOM   9424  C CA  . ALA   C 3  287 ? -45.812 10.980  -23.503 1.00 97.03 287 C 1 
ATOM   9425  C C   . ALA   C 3  287 ? -47.332 11.197  -23.626 1.00 96.92 287 C 1 
ATOM   9426  O O   . ALA   C 3  287 ? -47.771 12.307  -23.918 1.00 95.58 287 C 1 
ATOM   9427  C CB  . ALA   C 3  287 ? -45.239 10.193  -24.689 1.00 96.30 287 C 1 
ATOM   9428  N N   . GLU   C 3  288 ? -48.148 10.180  -23.323 1.00 96.85 288 C 1 
ATOM   9429  C CA  . GLU   C 3  288 ? -49.614 10.303  -23.266 1.00 96.42 288 C 1 
ATOM   9430  C C   . GLU   C 3  288 ? -50.089 11.287  -22.189 1.00 96.45 288 C 1 
ATOM   9431  O O   . GLU   C 3  288 ? -51.085 11.980  -22.387 1.00 94.80 288 C 1 
ATOM   9432  C CB  . GLU   C 3  288 ? -50.268 8.937   -22.996 1.00 95.09 288 C 1 
ATOM   9433  C CG  . GLU   C 3  288 ? -50.527 8.124   -24.269 1.00 82.40 288 C 1 
ATOM   9434  C CD  . GLU   C 3  288 ? -51.390 6.878   -24.002 1.00 74.78 288 C 1 
ATOM   9435  O OE1 . GLU   C 3  288 ? -52.046 6.411   -24.963 1.00 65.78 288 C 1 
ATOM   9436  O OE2 . GLU   C 3  288 ? -51.412 6.395   -22.844 1.00 65.38 288 C 1 
ATOM   9437  N N   . ALA   C 3  289 ? -49.385 11.400  -21.073 1.00 96.53 289 C 1 
ATOM   9438  C CA  . ALA   C 3  289 ? -49.698 12.382  -20.035 1.00 96.24 289 C 1 
ATOM   9439  C C   . ALA   C 3  289 ? -49.392 13.833  -20.456 1.00 96.30 289 C 1 
ATOM   9440  O O   . ALA   C 3  289 ? -49.815 14.766  -19.775 1.00 94.23 289 C 1 
ATOM   9441  C CB  . ALA   C 3  289 ? -48.964 11.994  -18.751 1.00 95.17 289 C 1 
ATOM   9442  N N   . GLY   C 3  290 ? -48.687 14.029  -21.562 1.00 95.99 290 C 1 
ATOM   9443  C CA  . GLY   C 3  290 ? -48.355 15.333  -22.135 1.00 95.98 290 C 1 
ATOM   9444  C C   . GLY   C 3  290 ? -46.926 15.814  -21.878 1.00 96.68 290 C 1 
ATOM   9445  O O   . GLY   C 3  290 ? -46.648 16.987  -22.117 1.00 94.61 290 C 1 
ATOM   9446  N N   . ALA   C 3  291 ? -46.021 14.953  -21.420 1.00 96.75 291 C 1 
ATOM   9447  C CA  . ALA   C 3  291 ? -44.619 15.315  -21.236 1.00 96.94 291 C 1 
ATOM   9448  C C   . ALA   C 3  291 ? -43.993 15.815  -22.549 1.00 97.15 291 C 1 
ATOM   9449  O O   . ALA   C 3  291 ? -44.163 15.209  -23.607 1.00 96.05 291 C 1 
ATOM   9450  C CB  . ALA   C 3  291 ? -43.847 14.119  -20.671 1.00 96.03 291 C 1 
ATOM   9451  N N   . ASP   C 3  292 ? -43.244 16.919  -22.465 1.00 97.55 292 C 1 
ATOM   9452  C CA  . ASP   C 3  292 ? -42.525 17.503  -23.603 1.00 97.54 292 C 1 
ATOM   9453  C C   . ASP   C 3  292 ? -41.147 16.858  -23.828 1.00 97.60 292 C 1 
ATOM   9454  O O   . ASP   C 3  292 ? -40.550 17.015  -24.893 1.00 96.22 292 C 1 
ATOM   9455  C CB  . ASP   C 3  292 ? -42.404 19.014  -23.391 1.00 97.18 292 C 1 
ATOM   9456  C CG  . ASP   C 3  292 ? -43.765 19.710  -23.366 1.00 96.80 292 C 1 
ATOM   9457  O OD1 . ASP   C 3  292 ? -44.430 19.730  -24.427 1.00 91.23 292 C 1 
ATOM   9458  O OD2 . ASP   C 3  292 ? -44.168 20.227  -22.314 1.00 91.51 292 C 1 
ATOM   9459  N N   . ALA   C 3  293 ? -40.646 16.131  -22.830 1.00 97.58 293 C 1 
ATOM   9460  C CA  . ALA   C 3  293 ? -39.534 15.189  -22.901 1.00 97.68 293 C 1 
ATOM   9461  C C   . ALA   C 3  293 ? -39.647 14.170  -21.757 1.00 97.80 293 C 1 
ATOM   9462  O O   . ALA   C 3  293 ? -40.336 14.404  -20.764 1.00 96.80 293 C 1 
ATOM   9463  C CB  . ALA   C 3  293 ? -38.193 15.936  -22.822 1.00 96.91 293 C 1 
ATOM   9464  N N   . VAL   C 3  294 ? -38.920 13.057  -21.866 1.00 97.96 294 C 1 
ATOM   9465  C CA  . VAL   C 3  294 ? -38.764 12.082  -20.781 1.00 97.94 294 C 1 
ATOM   9466  C C   . VAL   C 3  294 ? -37.294 11.957  -20.388 1.00 97.95 294 C 1 
ATOM   9467  O O   . VAL   C 3  294 ? -36.403 12.072  -21.230 1.00 97.09 294 C 1 
ATOM   9468  C CB  . VAL   C 3  294 ? -39.380 10.712  -21.119 1.00 97.03 294 C 1 
ATOM   9469  C CG1 . VAL   C 3  294 ? -40.865 10.838  -21.446 1.00 91.81 294 C 1 
ATOM   9470  C CG2 . VAL   C 3  294 ? -38.680 10.002  -22.281 1.00 90.82 294 C 1 
ATOM   9471  N N   . LYS   C 3  295 ? -37.018 11.711  -19.099 1.00 97.94 295 C 1 
ATOM   9472  C CA  . LYS   C 3  295 ? -35.666 11.539  -18.563 1.00 97.71 295 C 1 
ATOM   9473  C C   . LYS   C 3  295 ? -35.419 10.074  -18.182 1.00 97.64 295 C 1 
ATOM   9474  O O   . LYS   C 3  295 ? -36.188 9.493   -17.421 1.00 96.49 295 C 1 
ATOM   9475  C CB  . LYS   C 3  295 ? -35.452 12.525  -17.411 1.00 96.50 295 C 1 
ATOM   9476  C CG  . LYS   C 3  295 ? -33.973 12.644  -16.995 1.00 93.95 295 C 1 
ATOM   9477  C CD  . LYS   C 3  295 ? -33.667 13.984  -16.297 1.00 92.33 295 C 1 
ATOM   9478  C CE  . LYS   C 3  295 ? -34.425 14.219  -14.985 1.00 89.27 295 C 1 
ATOM   9479  N NZ  . LYS   C 3  295 ? -33.753 13.568  -13.837 1.00 87.82 295 C 1 
ATOM   9480  N N   . VAL   C 3  296 ? -34.338 9.491   -18.704 1.00 97.56 296 C 1 
ATOM   9481  C CA  . VAL   C 3  296 ? -34.057 8.050   -18.641 1.00 97.55 296 C 1 
ATOM   9482  C C   . VAL   C 3  296 ? -32.844 7.770   -17.764 1.00 97.19 296 C 1 
ATOM   9483  O O   . VAL   C 3  296 ? -31.755 8.259   -18.046 1.00 95.75 296 C 1 
ATOM   9484  C CB  . VAL   C 3  296 ? -33.830 7.478   -20.054 1.00 96.93 296 C 1 
ATOM   9485  C CG1 . VAL   C 3  296 ? -33.649 5.962   -20.008 1.00 91.93 296 C 1 
ATOM   9486  C CG2 . VAL   C 3  296 ? -35.001 7.792   -20.989 1.00 91.01 296 C 1 
ATOM   9487  N N   . GLY   C 3  297 ? -33.011 6.942   -16.739 1.00 96.09 297 C 1 
ATOM   9488  C CA  . GLY   C 3  297 ? -31.914 6.478   -15.891 1.00 95.79 297 C 1 
ATOM   9489  C C   . GLY   C 3  297 ? -32.397 6.046   -14.507 1.00 95.74 297 C 1 
ATOM   9490  O O   . GLY   C 3  297 ? -32.722 6.884   -13.670 1.00 93.22 297 C 1 
ATOM   9491  N N   . ILE   C 3  298 ? -32.411 4.745   -14.239 1.00 95.39 298 C 1 
ATOM   9492  C CA  . ILE   C 3  298 ? -32.693 4.185   -12.909 1.00 94.90 298 C 1 
ATOM   9493  C C   . ILE   C 3  298 ? -31.421 3.504   -12.392 1.00 94.01 298 C 1 
ATOM   9494  O O   . ILE   C 3  298 ? -31.059 2.412   -12.829 1.00 91.36 298 C 1 
ATOM   9495  C CB  . ILE   C 3  298 ? -33.917 3.249   -12.928 1.00 94.18 298 C 1 
ATOM   9496  C CG1 . ILE   C 3  298 ? -35.191 3.924   -13.477 1.00 91.91 298 C 1 
ATOM   9497  C CG2 . ILE   C 3  298 ? -34.176 2.686   -11.520 1.00 91.79 298 C 1 
ATOM   9498  C CD1 . ILE   C 3  298 ? -35.761 5.081   -12.644 1.00 86.84 298 C 1 
ATOM   9499  N N   . GLY   C 3  299 ? -30.727 4.174   -11.489 1.00 91.04 299 C 1 
ATOM   9500  C CA  . GLY   C 3  299 ? -29.551 3.668   -10.792 1.00 90.63 299 C 1 
ATOM   9501  C C   . GLY   C 3  299 ? -28.193 3.738   -11.505 1.00 91.69 299 C 1 
ATOM   9502  O O   . GLY   C 3  299 ? -27.261 3.137   -10.973 1.00 87.19 299 C 1 
ATOM   9503  N N   . PRO   C 3  300 ? -27.991 4.422   -12.642 1.00 94.40 300 C 1 
ATOM   9504  C CA  . PRO   C 3  300 ? -26.665 4.489   -13.264 1.00 94.14 300 C 1 
ATOM   9505  C C   . PRO   C 3  300 ? -25.744 5.561   -12.665 1.00 93.46 300 C 1 
ATOM   9506  O O   . PRO   C 3  300 ? -24.558 5.593   -12.977 1.00 89.82 300 C 1 
ATOM   9507  C CB  . PRO   C 3  300 ? -26.951 4.766   -14.740 1.00 93.44 300 C 1 
ATOM   9508  C CG  . PRO   C 3  300 ? -28.168 5.674   -14.672 1.00 92.94 300 C 1 
ATOM   9509  C CD  . PRO   C 3  300 ? -28.961 5.103   -13.490 1.00 94.33 300 C 1 
ATOM   9510  N N   . GLY   C 3  301 ? -26.266 6.458   -11.848 1.00 91.30 301 C 1 
ATOM   9511  C CA  . GLY   C 3  301 ? -25.513 7.588   -11.306 1.00 90.53 301 C 1 
ATOM   9512  C C   . GLY   C 3  301 ? -24.370 7.154   -10.382 1.00 91.15 301 C 1 
ATOM   9513  O O   . GLY   C 3  301 ? -24.547 6.256   -9.564  1.00 89.01 301 C 1 
ATOM   9514  N N   . SER   C 3  302 ? -23.223 7.841   -10.452 1.00 91.25 302 C 1 
ATOM   9515  C CA  . SER   C 3  302 ? -21.999 7.497   -9.710  1.00 90.95 302 C 1 
ATOM   9516  C C   . SER   C 3  302 ? -22.180 7.367   -8.191  1.00 90.94 302 C 1 
ATOM   9517  O O   . SER   C 3  302 ? -21.495 6.584   -7.545  1.00 89.41 302 C 1 
ATOM   9518  C CB  . SER   C 3  302 ? -20.930 8.551   -9.995  1.00 89.80 302 C 1 
ATOM   9519  O OG  . SER   C 3  302 ? -21.378 9.846   -9.656  1.00 82.83 302 C 1 
ATOM   9520  N N   . ILE   C 3  303 ? -23.107 8.110   -7.626  1.00 90.80 303 C 1 
ATOM   9521  C CA  . ILE   C 3  303 ? -23.428 8.135   -6.191  1.00 90.76 303 C 1 
ATOM   9522  C C   . ILE   C 3  303 ? -24.704 7.357   -5.836  1.00 91.34 303 C 1 
ATOM   9523  O O   . ILE   C 3  303 ? -25.114 7.341   -4.678  1.00 88.74 303 C 1 
ATOM   9524  C CB  . ILE   C 3  303 ? -23.484 9.583   -5.681  1.00 88.38 303 C 1 
ATOM   9525  C CG1 . ILE   C 3  303 ? -24.292 10.566  -6.567  1.00 81.22 303 C 1 
ATOM   9526  C CG2 . ILE   C 3  303 ? -22.068 10.128  -5.512  1.00 77.97 303 C 1 
ATOM   9527  C CD1 . ILE   C 3  303 ? -25.762 10.181  -6.781  1.00 73.17 303 C 1 
ATOM   9528  N N   . CYS   C 3  304 ? -25.349 6.750   -6.808  1.00 90.36 304 C 1 
ATOM   9529  C CA  . CYS   C 3  304 ? -26.618 6.059   -6.624  1.00 90.32 304 C 1 
ATOM   9530  C C   . CYS   C 3  304 ? -26.401 4.622   -6.145  1.00 90.69 304 C 1 
ATOM   9531  O O   . CYS   C 3  304 ? -25.616 3.882   -6.730  1.00 89.55 304 C 1 
ATOM   9532  C CB  . CYS   C 3  304 ? -27.396 6.119   -7.941  1.00 88.24 304 C 1 
ATOM   9533  S SG  . CYS   C 3  304 ? -29.094 5.531   -7.716  1.00 82.61 304 C 1 
ATOM   9534  N N   . THR   C 3  305 ? -27.141 4.205   -5.125  1.00 91.69 305 C 1 
ATOM   9535  C CA  . THR   C 3  305 ? -27.136 2.818   -4.636  1.00 92.17 305 C 1 
ATOM   9536  C C   . THR   C 3  305 ? -28.473 2.101   -4.849  1.00 92.84 305 C 1 
ATOM   9537  O O   . THR   C 3  305 ? -28.635 0.977   -4.395  1.00 91.73 305 C 1 
ATOM   9538  C CB  . THR   C 3  305 ? -26.681 2.727   -3.169  1.00 91.19 305 C 1 
ATOM   9539  O OG1 . THR   C 3  305 ? -27.567 3.417   -2.327  1.00 87.68 305 C 1 
ATOM   9540  C CG2 . THR   C 3  305 ? -25.289 3.324   -2.957  1.00 86.96 305 C 1 
ATOM   9541  N N   . THR   C 3  306 ? -29.418 2.696   -5.579  1.00 93.09 306 C 1 
ATOM   9542  C CA  . THR   C 3  306 ? -30.746 2.115   -5.852  1.00 92.78 306 C 1 
ATOM   9543  C C   . THR   C 3  306 ? -30.669 0.673   -6.360  1.00 93.21 306 C 1 
ATOM   9544  O O   . THR   C 3  306 ? -31.398 -0.189  -5.878  1.00 92.58 306 C 1 
ATOM   9545  C CB  . THR   C 3  306 ? -31.510 2.975   -6.871  1.00 91.97 306 C 1 
ATOM   9546  O OG1 . THR   C 3  306 ? -31.736 4.245   -6.315  1.00 86.23 306 C 1 
ATOM   9547  C CG2 . THR   C 3  306 ? -32.871 2.404   -7.265  1.00 86.24 306 C 1 
ATOM   9548  N N   . ARG   C 3  307 ? -29.761 0.384   -7.284  1.00 93.40 307 C 1 
ATOM   9549  C CA  . ARG   C 3  307 ? -29.604 -0.976  -7.834  1.00 92.73 307 C 1 
ATOM   9550  C C   . ARG   C 3  307 ? -29.056 -1.988  -6.817  1.00 93.38 307 C 1 
ATOM   9551  O O   . ARG   C 3  307 ? -29.217 -3.188  -7.018  1.00 92.46 307 C 1 
ATOM   9552  C CB  . ARG   C 3  307 ? -28.725 -0.950  -9.091  1.00 92.33 307 C 1 
ATOM   9553  C CG  . ARG   C 3  307 ? -29.299 -0.112  -10.245 1.00 91.46 307 C 1 
ATOM   9554  C CD  . ARG   C 3  307 ? -28.425 -0.295  -11.487 1.00 89.83 307 C 1 
ATOM   9555  N NE  . ARG   C 3  307 ? -28.720 0.666   -12.565 1.00 88.96 307 C 1 
ATOM   9556  C CZ  . ARG   C 3  307 ? -27.966 0.880   -13.635 1.00 89.30 307 C 1 
ATOM   9557  N NH1 . ARG   C 3  307 ? -26.887 0.198   -13.880 1.00 82.53 307 C 1 
ATOM   9558  N NH2 . ARG   C 3  307 ? -28.271 1.808   -14.486 1.00 84.42 307 C 1 
ATOM   9559  N N   . ILE   C 3  308 ? -28.441 -1.520  -5.746  1.00 92.56 308 C 1 
ATOM   9560  C CA  . ILE   C 3  308 ? -27.908 -2.353  -4.660  1.00 91.59 308 C 1 
ATOM   9561  C C   . ILE   C 3  308 ? -28.912 -2.458  -3.504  1.00 92.00 308 C 1 
ATOM   9562  O O   . ILE   C 3  308 ? -29.145 -3.539  -2.967  1.00 92.15 308 C 1 
ATOM   9563  C CB  . ILE   C 3  308 ? -26.543 -1.800  -4.188  1.00 91.71 308 C 1 
ATOM   9564  C CG1 . ILE   C 3  308 ? -25.559 -1.548  -5.353  1.00 90.94 308 C 1 
ATOM   9565  C CG2 . ILE   C 3  308 ? -25.906 -2.721  -3.133  1.00 90.96 308 C 1 
ATOM   9566  C CD1 . ILE   C 3  308 ? -25.274 -2.770  -6.238  1.00 85.26 308 C 1 
ATOM   9567  N N   . VAL   C 3  309 ? -29.551 -1.340  -3.150  1.00 93.30 309 C 1 
ATOM   9568  C CA  . VAL   C 3  309 ? -30.519 -1.269  -2.047  1.00 92.20 309 C 1 
ATOM   9569  C C   . VAL   C 3  309 ? -31.866 -1.895  -2.424  1.00 92.37 309 C 1 
ATOM   9570  O O   . VAL   C 3  309 ? -32.404 -2.698  -1.664  1.00 92.41 309 C 1 
ATOM   9571  C CB  . VAL   C 3  309 ? -30.692 0.188   -1.580  1.00 91.85 309 C 1 
ATOM   9572  C CG1 . VAL   C 3  309 ? -31.781 0.328   -0.520  1.00 87.72 309 C 1 
ATOM   9573  C CG2 . VAL   C 3  309 ? -29.380 0.723   -0.988  1.00 89.76 309 C 1 
ATOM   9574  N N   . ALA   C 3  310 ? -32.409 -1.560  -3.589  1.00 94.09 310 C 1 
ATOM   9575  C CA  . ALA   C 3  310 ? -33.683 -2.091  -4.078  1.00 93.42 310 C 1 
ATOM   9576  C C   . ALA   C 3  310 ? -33.528 -3.235  -5.101  1.00 94.05 310 C 1 
ATOM   9577  O O   . ALA   C 3  310 ? -34.490 -3.938  -5.387  1.00 92.78 310 C 1 
ATOM   9578  C CB  . ALA   C 3  310 ? -34.509 -0.934  -4.645  1.00 92.87 310 C 1 
ATOM   9579  N N   . GLY   C 3  311 ? -32.330 -3.418  -5.660  1.00 94.55 311 C 1 
ATOM   9580  C CA  . GLY   C 3  311 ? -32.083 -4.391  -6.731  1.00 94.06 311 C 1 
ATOM   9581  C C   . GLY   C 3  311 ? -32.702 -4.015  -8.080  1.00 94.93 311 C 1 
ATOM   9582  O O   . GLY   C 3  311 ? -32.741 -4.845  -8.985  1.00 93.58 311 C 1 
ATOM   9583  N N   . VAL   C 3  312 ? -33.199 -2.790  -8.216  1.00 94.67 312 C 1 
ATOM   9584  C CA  . VAL   C 3  312 ? -33.966 -2.313  -9.374  1.00 94.36 312 C 1 
ATOM   9585  C C   . VAL   C 3  312 ? -33.118 -1.394  -10.249 1.00 93.91 312 C 1 
ATOM   9586  O O   . VAL   C 3  312 ? -32.481 -0.469  -9.756  1.00 92.64 312 C 1 
ATOM   9587  C CB  . VAL   C 3  312 ? -35.237 -1.577  -8.909  1.00 93.68 312 C 1 
ATOM   9588  C CG1 . VAL   C 3  312 ? -36.049 -1.041  -10.092 1.00 88.21 312 C 1 
ATOM   9589  C CG2 . VAL   C 3  312 ? -36.158 -2.498  -8.101  1.00 88.95 312 C 1 
ATOM   9590  N N   . GLY   C 3  313 ? -33.179 -1.598  -11.558 1.00 94.80 313 C 1 
ATOM   9591  C CA  . GLY   C 3  313 ? -32.554 -0.729  -12.549 1.00 94.48 313 C 1 
ATOM   9592  C C   . GLY   C 3  313 ? -32.406 -1.409  -13.903 1.00 95.29 313 C 1 
ATOM   9593  O O   . GLY   C 3  313 ? -32.588 -2.617  -14.038 1.00 93.68 313 C 1 
ATOM   9594  N N   . VAL   C 3  314 ? -32.061 -0.622  -14.916 1.00 95.34 314 C 1 
ATOM   9595  C CA  . VAL   C 3  314 ? -31.747 -1.138  -16.255 1.00 95.48 314 C 1 
ATOM   9596  C C   . VAL   C 3  314 ? -30.421 -0.522  -16.707 1.00 95.60 314 C 1 
ATOM   9597  O O   . VAL   C 3  314 ? -30.282 0.696   -16.642 1.00 94.44 314 C 1 
ATOM   9598  C CB  . VAL   C 3  314 ? -32.873 -0.844  -17.266 1.00 94.63 314 C 1 
ATOM   9599  C CG1 . VAL   C 3  314 ? -32.552 -1.411  -18.650 1.00 89.96 314 C 1 
ATOM   9600  C CG2 . VAL   C 3  314 ? -34.214 -1.438  -16.825 1.00 89.50 314 C 1 
ATOM   9601  N N   . PRO   C 3  315 ? -29.445 -1.322  -17.175 1.00 96.03 315 C 1 
ATOM   9602  C CA  . PRO   C 3  315 ? -28.202 -0.816  -17.750 1.00 96.01 315 C 1 
ATOM   9603  C C   . PRO   C 3  315 ? -28.458 0.270   -18.799 1.00 96.16 315 C 1 
ATOM   9604  O O   . PRO   C 3  315 ? -29.328 0.132   -19.665 1.00 95.44 315 C 1 
ATOM   9605  C CB  . PRO   C 3  315 ? -27.500 -2.037  -18.329 1.00 95.14 315 C 1 
ATOM   9606  C CG  . PRO   C 3  315 ? -27.937 -3.151  -17.388 1.00 93.57 315 C 1 
ATOM   9607  C CD  . PRO   C 3  315 ? -29.391 -2.774  -17.088 1.00 94.87 315 C 1 
ATOM   9608  N N   . GLN   C 3  316 ? -27.710 1.358   -18.707 1.00 96.57 316 C 1 
ATOM   9609  C CA  . GLN   C 3  316 ? -28.115 2.640   -19.281 1.00 96.82 316 C 1 
ATOM   9610  C C   . GLN   C 3  316 ? -28.235 2.646   -20.810 1.00 97.01 316 C 1 
ATOM   9611  O O   . GLN   C 3  316 ? -29.168 3.245   -21.346 1.00 96.22 316 C 1 
ATOM   9612  C CB  . GLN   C 3  316 ? -27.156 3.722   -18.757 1.00 96.15 316 C 1 
ATOM   9613  C CG  . GLN   C 3  316 ? -27.575 5.160   -19.093 1.00 95.03 316 C 1 
ATOM   9614  C CD  . GLN   C 3  316 ? -28.847 5.654   -18.400 1.00 95.73 316 C 1 
ATOM   9615  O OE1 . GLN   C 3  316 ? -29.690 4.907   -17.929 1.00 88.98 316 C 1 
ATOM   9616  N NE2 . GLN   C 3  316 ? -29.041 6.952   -18.346 1.00 87.30 316 C 1 
ATOM   9617  N N   . ILE   C 3  317 ? -27.351 1.965   -21.531 1.00 96.75 317 C 1 
ATOM   9618  C CA  . ILE   C 3  317 ? -27.442 1.869   -23.001 1.00 96.74 317 C 1 
ATOM   9619  C C   . ILE   C 3  317 ? -28.755 1.201   -23.431 1.00 96.72 317 C 1 
ATOM   9620  O O   . ILE   C 3  317 ? -29.457 1.723   -24.298 1.00 96.22 317 C 1 
ATOM   9621  C CB  . ILE   C 3  317 ? -26.207 1.150   -23.582 1.00 96.12 317 C 1 
ATOM   9622  C CG1 . ILE   C 3  317 ? -24.951 2.040   -23.514 1.00 93.18 317 C 1 
ATOM   9623  C CG2 . ILE   C 3  317 ? -26.423 0.663   -25.025 1.00 93.88 317 C 1 
ATOM   9624  C CD1 . ILE   C 3  317 ? -24.934 3.254   -24.468 1.00 89.74 317 C 1 
ATOM   9625  N N   . SER   C 3  318 ? -29.117 0.088   -22.795 1.00 96.21 318 C 1 
ATOM   9626  C CA  . SER   C 3  318 ? -30.380 -0.596  -23.081 1.00 96.03 318 C 1 
ATOM   9627  C C   . SER   C 3  318 ? -31.597 0.237   -22.668 1.00 95.97 318 C 1 
ATOM   9628  O O   . SER   C 3  318 ? -32.568 0.289   -23.415 1.00 95.32 318 C 1 
ATOM   9629  C CB  . SER   C 3  318 ? -30.420 -1.959  -22.397 1.00 95.53 318 C 1 
ATOM   9630  O OG  . SER   C 3  318 ? -29.500 -2.839  -23.019 1.00 91.72 318 C 1 
ATOM   9631  N N   . ALA   C 3  319 ? -31.534 0.933   -21.526 1.00 96.44 319 C 1 
ATOM   9632  C CA  . ALA   C 3  319 ? -32.608 1.820   -21.089 1.00 96.37 319 C 1 
ATOM   9633  C C   . ALA   C 3  319 ? -32.876 2.935   -22.115 1.00 96.57 319 C 1 
ATOM   9634  O O   . ALA   C 3  319 ? -34.017 3.144   -22.524 1.00 96.00 319 C 1 
ATOM   9635  C CB  . ALA   C 3  319 ? -32.251 2.388   -19.709 1.00 96.02 319 C 1 
ATOM   9636  N N   . ILE   C 3  320 ? -31.817 3.600   -22.582 1.00 97.28 320 C 1 
ATOM   9637  C CA  . ILE   C 3  320 ? -31.915 4.643   -23.613 1.00 97.35 320 C 1 
ATOM   9638  C C   . ILE   C 3  320 ? -32.505 4.065   -24.906 1.00 97.26 320 C 1 
ATOM   9639  O O   . ILE   C 3  320 ? -33.448 4.631   -25.452 1.00 96.76 320 C 1 
ATOM   9640  C CB  . ILE   C 3  320 ? -30.532 5.288   -23.868 1.00 97.21 320 C 1 
ATOM   9641  C CG1 . ILE   C 3  320 ? -30.027 6.053   -22.624 1.00 95.63 320 C 1 
ATOM   9642  C CG2 . ILE   C 3  320 ? -30.589 6.263   -25.061 1.00 95.30 320 C 1 
ATOM   9643  C CD1 . ILE   C 3  320 ? -28.506 6.283   -22.649 1.00 93.25 320 C 1 
ATOM   9644  N N   . ALA   C 3  321 ? -31.987 2.930   -25.374 1.00 97.04 321 C 1 
ATOM   9645  C CA  . ALA   C 3  321 ? -32.436 2.310   -26.617 1.00 96.71 321 C 1 
ATOM   9646  C C   . ALA   C 3  321 ? -33.914 1.881   -26.571 1.00 96.62 321 C 1 
ATOM   9647  O O   . ALA   C 3  321 ? -34.660 2.119   -27.522 1.00 95.60 321 C 1 
ATOM   9648  C CB  . ALA   C 3  321 ? -31.514 1.125   -26.927 1.00 96.06 321 C 1 
ATOM   9649  N N   . ASN   C 3  322 ? -34.354 1.303   -25.448 1.00 96.73 322 C 1 
ATOM   9650  C CA  . ASN   C 3  322 ? -35.743 0.884   -25.252 1.00 95.99 322 C 1 
ATOM   9651  C C   . ASN   C 3  322 ? -36.703 2.081   -25.256 1.00 96.31 322 C 1 
ATOM   9652  O O   . ASN   C 3  322 ? -37.747 2.046   -25.908 1.00 95.13 322 C 1 
ATOM   9653  C CB  . ASN   C 3  322 ? -35.852 0.105   -23.929 1.00 94.58 322 C 1 
ATOM   9654  C CG  . ASN   C 3  322 ? -35.160 -1.254  -23.941 1.00 92.28 322 C 1 
ATOM   9655  O OD1 . ASN   C 3  322 ? -34.856 -1.833  -24.967 1.00 84.81 322 C 1 
ATOM   9656  N ND2 . ASN   C 3  322 ? -34.925 -1.813  -22.770 1.00 83.71 322 C 1 
ATOM   9657  N N   . VAL   C 3  323 ? -36.334 3.158   -24.554 1.00 97.00 323 C 1 
ATOM   9658  C CA  . VAL   C 3  323 ? -37.140 4.385   -24.511 1.00 97.28 323 C 1 
ATOM   9659  C C   . VAL   C 3  323 ? -37.149 5.093   -25.869 1.00 97.30 323 C 1 
ATOM   9660  O O   . VAL   C 3  323 ? -38.209 5.521   -26.320 1.00 96.71 323 C 1 
ATOM   9661  C CB  . VAL   C 3  323 ? -36.656 5.312   -23.384 1.00 96.97 323 C 1 
ATOM   9662  C CG1 . VAL   C 3  323 ? -37.342 6.681   -23.432 1.00 94.23 323 C 1 
ATOM   9663  C CG2 . VAL   C 3  323 ? -36.962 4.689   -22.016 1.00 93.59 323 C 1 
ATOM   9664  N N   . ALA   C 3  324 ? -36.004 5.172   -26.549 1.00 97.20 324 C 1 
ATOM   9665  C CA  . ALA   C 3  324 ? -35.922 5.775   -27.877 1.00 96.98 324 C 1 
ATOM   9666  C C   . ALA   C 3  324 ? -36.831 5.061   -28.892 1.00 96.84 324 C 1 
ATOM   9667  O O   . ALA   C 3  324 ? -37.583 5.715   -29.611 1.00 95.78 324 C 1 
ATOM   9668  C CB  . ALA   C 3  324 ? -34.460 5.774   -28.339 1.00 96.34 324 C 1 
ATOM   9669  N N   . ALA   C 3  325 ? -36.821 3.728   -28.889 1.00 96.58 325 C 1 
ATOM   9670  C CA  . ALA   C 3  325 ? -37.703 2.941   -29.746 1.00 96.09 325 C 1 
ATOM   9671  C C   . ALA   C 3  325 ? -39.192 3.148   -29.409 1.00 96.18 325 C 1 
ATOM   9672  O O   . ALA   C 3  325 ? -40.025 3.226   -30.307 1.00 94.54 325 C 1 
ATOM   9673  C CB  . ALA   C 3  325 ? -37.304 1.464   -29.625 1.00 94.76 325 C 1 
ATOM   9674  N N   . ALA   C 3  326 ? -39.523 3.280   -28.123 1.00 96.51 326 C 1 
ATOM   9675  C CA  . ALA   C 3  326 ? -40.905 3.490   -27.687 1.00 96.41 326 C 1 
ATOM   9676  C C   . ALA   C 3  326 ? -41.469 4.873   -28.059 1.00 96.50 326 C 1 
ATOM   9677  O O   . ALA   C 3  326 ? -42.676 5.010   -28.264 1.00 94.91 326 C 1 
ATOM   9678  C CB  . ALA   C 3  326 ? -40.962 3.277   -26.176 1.00 95.30 326 C 1 
ATOM   9679  N N   . LEU   C 3  327 ? -40.606 5.892   -28.128 1.00 96.94 327 C 1 
ATOM   9680  C CA  . LEU   C 3  327 ? -40.965 7.273   -28.469 1.00 96.79 327 C 1 
ATOM   9681  C C   . LEU   C 3  327 ? -40.897 7.576   -29.971 1.00 96.36 327 C 1 
ATOM   9682  O O   . LEU   C 3  327 ? -41.241 8.685   -30.389 1.00 94.41 327 C 1 
ATOM   9683  C CB  . LEU   C 3  327 ? -40.069 8.236   -27.683 1.00 96.33 327 C 1 
ATOM   9684  C CG  . LEU   C 3  327 ? -40.295 8.221   -26.165 1.00 96.06 327 C 1 
ATOM   9685  C CD1 . LEU   C 3  327 ? -39.246 9.120   -25.515 1.00 92.92 327 C 1 
ATOM   9686  C CD2 . LEU   C 3  327 ? -41.680 8.731   -25.767 1.00 92.40 327 C 1 
ATOM   9687  N N   . GLU   C 3  328 ? -40.470 6.619   -30.778 1.00 95.19 328 C 1 
ATOM   9688  C CA  . GLU   C 3  328 ? -40.403 6.785   -32.227 1.00 93.90 328 C 1 
ATOM   9689  C C   . GLU   C 3  328 ? -41.775 7.192   -32.788 1.00 93.81 328 C 1 
ATOM   9690  O O   . GLU   C 3  328 ? -42.810 6.618   -32.455 1.00 90.25 328 C 1 
ATOM   9691  C CB  . GLU   C 3  328 ? -39.839 5.502   -32.851 1.00 91.44 328 C 1 
ATOM   9692  C CG  . GLU   C 3  328 ? -39.280 5.725   -34.262 1.00 80.41 328 C 1 
ATOM   9693  C CD  . GLU   C 3  328 ? -38.526 4.498   -34.800 1.00 73.67 328 C 1 
ATOM   9694  O OE1 . GLU   C 3  328 ? -37.634 4.697   -35.654 1.00 65.17 328 C 1 
ATOM   9695  O OE2 . GLU   C 3  328 ? -38.843 3.364   -34.370 1.00 64.15 328 C 1 
ATOM   9696  N N   . GLY   C 3  329 ? -41.805 8.259   -33.598 1.00 93.52 329 C 1 
ATOM   9697  C CA  . GLY   C 3  329 ? -43.022 8.857   -34.151 1.00 93.57 329 C 1 
ATOM   9698  C C   . GLY   C 3  329 ? -43.795 9.802   -33.220 1.00 94.59 329 C 1 
ATOM   9699  O O   . GLY   C 3  329 ? -44.693 10.497  -33.691 1.00 90.78 329 C 1 
ATOM   9700  N N   . THR   C 3  330 ? -43.460 9.891   -31.921 1.00 95.36 330 C 1 
ATOM   9701  C CA  . THR   C 3  330 ? -44.185 10.770  -30.976 1.00 95.28 330 C 1 
ATOM   9702  C C   . THR   C 3  330 ? -43.742 12.233  -31.030 1.00 95.48 330 C 1 
ATOM   9703  O O   . THR   C 3  330 ? -44.476 13.115  -30.592 1.00 92.18 330 C 1 
ATOM   9704  C CB  . THR   C 3  330 ? -44.055 10.283  -29.530 1.00 94.09 330 C 1 
ATOM   9705  O OG1 . THR   C 3  330 ? -42.735 10.435  -29.066 1.00 87.67 330 C 1 
ATOM   9706  C CG2 . THR   C 3  330 ? -44.466 8.825   -29.346 1.00 86.07 330 C 1 
ATOM   9707  N N   . GLY   C 3  331 ? -42.535 12.499  -31.523 1.00 94.88 331 C 1 
ATOM   9708  C CA  . GLY   C 3  331 ? -41.906 13.823  -31.470 1.00 94.96 331 C 1 
ATOM   9709  C C   . GLY   C 3  331 ? -41.383 14.236  -30.086 1.00 96.15 331 C 1 
ATOM   9710  O O   . GLY   C 3  331 ? -40.796 15.312  -29.966 1.00 93.67 331 C 1 
ATOM   9711  N N   . VAL   C 3  332 ? -41.557 13.415  -29.056 1.00 96.94 332 C 1 
ATOM   9712  C CA  . VAL   C 3  332 ? -41.047 13.657  -27.698 1.00 97.33 332 C 1 
ATOM   9713  C C   . VAL   C 3  332 ? -39.587 13.199  -27.617 1.00 97.49 332 C 1 
ATOM   9714  O O   . VAL   C 3  332 ? -39.317 12.011  -27.801 1.00 96.45 332 C 1 
ATOM   9715  C CB  . VAL   C 3  332 ? -41.909 12.937  -26.642 1.00 96.64 332 C 1 
ATOM   9716  C CG1 . VAL   C 3  332 ? -41.411 13.224  -25.227 1.00 92.63 332 C 1 
ATOM   9717  C CG2 . VAL   C 3  332 ? -43.376 13.370  -26.719 1.00 91.85 332 C 1 
ATOM   9718  N N   . PRO   C 3  333 ? -38.623 14.099  -27.347 1.00 97.85 333 C 1 
ATOM   9719  C CA  . PRO   C 3  333 ? -37.229 13.712  -27.151 1.00 97.79 333 C 1 
ATOM   9720  C C   . PRO   C 3  333 ? -37.010 13.026  -25.795 1.00 97.92 333 C 1 
ATOM   9721  O O   . PRO   C 3  333 ? -37.819 13.132  -24.874 1.00 96.99 333 C 1 
ATOM   9722  C CB  . PRO   C 3  333 ? -36.435 15.011  -27.281 1.00 96.70 333 C 1 
ATOM   9723  C CG  . PRO   C 3  333 ? -37.411 16.068  -26.786 1.00 94.47 333 C 1 
ATOM   9724  C CD  . PRO   C 3  333 ? -38.769 15.540  -27.248 1.00 96.61 333 C 1 
ATOM   9725  N N   . LEU   C 3  334 ? -35.876 12.345  -25.662 1.00 97.74 334 C 1 
ATOM   9726  C CA  . LEU   C 3  334 ? -35.442 11.729  -24.413 1.00 97.65 334 C 1 
ATOM   9727  C C   . LEU   C 3  334 ? -34.075 12.253  -23.974 1.00 97.83 334 C 1 
ATOM   9728  O O   . LEU   C 3  334 ? -33.181 12.483  -24.792 1.00 96.83 334 C 1 
ATOM   9729  C CB  . LEU   C 3  334 ? -35.516 10.191  -24.530 1.00 96.21 334 C 1 
ATOM   9730  C CG  . LEU   C 3  334 ? -34.313 9.526   -25.223 1.00 94.48 334 C 1 
ATOM   9731  C CD1 . LEU   C 3  334 ? -33.326 8.957   -24.201 1.00 86.35 334 C 1 
ATOM   9732  C CD2 . LEU   C 3  334 ? -34.752 8.380   -26.113 1.00 86.74 334 C 1 
ATOM   9733  N N   . ILE   C 3  335 ? -33.910 12.404  -22.661 1.00 97.97 335 C 1 
ATOM   9734  C CA  . ILE   C 3  335 ? -32.688 12.840  -21.992 1.00 97.95 335 C 1 
ATOM   9735  C C   . ILE   C 3  335 ? -32.118 11.633  -21.238 1.00 97.82 335 C 1 
ATOM   9736  O O   . ILE   C 3  335 ? -32.796 11.071  -20.376 1.00 96.96 335 C 1 
ATOM   9737  C CB  . ILE   C 3  335 ? -32.995 14.013  -21.036 1.00 97.57 335 C 1 
ATOM   9738  C CG1 . ILE   C 3  335 ? -33.662 15.198  -21.777 1.00 95.20 335 C 1 
ATOM   9739  C CG2 . ILE   C 3  335 ? -31.712 14.482  -20.333 1.00 94.99 335 C 1 
ATOM   9740  C CD1 . ILE   C 3  335 ? -34.412 16.141  -20.829 1.00 90.04 335 C 1 
ATOM   9741  N N   . ALA   C 3  336 ? -30.885 11.236  -21.547 1.00 97.69 336 C 1 
ATOM   9742  C CA  . ALA   C 3  336 ? -30.176 10.226  -20.768 1.00 97.51 336 C 1 
ATOM   9743  C C   . ALA   C 3  336 ? -29.644 10.851  -19.469 1.00 97.37 336 C 1 
ATOM   9744  O O   . ALA   C 3  336 ? -29.009 11.901  -19.518 1.00 96.17 336 C 1 
ATOM   9745  C CB  . ALA   C 3  336 ? -29.053 9.637   -21.624 1.00 96.90 336 C 1 
ATOM   9746  N N   . ASP   C 3  337 ? -29.884 10.234  -18.315 1.00 97.01 337 C 1 
ATOM   9747  C CA  . ASP   C 3  337 ? -29.557 10.793  -16.998 1.00 96.64 337 C 1 
ATOM   9748  C C   . ASP   C 3  337 ? -28.692 9.840   -16.166 1.00 95.86 337 C 1 
ATOM   9749  O O   . ASP   C 3  337 ? -29.159 8.804   -15.686 1.00 92.86 337 C 1 
ATOM   9750  C CB  . ASP   C 3  337 ? -30.864 11.181  -16.283 1.00 95.83 337 C 1 
ATOM   9751  C CG  . ASP   C 3  337 ? -30.669 11.903  -14.942 1.00 94.94 337 C 1 
ATOM   9752  O OD1 . ASP   C 3  337 ? -29.531 12.278  -14.587 1.00 90.30 337 C 1 
ATOM   9753  O OD2 . ASP   C 3  337 ? -31.694 12.132  -14.257 1.00 89.70 337 C 1 
ATOM   9754  N N   . GLY   C 3  338 ? -27.426 10.216  -15.980 1.00 93.12 338 C 1 
ATOM   9755  C CA  . GLY   C 3  338 ? -26.450 9.491   -15.177 1.00 92.54 338 C 1 
ATOM   9756  C C   . GLY   C 3  338 ? -25.630 8.440   -15.937 1.00 92.85 338 C 1 
ATOM   9757  O O   . GLY   C 3  338 ? -25.929 8.062   -17.067 1.00 88.79 338 C 1 
ATOM   9758  N N   . GLY   C 3  339 ? -24.558 7.978   -15.275 1.00 92.83 339 C 1 
ATOM   9759  C CA  . GLY   C 3  339 ? -23.657 6.933   -15.773 1.00 92.99 339 C 1 
ATOM   9760  C C   . GLY   C 3  339 ? -22.507 7.401   -16.671 1.00 93.76 339 C 1 
ATOM   9761  O O   . GLY   C 3  339 ? -21.590 6.619   -16.920 1.00 91.39 339 C 1 
ATOM   9762  N N   . ILE   C 3  340 ? -22.501 8.644   -17.126 1.00 94.60 340 C 1 
ATOM   9763  C CA  . ILE   C 3  340 ? -21.443 9.188   -17.990 1.00 94.47 340 C 1 
ATOM   9764  C C   . ILE   C 3  340 ? -20.159 9.424   -17.185 1.00 94.03 340 C 1 
ATOM   9765  O O   . ILE   C 3  340 ? -20.140 10.232  -16.257 1.00 92.86 340 C 1 
ATOM   9766  C CB  . ILE   C 3  340 ? -21.901 10.482  -18.685 1.00 94.08 340 C 1 
ATOM   9767  C CG1 . ILE   C 3  340 ? -23.222 10.313  -19.464 1.00 91.84 340 C 1 
ATOM   9768  C CG2 . ILE   C 3  340 ? -20.803 11.023  -19.619 1.00 92.08 340 C 1 
ATOM   9769  C CD1 . ILE   C 3  340 ? -23.202 9.253   -20.572 1.00 87.80 340 C 1 
ATOM   9770  N N   . ARG   C 3  341 ? -19.079 8.741   -17.570 1.00 93.52 341 C 1 
ATOM   9771  C CA  . ARG   C 3  341 ? -17.743 8.868   -16.960 1.00 92.30 341 C 1 
ATOM   9772  C C   . ARG   C 3  341 ? -16.770 9.612   -17.883 1.00 92.46 341 C 1 
ATOM   9773  O O   . ARG   C 3  341 ? -15.928 10.372  -17.416 1.00 91.18 341 C 1 
ATOM   9774  C CB  . ARG   C 3  341 ? -17.209 7.463   -16.648 1.00 91.00 341 C 1 
ATOM   9775  C CG  . ARG   C 3  341 ? -18.124 6.630   -15.729 1.00 89.78 341 C 1 
ATOM   9776  C CD  . ARG   C 3  341 ? -17.814 5.139   -15.831 1.00 88.93 341 C 1 
ATOM   9777  N NE  . ARG   C 3  341 ? -18.108 4.651   -17.185 1.00 87.81 341 C 1 
ATOM   9778  C CZ  . ARG   C 3  341 ? -17.602 3.594   -17.807 1.00 88.48 341 C 1 
ATOM   9779  N NH1 . ARG   C 3  341 ? -16.826 2.734   -17.209 1.00 80.76 341 C 1 
ATOM   9780  N NH2 . ARG   C 3  341 ? -17.882 3.398   -19.051 1.00 84.77 341 C 1 
ATOM   9781  N N   . PHE   C 3  342 ? -16.914 9.408   -19.187 1.00 94.32 342 C 1 
ATOM   9782  C CA  . PHE   C 3  342 ? -16.045 9.941   -20.231 1.00 93.87 342 C 1 
ATOM   9783  C C   . PHE   C 3  342 ? -16.878 10.488  -21.405 1.00 94.11 342 C 1 
ATOM   9784  O O   . PHE   C 3  342 ? -18.043 10.133  -21.577 1.00 93.16 342 C 1 
ATOM   9785  C CB  . PHE   C 3  342 ? -15.106 8.825   -20.708 1.00 92.71 342 C 1 
ATOM   9786  C CG  . PHE   C 3  342 ? -14.289 8.164   -19.617 1.00 92.46 342 C 1 
ATOM   9787  C CD1 . PHE   C 3  342 ? -13.195 8.834   -19.041 1.00 87.10 342 C 1 
ATOM   9788  C CD2 . PHE   C 3  342 ? -14.613 6.871   -19.171 1.00 87.05 342 C 1 
ATOM   9789  C CE1 . PHE   C 3  342 ? -12.431 8.218   -18.037 1.00 86.67 342 C 1 
ATOM   9790  C CE2 . PHE   C 3  342 ? -13.851 6.247   -18.167 1.00 85.98 342 C 1 
ATOM   9791  C CZ  . PHE   C 3  342 ? -12.757 6.922   -17.600 1.00 89.78 342 C 1 
ATOM   9792  N N   . SER   C 3  343 ? -16.261 11.311  -22.253 1.00 94.56 343 C 1 
ATOM   9793  C CA  . SER   C 3  343 ? -16.929 11.839  -23.451 1.00 95.12 343 C 1 
ATOM   9794  C C   . SER   C 3  343 ? -17.350 10.747  -24.452 1.00 95.48 343 C 1 
ATOM   9795  O O   . SER   C 3  343 ? -18.330 10.918  -25.170 1.00 94.64 343 C 1 
ATOM   9796  C CB  . SER   C 3  343 ? -16.025 12.867  -24.137 1.00 94.62 343 C 1 
ATOM   9797  O OG  . SER   C 3  343 ? -14.738 12.347  -24.381 1.00 91.77 343 C 1 
ATOM   9798  N N   . GLY   C 3  344 ? -16.662 9.607   -24.458 1.00 95.09 344 C 1 
ATOM   9799  C CA  . GLY   C 3  344 ? -17.070 8.432   -25.233 1.00 95.16 344 C 1 
ATOM   9800  C C   . GLY   C 3  344 ? -18.410 7.845   -24.783 1.00 95.80 344 C 1 
ATOM   9801  O O   . GLY   C 3  344 ? -19.217 7.451   -25.623 1.00 95.02 344 C 1 
ATOM   9802  N N   . ASP   C 3  345 ? -18.693 7.853   -23.474 1.00 96.24 345 C 1 
ATOM   9803  C CA  . ASP   C 3  345 ? -19.991 7.422   -22.942 1.00 96.09 345 C 1 
ATOM   9804  C C   . ASP   C 3  345 ? -21.120 8.351   -23.421 1.00 96.61 345 C 1 
ATOM   9805  O O   . ASP   C 3  345 ? -22.194 7.879   -23.800 1.00 96.12 345 C 1 
ATOM   9806  C CB  . ASP   C 3  345 ? -19.959 7.388   -21.403 1.00 95.50 345 C 1 
ATOM   9807  C CG  . ASP   C 3  345 ? -18.997 6.369   -20.788 1.00 95.01 345 C 1 
ATOM   9808  O OD1 . ASP   C 3  345 ? -18.613 5.394   -21.463 1.00 89.69 345 C 1 
ATOM   9809  O OD2 . ASP   C 3  345 ? -18.666 6.542   -19.592 1.00 89.60 345 C 1 
ATOM   9810  N N   . LEU   C 3  346 ? -20.858 9.658   -23.479 1.00 96.55 346 C 1 
ATOM   9811  C CA  . LEU   C 3  346 ? -21.776 10.636  -24.072 1.00 96.60 346 C 1 
ATOM   9812  C C   . LEU   C 3  346 ? -22.080 10.294  -25.540 1.00 96.93 346 C 1 
ATOM   9813  O O   . LEU   C 3  346 ? -23.249 10.232  -25.921 1.00 96.06 346 C 1 
ATOM   9814  C CB  . LEU   C 3  346 ? -21.162 12.040  -23.893 1.00 95.42 346 C 1 
ATOM   9815  C CG  . LEU   C 3  346 ? -21.795 13.158  -24.738 1.00 92.69 346 C 1 
ATOM   9816  C CD1 . LEU   C 3  346 ? -23.242 13.424  -24.355 1.00 84.07 346 C 1 
ATOM   9817  C CD2 . LEU   C 3  346 ? -21.006 14.447  -24.542 1.00 84.62 346 C 1 
ATOM   9818  N N   . ALA   C 3  347 ? -21.058 10.019  -26.343 1.00 96.64 347 C 1 
ATOM   9819  C CA  . ALA   C 3  347 ? -21.247 9.621   -27.738 1.00 96.71 347 C 1 
ATOM   9820  C C   . ALA   C 3  347 ? -22.089 8.333   -27.867 1.00 96.89 347 C 1 
ATOM   9821  O O   . ALA   C 3  347 ? -23.039 8.289   -28.652 1.00 96.26 347 C 1 
ATOM   9822  C CB  . ALA   C 3  347 ? -19.871 9.472   -28.396 1.00 96.16 347 C 1 
ATOM   9823  N N   . LYS   C 3  348 ? -21.794 7.319   -27.056 1.00 97.21 348 C 1 
ATOM   9824  C CA  . LYS   C 3  348 ? -22.561 6.065   -27.013 1.00 97.00 348 C 1 
ATOM   9825  C C   . LYS   C 3  348 ? -24.027 6.302   -26.610 1.00 97.09 348 C 1 
ATOM   9826  O O   . LYS   C 3  348 ? -24.926 5.750   -27.239 1.00 96.49 348 C 1 
ATOM   9827  C CB  . LYS   C 3  348 ? -21.892 5.077   -26.041 1.00 96.33 348 C 1 
ATOM   9828  C CG  . LYS   C 3  348 ? -20.527 4.542   -26.516 1.00 95.80 348 C 1 
ATOM   9829  C CD  . LYS   C 3  348 ? -19.853 3.766   -25.381 1.00 94.70 348 C 1 
ATOM   9830  C CE  . LYS   C 3  348 ? -18.434 3.321   -25.727 1.00 93.11 348 C 1 
ATOM   9831  N NZ  . LYS   C 3  348 ? -17.796 2.601   -24.595 1.00 90.82 348 C 1 
ATOM   9832  N N   . ALA   C 3  349 ? -24.272 7.150   -25.608 1.00 97.36 349 C 1 
ATOM   9833  C CA  . ALA   C 3  349 ? -25.626 7.506   -25.189 1.00 97.29 349 C 1 
ATOM   9834  C C   . ALA   C 3  349 ? -26.424 8.178   -26.320 1.00 97.29 349 C 1 
ATOM   9835  O O   . ALA   C 3  349 ? -27.591 7.850   -26.539 1.00 96.60 349 C 1 
ATOM   9836  C CB  . ALA   C 3  349 ? -25.540 8.413   -23.952 1.00 96.97 349 C 1 
ATOM   9837  N N   . MET   C 3  350 ? -25.786 9.074   -27.071 1.00 97.50 350 C 1 
ATOM   9838  C CA  . MET   C 3  350 ? -26.416 9.727   -28.225 1.00 97.31 350 C 1 
ATOM   9839  C C   . MET   C 3  350 ? -26.761 8.705   -29.322 1.00 97.37 350 C 1 
ATOM   9840  O O   . MET   C 3  350 ? -27.887 8.697   -29.815 1.00 96.40 350 C 1 
ATOM   9841  C CB  . MET   C 3  350 ? -25.507 10.836  -28.775 1.00 96.46 350 C 1 
ATOM   9842  C CG  . MET   C 3  350 ? -25.238 11.979  -27.783 1.00 92.82 350 C 1 
ATOM   9843  S SD  . MET   C 3  350 ? -26.674 12.879  -27.145 1.00 90.16 350 C 1 
ATOM   9844  C CE  . MET   C 3  350 ? -27.178 13.769  -28.623 1.00 81.92 350 C 1 
ATOM   9845  N N   . VAL   C 3  351 ? -25.834 7.808   -29.663 1.00 97.26 351 C 1 
ATOM   9846  C CA  . VAL   C 3  351 ? -26.082 6.765   -30.677 1.00 97.17 351 C 1 
ATOM   9847  C C   . VAL   C 3  351 ? -27.138 5.752   -30.218 1.00 97.00 351 C 1 
ATOM   9848  O O   . VAL   C 3  351 ? -27.904 5.250   -31.043 1.00 96.20 351 C 1 
ATOM   9849  C CB  . VAL   C 3  351 ? -24.773 6.059   -31.079 1.00 96.82 351 C 1 
ATOM   9850  C CG1 . VAL   C 3  351 ? -25.012 4.921   -32.077 1.00 93.21 351 C 1 
ATOM   9851  C CG2 . VAL   C 3  351 ? -23.807 7.042   -31.746 1.00 92.36 351 C 1 
ATOM   9852  N N   . ALA   C 3  352 ? -27.242 5.489   -28.918 1.00 97.19 352 C 1 
ATOM   9853  C CA  . ALA   C 3  352 ? -28.320 4.661   -28.376 1.00 96.87 352 C 1 
ATOM   9854  C C   . ALA   C 3  352 ? -29.712 5.317   -28.501 1.00 96.70 352 C 1 
ATOM   9855  O O   . ALA   C 3  352 ? -30.720 4.618   -28.434 1.00 95.15 352 C 1 
ATOM   9856  C CB  . ALA   C 3  352 ? -27.991 4.292   -26.926 1.00 96.22 352 C 1 
ATOM   9857  N N   . GLY   C 3  353 ? -29.773 6.628   -28.721 1.00 96.76 353 C 1 
ATOM   9858  C CA  . GLY   C 3  353 ? -31.004 7.359   -29.034 1.00 96.78 353 C 1 
ATOM   9859  C C   . GLY   C 3  353 ? -31.265 8.636   -28.231 1.00 97.27 353 C 1 
ATOM   9860  O O   . GLY   C 3  353 ? -32.267 9.305   -28.492 1.00 95.58 353 C 1 
ATOM   9861  N N   . ALA   C 3  354 ? -30.399 9.007   -27.282 1.00 97.28 354 C 1 
ATOM   9862  C CA  . ALA   C 3  354 ? -30.577 10.217  -26.487 1.00 97.44 354 C 1 
ATOM   9863  C C   . ALA   C 3  354 ? -30.450 11.493  -27.335 1.00 97.58 354 C 1 
ATOM   9864  O O   . ALA   C 3  354 ? -29.620 11.580  -28.236 1.00 96.73 354 C 1 
ATOM   9865  C CB  . ALA   C 3  354 ? -29.584 10.214  -25.323 1.00 96.80 354 C 1 
ATOM   9866  N N   . TYR   C 3  355 ? -31.268 12.503  -27.019 1.00 97.78 355 C 1 
ATOM   9867  C CA  . TYR   C 3  355 ? -31.188 13.839  -27.620 1.00 97.79 355 C 1 
ATOM   9868  C C   . TYR   C 3  355 ? -30.266 14.757  -26.812 1.00 97.70 355 C 1 
ATOM   9869  O O   . TYR   C 3  355 ? -29.583 15.600  -27.377 1.00 96.32 355 C 1 
ATOM   9870  C CB  . TYR   C 3  355 ? -32.588 14.454  -27.710 1.00 97.52 355 C 1 
ATOM   9871  C CG  . TYR   C 3  355 ? -33.496 13.870  -28.768 1.00 97.44 355 C 1 
ATOM   9872  C CD1 . TYR   C 3  355 ? -33.859 14.640  -29.889 1.00 93.45 355 C 1 
ATOM   9873  C CD2 . TYR   C 3  355 ? -34.020 12.572  -28.637 1.00 93.91 355 C 1 
ATOM   9874  C CE1 . TYR   C 3  355 ? -34.733 14.129  -30.861 1.00 93.00 355 C 1 
ATOM   9875  C CE2 . TYR   C 3  355 ? -34.889 12.043  -29.607 1.00 93.34 355 C 1 
ATOM   9876  C CZ  . TYR   C 3  355 ? -35.249 12.831  -30.716 1.00 95.45 355 C 1 
ATOM   9877  O OH  . TYR   C 3  355 ? -36.112 12.320  -31.656 1.00 94.04 355 C 1 
ATOM   9878  N N   . CYS   C 3  356 ? -30.269 14.594  -25.497 1.00 97.28 356 C 1 
ATOM   9879  C CA  . CYS   C 3  356 ? -29.417 15.298  -24.544 1.00 97.04 356 C 1 
ATOM   9880  C C   . CYS   C 3  356 ? -28.945 14.313  -23.472 1.00 97.42 356 C 1 
ATOM   9881  O O   . CYS   C 3  356 ? -29.553 13.261  -23.267 1.00 96.06 356 C 1 
ATOM   9882  C CB  . CYS   C 3  356 ? -30.193 16.445  -23.879 1.00 94.65 356 C 1 
ATOM   9883  S SG  . CYS   C 3  356 ? -30.844 17.635  -25.084 1.00 88.80 356 C 1 
ATOM   9884  N N   . VAL   C 3  357 ? -27.896 14.700  -22.738 1.00 97.64 357 C 1 
ATOM   9885  C CA  . VAL   C 3  357 ? -27.389 13.926  -21.601 1.00 97.58 357 C 1 
ATOM   9886  C C   . VAL   C 3  357 ? -27.309 14.817  -20.366 1.00 97.62 357 C 1 
ATOM   9887  O O   . VAL   C 3  357 ? -26.691 15.880  -20.394 1.00 96.43 357 C 1 
ATOM   9888  C CB  . VAL   C 3  357 ? -26.038 13.266  -21.927 1.00 96.27 357 C 1 
ATOM   9889  C CG1 . VAL   C 3  357 ? -25.561 12.409  -20.757 1.00 89.17 357 C 1 
ATOM   9890  C CG2 . VAL   C 3  357 ? -26.144 12.358  -23.160 1.00 88.02 357 C 1 
ATOM   9891  N N   . MET   C 3  358 ? -27.930 14.385  -19.277 1.00 97.55 358 C 1 
ATOM   9892  C CA  . MET   C 3  358 ? -27.811 15.001  -17.959 1.00 97.50 358 C 1 
ATOM   9893  C C   . MET   C 3  358 ? -26.669 14.333  -17.193 1.00 97.29 358 C 1 
ATOM   9894  O O   . MET   C 3  358 ? -26.576 13.108  -17.142 1.00 96.25 358 C 1 
ATOM   9895  C CB  . MET   C 3  358 ? -29.151 14.896  -17.217 1.00 97.01 358 C 1 
ATOM   9896  C CG  . MET   C 3  358 ? -29.086 15.479  -15.802 1.00 95.30 358 C 1 
ATOM   9897  S SD  . MET   C 3  358 ? -30.672 15.484  -14.920 1.00 93.90 358 C 1 
ATOM   9898  C CE  . MET   C 3  358 ? -31.492 16.875  -15.734 1.00 86.99 358 C 1 
ATOM   9899  N N   . MET   C 3  359 ? -25.817 15.144  -16.557 1.00 96.55 359 C 1 
ATOM   9900  C CA  . MET   C 3  359 ? -24.673 14.671  -15.776 1.00 96.03 359 C 1 
ATOM   9901  C C   . MET   C 3  359 ? -24.616 15.369  -14.415 1.00 95.98 359 C 1 
ATOM   9902  O O   . MET   C 3  359 ? -24.842 16.574  -14.313 1.00 94.40 359 C 1 
ATOM   9903  C CB  . MET   C 3  359 ? -23.381 14.887  -16.568 1.00 94.52 359 C 1 
ATOM   9904  C CG  . MET   C 3  359 ? -23.313 14.025  -17.836 1.00 91.17 359 C 1 
ATOM   9905  S SD  . MET   C 3  359 ? -21.836 14.284  -18.841 1.00 89.13 359 C 1 
ATOM   9906  C CE  . MET   C 3  359 ? -22.263 15.834  -19.640 1.00 79.52 359 C 1 
ATOM   9907  N N   . GLY   C 3  360 ? -24.285 14.608  -13.376 1.00 94.50 360 C 1 
ATOM   9908  C CA  . GLY   C 3  360 ? -24.047 15.091  -12.018 1.00 93.92 360 C 1 
ATOM   9909  C C   . GLY   C 3  360 ? -22.553 15.181  -11.700 1.00 94.30 360 C 1 
ATOM   9910  O O   . GLY   C 3  360 ? -21.973 16.261  -11.726 1.00 92.43 360 C 1 
ATOM   9911  N N   . SER   C 3  361 ? -21.903 14.029  -11.459 1.00 93.54 361 C 1 
ATOM   9912  C CA  . SER   C 3  361 ? -20.490 13.942  -11.057 1.00 92.97 361 C 1 
ATOM   9913  C C   . SER   C 3  361 ? -19.509 14.628  -12.017 1.00 93.27 361 C 1 
ATOM   9914  O O   . SER   C 3  361 ? -18.485 15.148  -11.585 1.00 91.87 361 C 1 
ATOM   9915  C CB  . SER   C 3  361 ? -20.074 12.478  -10.901 1.00 91.29 361 C 1 
ATOM   9916  O OG  . SER   C 3  361 ? -20.208 11.771  -12.114 1.00 84.40 361 C 1 
ATOM   9917  N N   . MET   C 3  362 ? -19.830 14.673  -13.302 1.00 94.08 362 C 1 
ATOM   9918  C CA  . MET   C 3  362 ? -19.010 15.357  -14.301 1.00 94.07 362 C 1 
ATOM   9919  C C   . MET   C 3  362 ? -18.864 16.854  -13.989 1.00 94.42 362 C 1 
ATOM   9920  O O   . MET   C 3  362 ? -17.782 17.407  -14.165 1.00 92.95 362 C 1 
ATOM   9921  C CB  . MET   C 3  362 ? -19.621 15.132  -15.690 1.00 92.96 362 C 1 
ATOM   9922  C CG  . MET   C 3  362 ? -18.718 15.642  -16.818 1.00 87.38 362 C 1 
ATOM   9923  S SD  . MET   C 3  362 ? -17.116 14.815  -16.966 1.00 86.88 362 C 1 
ATOM   9924  C CE  . MET   C 3  362 ? -17.631 13.219  -17.640 1.00 78.96 362 C 1 
ATOM   9925  N N   . PHE   C 3  363 ? -19.932 17.494  -13.495 1.00 95.53 363 C 1 
ATOM   9926  C CA  . PHE   C 3  363 ? -19.990 18.934  -13.224 1.00 95.91 363 C 1 
ATOM   9927  C C   . PHE   C 3  363 ? -19.819 19.293  -11.742 1.00 95.77 363 C 1 
ATOM   9928  O O   . PHE   C 3  363 ? -19.481 20.430  -11.434 1.00 94.13 363 C 1 
ATOM   9929  C CB  . PHE   C 3  363 ? -21.296 19.495  -13.793 1.00 95.84 363 C 1 
ATOM   9930  C CG  . PHE   C 3  363 ? -21.530 19.257  -15.275 1.00 96.54 363 C 1 
ATOM   9931  C CD1 . PHE   C 3  363 ? -20.485 19.396  -16.206 1.00 92.66 363 C 1 
ATOM   9932  C CD2 . PHE   C 3  363 ? -22.814 18.911  -15.732 1.00 92.36 363 C 1 
ATOM   9933  C CE1 . PHE   C 3  363 ? -20.718 19.182  -17.573 1.00 91.98 363 C 1 
ATOM   9934  C CE2 . PHE   C 3  363 ? -23.053 18.701  -17.098 1.00 91.81 363 C 1 
ATOM   9935  C CZ  . PHE   C 3  363 ? -22.004 18.831  -18.020 1.00 95.31 363 C 1 
ATOM   9936  N N   . ALA   C 3  364 ? -19.981 18.338  -10.826 1.00 94.04 364 C 1 
ATOM   9937  C CA  . ALA   C 3  364 ? -19.901 18.569  -9.383  1.00 93.04 364 C 1 
ATOM   9938  C C   . ALA   C 3  364 ? -18.562 19.163  -8.912  1.00 92.00 364 C 1 
ATOM   9939  O O   . ALA   C 3  364 ? -18.520 19.941  -7.965  1.00 88.19 364 C 1 
ATOM   9940  C CB  . ALA   C 3  364 ? -20.158 17.232  -8.680  1.00 91.65 364 C 1 
ATOM   9941  N N   . GLY   C 3  365 ? -17.471 18.820  -9.573  1.00 92.30 365 C 1 
ATOM   9942  C CA  . GLY   C 3  365 ? -16.140 19.331  -9.243  1.00 91.36 365 C 1 
ATOM   9943  C C   . GLY   C 3  365 ? -15.796 20.686  -9.865  1.00 92.17 365 C 1 
ATOM   9944  O O   . GLY   C 3  365 ? -14.699 21.186  -9.632  1.00 89.44 365 C 1 
ATOM   9945  N N   . THR   C 3  366 ? -16.678 21.271  -10.663 1.00 94.22 366 C 1 
ATOM   9946  C CA  . THR   C 3  366 ? -16.416 22.553  -11.328 1.00 95.03 366 C 1 
ATOM   9947  C C   . THR   C 3  366 ? -16.413 23.727  -10.347 1.00 95.02 366 C 1 
ATOM   9948  O O   . THR   C 3  366 ? -16.992 23.662  -9.266  1.00 93.97 366 C 1 
ATOM   9949  C CB  . THR   C 3  366 ? -17.407 22.827  -12.467 1.00 94.73 366 C 1 
ATOM   9950  O OG1 . THR   C 3  366 ? -18.728 22.895  -11.981 1.00 88.20 366 C 1 
ATOM   9951  C CG2 . THR   C 3  366 ? -17.344 21.760  -13.550 1.00 87.55 366 C 1 
ATOM   9952  N N   . GLU   C 3  367 ? -15.773 24.831  -10.742 1.00 94.68 367 C 1 
ATOM   9953  C CA  . GLU   C 3  367 ? -15.753 26.058  -9.947  1.00 94.25 367 C 1 
ATOM   9954  C C   . GLU   C 3  367 ? -17.168 26.614  -9.709  1.00 94.36 367 C 1 
ATOM   9955  O O   . GLU   C 3  367 ? -17.494 27.058  -8.611  1.00 92.55 367 C 1 
ATOM   9956  C CB  . GLU   C 3  367 ? -14.849 27.073  -10.664 1.00 93.10 367 C 1 
ATOM   9957  C CG  . GLU   C 3  367 ? -14.805 28.462  -10.011 1.00 88.11 367 C 1 
ATOM   9958  C CD  . GLU   C 3  367 ? -14.501 28.427  -8.512  1.00 84.90 367 C 1 
ATOM   9959  O OE1 . GLU   C 3  367 ? -15.158 29.209  -7.790  1.00 77.23 367 C 1 
ATOM   9960  O OE2 . GLU   C 3  367 ? -13.650 27.620  -8.082  1.00 77.06 367 C 1 
ATOM   9961  N N   . GLU   C 3  368 ? -18.025 26.536  -10.708 1.00 95.31 368 C 1 
ATOM   9962  C CA  . GLU   C 3  368 ? -19.386 27.081  -10.689 1.00 95.36 368 C 1 
ATOM   9963  C C   . GLU   C 3  368 ? -20.387 26.217  -9.900  1.00 95.63 368 C 1 
ATOM   9964  O O   . GLU   C 3  368 ? -21.451 26.717  -9.526  1.00 93.89 368 C 1 
ATOM   9965  C CB  . GLU   C 3  368 ? -19.872 27.281  -12.130 1.00 95.02 368 C 1 
ATOM   9966  C CG  . GLU   C 3  368 ? -19.024 28.253  -12.979 1.00 93.73 368 C 1 
ATOM   9967  C CD  . GLU   C 3  368 ? -17.778 27.641  -13.639 1.00 93.53 368 C 1 
ATOM   9968  O OE1 . GLU   C 3  368 ? -17.140 28.343  -14.447 1.00 85.10 368 C 1 
ATOM   9969  O OE2 . GLU   C 3  368 ? -17.446 26.472  -13.362 1.00 86.54 368 C 1 
ATOM   9970  N N   . ALA   C 3  369 ? -20.064 24.949  -9.639  1.00 95.42 369 C 1 
ATOM   9971  C CA  . ALA   C 3  369 ? -20.894 24.093  -8.805  1.00 95.24 369 C 1 
ATOM   9972  C C   . ALA   C 3  369 ? -20.927 24.596  -7.348  1.00 95.08 369 C 1 
ATOM   9973  O O   . ALA   C 3  369 ? -19.950 25.183  -6.876  1.00 93.00 369 C 1 
ATOM   9974  C CB  . ALA   C 3  369 ? -20.399 22.646  -8.897  1.00 94.41 369 C 1 
ATOM   9975  N N   . PRO   C 3  370 ? -22.024 24.357  -6.606  1.00 95.21 370 C 1 
ATOM   9976  C CA  . PRO   C 3  370 ? -22.117 24.715  -5.197  1.00 94.32 370 C 1 
ATOM   9977  C C   . PRO   C 3  370 ? -21.035 24.054  -4.341  1.00 92.82 370 C 1 
ATOM   9978  O O   . PRO   C 3  370 ? -20.461 23.022  -4.696  1.00 87.41 370 C 1 
ATOM   9979  C CB  . PRO   C 3  370 ? -23.517 24.278  -4.740  1.00 92.74 370 C 1 
ATOM   9980  C CG  . PRO   C 3  370 ? -24.308 24.135  -6.028  1.00 91.34 370 C 1 
ATOM   9981  C CD  . PRO   C 3  370 ? -23.259 23.746  -7.054  1.00 93.89 370 C 1 
ATOM   9982  N N   . GLY   C 3  371 ? -20.805 24.629  -3.172  1.00 88.61 371 C 1 
ATOM   9983  C CA  . GLY   C 3  371 ? -19.857 24.107  -2.197  1.00 87.22 371 C 1 
ATOM   9984  C C   . GLY   C 3  371 ? -18.450 24.678  -2.338  1.00 87.89 371 C 1 
ATOM   9985  O O   . GLY   C 3  371 ? -18.029 25.164  -3.390  1.00 83.92 371 C 1 
ATOM   9986  N N   . GLU   C 3  372 ? -17.717 24.604  -1.231  1.00 83.61 372 C 1 
ATOM   9987  C CA  . GLU   C 3  372 ? -16.335 25.066  -1.150  1.00 82.58 372 C 1 
ATOM   9988  C C   . GLU   C 3  372 ? -15.356 23.993  -1.648  1.00 84.18 372 C 1 
ATOM   9989  O O   . GLU   C 3  372 ? -15.671 22.805  -1.726  1.00 81.91 372 C 1 
ATOM   9990  C CB  . GLU   C 3  372 ? -16.020 25.508  0.288   1.00 77.99 372 C 1 
ATOM   9991  C CG  . GLU   C 3  372 ? -16.873 26.716  0.721   1.00 69.25 372 C 1 
ATOM   9992  C CD  . GLU   C 3  372 ? -16.562 27.216  2.137   1.00 62.07 372 C 1 
ATOM   9993  O OE1 . GLU   C 3  372 ? -17.064 28.310  2.481   1.00 53.99 372 C 1 
ATOM   9994  O OE2 . GLU   C 3  372 ? -15.837 26.513  2.886   1.00 54.88 372 C 1 
ATOM   9995  N N   . ILE   C 3  373 ? -14.145 24.426  -1.979  1.00 85.54 373 C 1 
ATOM   9996  C CA  . ILE   C 3  373 ? -13.043 23.520  -2.288  1.00 85.87 373 C 1 
ATOM   9997  C C   . ILE   C 3  373 ? -12.516 22.938  -0.975  1.00 86.24 373 C 1 
ATOM   9998  O O   . ILE   C 3  373 ? -12.161 23.670  -0.053  1.00 84.58 373 C 1 
ATOM   9999  C CB  . ILE   C 3  373 ? -11.941 24.234  -3.101  1.00 84.26 373 C 1 
ATOM   10000 C CG1 . ILE   C 3  373 ? -12.507 24.722  -4.456  1.00 80.14 373 C 1 
ATOM   10001 C CG2 . ILE   C 3  373 ? -10.748 23.286  -3.329  1.00 78.64 373 C 1 
ATOM   10002 C CD1 . ILE   C 3  373 ? -11.540 25.590  -5.267  1.00 72.49 373 C 1 
ATOM   10003 N N   . GLU   C 3  374 ? -12.435 21.619  -0.899  1.00 85.28 374 C 1 
ATOM   10004 C CA  . GLU   C 3  374 ? -11.870 20.891  0.231   1.00 85.01 374 C 1 
ATOM   10005 C C   . GLU   C 3  374 ? -10.490 20.349  -0.142  1.00 85.44 374 C 1 
ATOM   10006 O O   . GLU   C 3  374 ? -10.294 19.836  -1.241  1.00 83.64 374 C 1 
ATOM   10007 C CB  . GLU   C 3  374 ? -12.802 19.750  0.659   1.00 82.84 374 C 1 
ATOM   10008 C CG  . GLU   C 3  374 ? -14.225 20.219  0.991   1.00 76.14 374 C 1 
ATOM   10009 C CD  . GLU   C 3  374 ? -15.130 19.104  1.536   1.00 74.15 374 C 1 
ATOM   10010 O OE1 . GLU   C 3  374 ? -16.153 19.450  2.168   1.00 66.63 374 C 1 
ATOM   10011 O OE2 . GLU   C 3  374 ? -14.808 17.904  1.396   1.00 68.65 374 C 1 
ATOM   10012 N N   . LEU   C 3  375 ? -9.539  20.420  0.777   1.00 85.02 375 C 1 
ATOM   10013 C CA  . LEU   C 3  375 ? -8.219  19.823  0.606   1.00 84.68 375 C 1 
ATOM   10014 C C   . LEU   C 3  375 ? -8.156  18.464  1.307   1.00 84.47 375 C 1 
ATOM   10015 O O   . LEU   C 3  375 ? -8.569  18.321  2.459   1.00 84.34 375 C 1 
ATOM   10016 C CB  . LEU   C 3  375 ? -7.130  20.788  1.105   1.00 83.15 375 C 1 
ATOM   10017 C CG  . LEU   C 3  375 ? -7.043  22.112  0.329   1.00 77.55 375 C 1 
ATOM   10018 C CD1 . LEU   C 3  375 ? -6.093  23.067  1.040   1.00 71.67 375 C 1 
ATOM   10019 C CD2 . LEU   C 3  375 ? -6.528  21.904  -1.099  1.00 72.91 375 C 1 
ATOM   10020 N N   . PHE   C 3  376 ? -7.614  17.462  0.622   1.00 85.45 376 C 1 
ATOM   10021 C CA  . PHE   C 3  376 ? -7.369  16.136  1.182   1.00 85.01 376 C 1 
ATOM   10022 C C   . PHE   C 3  376 ? -6.154  15.493  0.511   1.00 83.93 376 C 1 
ATOM   10023 O O   . PHE   C 3  376 ? -6.138  15.323  -0.709  1.00 81.92 376 C 1 
ATOM   10024 C CB  . PHE   C 3  376 ? -8.621  15.265  1.030   1.00 84.11 376 C 1 
ATOM   10025 C CG  . PHE   C 3  376 ? -8.456  13.866  1.584   1.00 83.41 376 C 1 
ATOM   10026 C CD1 . PHE   C 3  376 ? -8.349  12.763  0.719   1.00 78.74 376 C 1 
ATOM   10027 C CD2 . PHE   C 3  376 ? -8.377  13.666  2.976   1.00 78.66 376 C 1 
ATOM   10028 C CE1 . PHE   C 3  376 ? -8.179  11.469  1.240   1.00 75.98 376 C 1 
ATOM   10029 C CE2 . PHE   C 3  376 ? -8.202  12.371  3.500   1.00 76.00 376 C 1 
ATOM   10030 C CZ  . PHE   C 3  376 ? -8.106  11.273  2.630   1.00 78.76 376 C 1 
ATOM   10031 N N   . GLN   C 3  377 ? -5.144  15.112  1.311   1.00 80.18 377 C 1 
ATOM   10032 C CA  . GLN   C 3  377 ? -3.856  14.582  0.836   1.00 78.61 377 C 1 
ATOM   10033 C C   . GLN   C 3  377 ? -3.213  15.486  -0.241  1.00 77.70 377 C 1 
ATOM   10034 O O   . GLN   C 3  377 ? -2.797  15.016  -1.302  1.00 74.24 377 C 1 
ATOM   10035 C CB  . GLN   C 3  377 ? -4.009  13.128  0.354   1.00 77.23 377 C 1 
ATOM   10036 C CG  . GLN   C 3  377 ? -4.474  12.149  1.442   1.00 74.05 377 C 1 
ATOM   10037 C CD  . GLN   C 3  377 ? -4.653  10.729  0.903   1.00 68.95 377 C 1 
ATOM   10038 O OE1 . GLN   C 3  377 ? -4.784  10.484  -0.290  1.00 64.04 377 C 1 
ATOM   10039 N NE2 . GLN   C 3  377 ? -4.679  9.737   1.771   1.00 63.08 377 C 1 
ATOM   10040 N N   . GLY   C 3  378 ? -3.182  16.778  0.019   1.00 77.01 378 C 1 
ATOM   10041 C CA  . GLY   C 3  378 ? -2.625  17.781  -0.897  1.00 74.16 378 C 1 
ATOM   10042 C C   . GLY   C 3  378 ? -3.404  17.978  -2.204  1.00 75.37 378 C 1 
ATOM   10043 O O   . GLY   C 3  378 ? -2.866  18.543  -3.154  1.00 72.36 378 C 1 
ATOM   10044 N N   . ARG   C 3  379 ? -4.646  17.503  -2.288  1.00 77.51 379 C 1 
ATOM   10045 C CA  . ARG   C 3  379 ? -5.483  17.588  -3.493  1.00 78.45 379 C 1 
ATOM   10046 C C   . ARG   C 3  379 ? -6.756  18.382  -3.216  1.00 82.07 379 C 1 
ATOM   10047 O O   . ARG   C 3  379 ? -7.358  18.231  -2.160  1.00 80.08 379 C 1 
ATOM   10048 C CB  . ARG   C 3  379 ? -5.832  16.188  -4.020  1.00 73.67 379 C 1 
ATOM   10049 C CG  . ARG   C 3  379 ? -4.611  15.292  -4.266  1.00 65.35 379 C 1 
ATOM   10050 C CD  . ARG   C 3  379 ? -5.031  13.958  -4.908  1.00 61.44 379 C 1 
ATOM   10051 N NE  . ARG   C 3  379 ? -3.878  13.045  -5.111  1.00 55.03 379 C 1 
ATOM   10052 C CZ  . ARG   C 3  379 ? -3.900  11.846  -5.677  1.00 48.43 379 C 1 
ATOM   10053 N NH1 . ARG   C 3  379 ? -5.000  11.302  -6.117  1.00 45.16 379 C 1 
ATOM   10054 N NH2 . ARG   C 3  379 ? -2.809  11.157  -5.817  1.00 41.66 379 C 1 
ATOM   10055 N N   . SER   C 3  380 ? -7.186  19.153  -4.202  1.00 82.30 380 C 1 
ATOM   10056 C CA  . SER   C 3  380 ? -8.444  19.888  -4.147  1.00 83.99 380 C 1 
ATOM   10057 C C   . SER   C 3  380 ? -9.620  19.003  -4.563  1.00 85.69 380 C 1 
ATOM   10058 O O   . SER   C 3  380 ? -9.567  18.333  -5.599  1.00 85.02 380 C 1 
ATOM   10059 C CB  . SER   C 3  380 ? -8.372  21.129  -5.037  1.00 81.87 380 C 1 
ATOM   10060 O OG  . SER   C 3  380 ? -7.288  21.956  -4.638  1.00 74.92 380 C 1 
ATOM   10061 N N   . TYR   C 3  381 ? -10.685 19.020  -3.773  1.00 88.61 381 C 1 
ATOM   10062 C CA  . TYR   C 3  381 ? -11.943 18.325  -4.032  1.00 89.12 381 C 1 
ATOM   10063 C C   . TYR   C 3  381 ? -13.128 19.276  -3.839  1.00 89.45 381 C 1 
ATOM   10064 O O   . TYR   C 3  381 ? -13.006 20.327  -3.211  1.00 87.98 381 C 1 
ATOM   10065 C CB  . TYR   C 3  381 ? -12.076 17.112  -3.098  1.00 87.58 381 C 1 
ATOM   10066 C CG  . TYR   C 3  381 ? -11.037 16.029  -3.305  1.00 87.04 381 C 1 
ATOM   10067 C CD1 . TYR   C 3  381 ? -11.308 14.931  -4.140  1.00 81.20 381 C 1 
ATOM   10068 C CD2 . TYR   C 3  381 ? -9.786  16.118  -2.669  1.00 81.67 381 C 1 
ATOM   10069 C CE1 . TYR   C 3  381 ? -10.348 13.928  -4.342  1.00 79.90 381 C 1 
ATOM   10070 C CE2 . TYR   C 3  381 ? -8.809  15.124  -2.867  1.00 79.57 381 C 1 
ATOM   10071 C CZ  . TYR   C 3  381 ? -9.097  14.027  -3.704  1.00 83.46 381 C 1 
ATOM   10072 O OH  . TYR   C 3  381 ? -8.156  13.051  -3.898  1.00 80.81 381 C 1 
ATOM   10073 N N   . LYS   C 3  382 ? -14.289 18.876  -4.335  1.00 90.10 382 C 1 
ATOM   10074 C CA  . LYS   C 3  382 ? -15.590 19.400  -3.916  1.00 91.34 382 C 1 
ATOM   10075 C C   . LYS   C 3  382 ? -16.469 18.256  -3.417  1.00 91.79 382 C 1 
ATOM   10076 O O   . LYS   C 3  382 ? -16.386 17.133  -3.913  1.00 90.40 382 C 1 
ATOM   10077 C CB  . LYS   C 3  382 ? -16.274 20.186  -5.044  1.00 90.84 382 C 1 
ATOM   10078 C CG  . LYS   C 3  382 ? -15.704 21.605  -5.195  1.00 90.02 382 C 1 
ATOM   10079 C CD  . LYS   C 3  382 ? -16.632 22.470  -6.044  1.00 88.43 382 C 1 
ATOM   10080 C CE  . LYS   C 3  382 ? -16.217 23.941  -5.984  1.00 86.91 382 C 1 
ATOM   10081 N NZ  . LYS   C 3  382 ? -17.246 24.813  -6.604  1.00 83.72 382 C 1 
ATOM   10082 N N   . SER   C 3  383 ? -17.321 18.565  -2.452  1.00 90.94 383 C 1 
ATOM   10083 C CA  . SER   C 3  383 ? -18.352 17.643  -1.991  1.00 90.83 383 C 1 
ATOM   10084 C C   . SER   C 3  383 ? -19.313 17.283  -3.127  1.00 91.20 383 C 1 
ATOM   10085 O O   . SER   C 3  383 ? -19.726 18.142  -3.903  1.00 89.06 383 C 1 
ATOM   10086 C CB  . SER   C 3  383 ? -19.130 18.254  -0.824  1.00 88.15 383 C 1 
ATOM   10087 O OG  . SER   C 3  383 ? -18.280 18.418  0.295   1.00 76.01 383 C 1 
ATOM   10088 N N   . TYR   C 3  384 ? -19.681 16.019  -3.200  1.00 92.59 384 C 1 
ATOM   10089 C CA  . TYR   C 3  384 ? -20.696 15.521  -4.124  1.00 93.17 384 C 1 
ATOM   10090 C C   . TYR   C 3  384 ? -21.502 14.424  -3.431  1.00 93.14 384 C 1 
ATOM   10091 O O   . TYR   C 3  384 ? -20.928 13.453  -2.942  1.00 91.68 384 C 1 
ATOM   10092 C CB  . TYR   C 3  384 ? -20.025 15.017  -5.409  1.00 92.55 384 C 1 
ATOM   10093 C CG  . TYR   C 3  384 ? -20.984 14.416  -6.414  1.00 92.48 384 C 1 
ATOM   10094 C CD1 . TYR   C 3  384 ? -20.788 13.105  -6.882  1.00 88.10 384 C 1 
ATOM   10095 C CD2 . TYR   C 3  384 ? -22.072 15.163  -6.887  1.00 88.51 384 C 1 
ATOM   10096 C CE1 . TYR   C 3  384 ? -21.673 12.548  -7.818  1.00 87.22 384 C 1 
ATOM   10097 C CE2 . TYR   C 3  384 ? -22.973 14.612  -7.815  1.00 87.35 384 C 1 
ATOM   10098 C CZ  . TYR   C 3  384 ? -22.767 13.304  -8.281  1.00 90.31 384 C 1 
ATOM   10099 O OH  . TYR   C 3  384 ? -23.640 12.764  -9.191  1.00 88.51 384 C 1 
ATOM   10100 N N   . ARG   C 3  385 ? -22.815 14.574  -3.367  1.00 92.22 385 C 1 
ATOM   10101 C CA  . ARG   C 3  385 ? -23.697 13.611  -2.703  1.00 91.92 385 C 1 
ATOM   10102 C C   . ARG   C 3  385 ? -24.922 13.276  -3.548  1.00 91.77 385 C 1 
ATOM   10103 O O   . ARG   C 3  385 ? -25.429 14.112  -4.290  1.00 89.72 385 C 1 
ATOM   10104 C CB  . ARG   C 3  385 ? -24.061 14.104  -1.295  1.00 89.37 385 C 1 
ATOM   10105 C CG  . ARG   C 3  385 ? -24.997 15.322  -1.277  1.00 87.02 385 C 1 
ATOM   10106 C CD  . ARG   C 3  385 ? -25.248 15.752  0.171   1.00 85.31 385 C 1 
ATOM   10107 N NE  . ARG   C 3  385 ? -26.186 16.880  0.249   1.00 83.17 385 C 1 
ATOM   10108 C CZ  . ARG   C 3  385 ? -26.569 17.501  1.347   1.00 82.21 385 C 1 
ATOM   10109 N NH1 . ARG   C 3  385 ? -26.116 17.165  2.524   1.00 76.64 385 C 1 
ATOM   10110 N NH2 . ARG   C 3  385 ? -27.423 18.476  1.272   1.00 77.87 385 C 1 
ATOM   10111 N N   . GLY   C 3  386 ? -25.410 12.063  -3.396  1.00 90.21 386 C 1 
ATOM   10112 C CA  . GLY   C 3  386 ? -26.652 11.647  -4.028  1.00 89.82 386 C 1 
ATOM   10113 C C   . GLY   C 3  386 ? -27.868 12.295  -3.368  1.00 90.48 386 C 1 
ATOM   10114 O O   . GLY   C 3  386 ? -27.910 12.463  -2.151  1.00 88.64 386 C 1 
ATOM   10115 N N   . MET   C 3  387 ? -28.891 12.594  -4.151  1.00 90.51 387 C 1 
ATOM   10116 C CA  . MET   C 3  387 ? -30.174 13.074  -3.622  1.00 90.19 387 C 1 
ATOM   10117 C C   . MET   C 3  387 ? -30.878 12.015  -2.755  1.00 90.50 387 C 1 
ATOM   10118 O O   . MET   C 3  387 ? -31.747 12.355  -1.964  1.00 87.74 387 C 1 
ATOM   10119 C CB  . MET   C 3  387 ? -31.073 13.522  -4.779  1.00 89.19 387 C 1 
ATOM   10120 C CG  . MET   C 3  387 ? -30.484 14.683  -5.584  1.00 87.51 387 C 1 
ATOM   10121 S SD  . MET   C 3  387 ? -30.034 16.168  -4.632  1.00 85.21 387 C 1 
ATOM   10122 C CE  . MET   C 3  387 ? -31.675 16.787  -4.212  1.00 75.15 387 C 1 
ATOM   10123 N N   . GLY   C 3  388 ? -30.474 10.747  -2.865  1.00 89.89 388 C 1 
ATOM   10124 C CA  . GLY   C 3  388 ? -30.888 9.645   -1.997  1.00 89.62 388 C 1 
ATOM   10125 C C   . GLY   C 3  388 ? -29.946 9.370   -0.820  1.00 90.52 388 C 1 
ATOM   10126 O O   . GLY   C 3  388 ? -30.144 8.389   -0.114  1.00 88.49 388 C 1 
ATOM   10127 N N   . SER   C 3  389 ? -28.923 10.193  -0.597  1.00 89.97 389 C 1 
ATOM   10128 C CA  . SER   C 3  389 ? -28.053 10.068  0.575   1.00 89.63 389 C 1 
ATOM   10129 C C   . SER   C 3  389 ? -28.753 10.566  1.845   1.00 89.34 389 C 1 
ATOM   10130 O O   . SER   C 3  389 ? -29.666 11.393  1.784   1.00 88.38 389 C 1 
ATOM   10131 C CB  . SER   C 3  389 ? -26.728 10.808  0.357   1.00 89.02 389 C 1 
ATOM   10132 O OG  . SER   C 3  389 ? -26.904 12.211  0.345   1.00 85.94 389 C 1 
ATOM   10133 N N   . LEU   C 3  390 ? -28.307 10.100  3.011   1.00 88.35 390 C 1 
ATOM   10134 C CA  . LEU   C 3  390 ? -28.862 10.550  4.294   1.00 87.34 390 C 1 
ATOM   10135 C C   . LEU   C 3  390 ? -28.769 12.074  4.457   1.00 86.82 390 C 1 
ATOM   10136 O O   . LEU   C 3  390 ? -29.762 12.710  4.800   1.00 85.14 390 C 1 
ATOM   10137 C CB  . LEU   C 3  390 ? -28.148 9.839   5.457   1.00 85.63 390 C 1 
ATOM   10138 C CG  . LEU   C 3  390 ? -28.576 8.377   5.672   1.00 81.89 390 C 1 
ATOM   10139 C CD1 . LEU   C 3  390 ? -27.693 7.742   6.744   1.00 77.16 390 C 1 
ATOM   10140 C CD2 . LEU   C 3  390 ? -30.034 8.264   6.127   1.00 77.04 390 C 1 
ATOM   10141 N N   . GLY   C 3  391 ? -27.615 12.666  4.160   1.00 86.21 391 C 1 
ATOM   10142 C CA  . GLY   C 3  391 ? -27.416 14.112  4.253   1.00 85.21 391 C 1 
ATOM   10143 C C   . GLY   C 3  391 ? -28.353 14.922  3.349   1.00 85.82 391 C 1 
ATOM   10144 O O   . GLY   C 3  391 ? -28.882 15.948  3.768   1.00 83.73 391 C 1 
ATOM   10145 N N   . ALA   C 3  392 ? -28.612 14.447  2.132   1.00 88.41 392 C 1 
ATOM   10146 C CA  . ALA   C 3  392 ? -29.517 15.127  1.207   1.00 88.71 392 C 1 
ATOM   10147 C C   . ALA   C 3  392 ? -31.001 14.940  1.580   1.00 88.40 392 C 1 
ATOM   10148 O O   . ALA   C 3  392 ? -31.798 15.863  1.427   1.00 85.69 392 C 1 
ATOM   10149 C CB  . ALA   C 3  392 ? -29.226 14.643  -0.217  1.00 87.84 392 C 1 
ATOM   10150 N N   . MET   C 3  393 ? -31.382 13.768  2.094   1.00 88.44 393 C 1 
ATOM   10151 C CA  . MET   C 3  393 ? -32.768 13.457  2.466   1.00 88.05 393 C 1 
ATOM   10152 C C   . MET   C 3  393 ? -33.183 14.041  3.823   1.00 87.72 393 C 1 
ATOM   10153 O O   . MET   C 3  393 ? -34.333 14.435  3.980   1.00 85.60 393 C 1 
ATOM   10154 C CB  . MET   C 3  393 ? -32.984 11.941  2.473   1.00 87.65 393 C 1 
ATOM   10155 C CG  . MET   C 3  393 ? -32.988 11.336  1.066   1.00 85.90 393 C 1 
ATOM   10156 S SD  . MET   C 3  393 ? -33.679 9.665   1.006   1.00 84.65 393 C 1 
ATOM   10157 C CE  . MET   C 3  393 ? -32.422 8.753   1.916   1.00 73.56 393 C 1 
ATOM   10158 N N   . SER   C 3  394 ? -32.276 14.104  4.796   1.00 85.38 394 C 1 
ATOM   10159 C CA  . SER   C 3  394 ? -32.593 14.500  6.176   1.00 83.06 394 C 1 
ATOM   10160 C C   . SER   C 3  394 ? -32.688 16.010  6.410   1.00 81.39 394 C 1 
ATOM   10161 O O   . SER   C 3  394 ? -33.146 16.440  7.465   1.00 75.79 394 C 1 
ATOM   10162 C CB  . SER   C 3  394 ? -31.588 13.870  7.147   1.00 80.00 394 C 1 
ATOM   10163 O OG  . SER   C 3  394 ? -30.276 14.339  6.905   1.00 71.42 394 C 1 
ATOM   10164 N N   . GLY   C 3  395 ? -32.284 16.823  5.448   1.00 79.03 395 C 1 
ATOM   10165 C CA  . GLY   C 3  395 ? -32.411 18.275  5.528   1.00 77.87 395 C 1 
ATOM   10166 C C   . GLY   C 3  395 ? -33.869 18.737  5.659   1.00 79.20 395 C 1 
ATOM   10167 O O   . GLY   C 3  395 ? -34.797 18.058  5.225   1.00 74.72 395 C 1 
ATOM   10168 N N   . SER   C 3  396 ? -34.077 19.933  6.212   1.00 76.73 396 C 1 
ATOM   10169 C CA  . SER   C 3  396 ? -35.422 20.516  6.378   1.00 75.64 396 C 1 
ATOM   10170 C C   . SER   C 3  396 ? -36.187 20.689  5.058   1.00 77.09 396 C 1 
ATOM   10171 O O   . SER   C 3  396 ? -37.413 20.622  5.035   1.00 71.40 396 C 1 
ATOM   10172 C CB  . SER   C 3  396 ? -35.306 21.870  7.083   1.00 70.36 396 C 1 
ATOM   10173 O OG  . SER   C 3  396 ? -34.394 22.718  6.406   1.00 62.20 396 C 1 
ATOM   10174 N N   . GLN   C 3  397 ? -35.470 20.900  3.975   1.00 79.36 397 C 1 
ATOM   10175 C CA  . GLN   C 3  397 ? -35.974 20.873  2.599   1.00 79.76 397 C 1 
ATOM   10176 C C   . GLN   C 3  397 ? -35.362 19.695  1.829   1.00 80.57 397 C 1 
ATOM   10177 O O   . GLN   C 3  397 ? -34.983 19.818  0.666   1.00 73.94 397 C 1 
ATOM   10178 C CB  . GLN   C 3  397 ? -35.695 22.223  1.923   1.00 76.66 397 C 1 
ATOM   10179 C CG  . GLN   C 3  397 ? -36.409 23.397  2.601   1.00 74.94 397 C 1 
ATOM   10180 C CD  . GLN   C 3  397 ? -37.930 23.372  2.420   1.00 70.67 397 C 1 
ATOM   10181 O OE1 . GLN   C 3  397 ? -38.469 22.798  1.494   1.00 63.70 397 C 1 
ATOM   10182 N NE2 . GLN   C 3  397 ? -38.667 24.024  3.294   1.00 62.37 397 C 1 
ATOM   10183 N N   . GLY   C 3  398 ? -35.210 18.567  2.498   1.00 79.10 398 C 1 
ATOM   10184 C CA  . GLY   C 3  398 ? -34.526 17.394  1.981   1.00 79.35 398 C 1 
ATOM   10185 C C   . GLY   C 3  398 ? -35.261 16.704  0.826   1.00 81.25 398 C 1 
ATOM   10186 O O   . GLY   C 3  398 ? -36.439 16.936  0.559   1.00 75.71 398 C 1 
ATOM   10187 N N   . SER   C 3  399 ? -34.552 15.810  0.162   1.00 81.13 399 C 1 
ATOM   10188 C CA  . SER   C 3  399 ? -35.034 15.053  -1.001  1.00 81.57 399 C 1 
ATOM   10189 C C   . SER   C 3  399 ? -35.716 13.725  -0.650  1.00 82.79 399 C 1 
ATOM   10190 O O   . SER   C 3  399 ? -35.881 12.876  -1.525  1.00 77.82 399 C 1 
ATOM   10191 C CB  . SER   C 3  399 ? -33.878 14.843  -1.979  1.00 78.09 399 C 1 
ATOM   10192 O OG  . SER   C 3  399 ? -32.720 14.386  -1.310  1.00 75.15 399 C 1 
ATOM   10193 N N   . SER   C 3  400 ? -36.124 13.524  0.605   1.00 82.17 400 C 1 
ATOM   10194 C CA  . SER   C 3  400 ? -36.759 12.274  1.054   1.00 82.38 400 C 1 
ATOM   10195 C C   . SER   C 3  400 ? -38.023 11.915  0.260   1.00 83.04 400 C 1 
ATOM   10196 O O   . SER   C 3  400 ? -38.258 10.747  -0.034  1.00 80.34 400 C 1 
ATOM   10197 C CB  . SER   C 3  400 ? -37.079 12.362  2.550   1.00 80.67 400 C 1 
ATOM   10198 O OG  . SER   C 3  400 ? -37.921 13.456  2.848   1.00 75.21 400 C 1 
ATOM   10199 N N   . ASP   C 3  401 ? -38.798 12.922  -0.146  1.00 83.98 401 C 1 
ATOM   10200 C CA  . ASP   C 3  401 ? -40.011 12.744  -0.952  1.00 83.02 401 C 1 
ATOM   10201 C C   . ASP   C 3  401 ? -39.735 12.143  -2.342  1.00 83.71 401 C 1 
ATOM   10202 O O   . ASP   C 3  401 ? -40.554 11.385  -2.854  1.00 78.64 401 C 1 
ATOM   10203 C CB  . ASP   C 3  401 ? -40.738 14.093  -1.080  1.00 78.67 401 C 1 
ATOM   10204 C CG  . ASP   C 3  401 ? -40.048 15.054  -2.059  1.00 74.08 401 C 1 
ATOM   10205 O OD1 . ASP   C 3  401 ? -38.830 15.285  -1.921  1.00 66.54 401 C 1 
ATOM   10206 O OD2 . ASP   C 3  401 ? -40.708 15.528  -3.008  1.00 68.14 401 C 1 
ATOM   10207 N N   . ARG   C 3  402 ? -38.564 12.419  -2.939  1.00 86.01 402 C 1 
ATOM   10208 C CA  . ARG   C 3  402 ? -38.136 11.829  -4.212  1.00 85.92 402 C 1 
ATOM   10209 C C   . ARG   C 3  402 ? -38.089 10.297  -4.140  1.00 86.78 402 C 1 
ATOM   10210 O O   . ARG   C 3  402 ? -38.345 9.635   -5.139  1.00 82.84 402 C 1 
ATOM   10211 C CB  . ARG   C 3  402 ? -36.771 12.425  -4.594  1.00 83.73 402 C 1 
ATOM   10212 C CG  . ARG   C 3  402 ? -36.212 11.822  -5.890  1.00 80.09 402 C 1 
ATOM   10213 C CD  . ARG   C 3  402 ? -34.829 12.363  -6.230  1.00 76.24 402 C 1 
ATOM   10214 N NE  . ARG   C 3  402 ? -34.247 11.624  -7.363  1.00 73.86 402 C 1 
ATOM   10215 C CZ  . ARG   C 3  402 ? -33.818 12.124  -8.514  1.00 69.53 402 C 1 
ATOM   10216 N NH1 . ARG   C 3  402 ? -33.773 13.405  -8.739  1.00 63.44 402 C 1 
ATOM   10217 N NH2 . ARG   C 3  402 ? -33.443 11.338  -9.474  1.00 65.62 402 C 1 
ATOM   10218 N N   . TYR   C 3  403 ? -37.773 9.758   -2.969  1.00 86.72 403 C 1 
ATOM   10219 C CA  . TYR   C 3  403 ? -37.694 8.320   -2.688  1.00 86.51 403 C 1 
ATOM   10220 C C   . TYR   C 3  403 ? -38.905 7.816   -1.879  1.00 86.45 403 C 1 
ATOM   10221 O O   . TYR   C 3  403 ? -38.857 6.738   -1.300  1.00 82.52 403 C 1 
ATOM   10222 C CB  . TYR   C 3  403 ? -36.353 8.008   -2.015  1.00 85.17 403 C 1 
ATOM   10223 C CG  . TYR   C 3  403 ? -35.166 8.346   -2.889  1.00 86.18 403 C 1 
ATOM   10224 C CD1 . TYR   C 3  403 ? -34.690 7.415   -3.828  1.00 82.90 403 C 1 
ATOM   10225 C CD2 . TYR   C 3  403 ? -34.563 9.613   -2.815  1.00 83.80 403 C 1 
ATOM   10226 C CE1 . TYR   C 3  403 ? -33.623 7.738   -4.679  1.00 80.70 403 C 1 
ATOM   10227 C CE2 . TYR   C 3  403 ? -33.499 9.953   -3.667  1.00 81.65 403 C 1 
ATOM   10228 C CZ  . TYR   C 3  403 ? -33.032 9.010   -4.600  1.00 84.23 403 C 1 
ATOM   10229 O OH  . TYR   C 3  403 ? -32.000 9.346   -5.438  1.00 83.50 403 C 1 
ATOM   10230 N N   . PHE   C 3  404 ? -39.992 8.598   -1.857  1.00 83.38 404 C 1 
ATOM   10231 C CA  . PHE   C 3  404 ? -41.254 8.260   -1.184  1.00 82.76 404 C 1 
ATOM   10232 C C   . PHE   C 3  404 ? -41.094 8.005   0.325   1.00 83.09 404 C 1 
ATOM   10233 O O   . PHE   C 3  404 ? -41.801 7.184   0.909   1.00 77.64 404 C 1 
ATOM   10234 C CB  . PHE   C 3  404 ? -41.955 7.109   -1.923  1.00 80.09 404 C 1 
ATOM   10235 C CG  . PHE   C 3  404 ? -41.968 7.245   -3.431  1.00 78.54 404 C 1 
ATOM   10236 C CD1 . PHE   C 3  404 ? -42.903 8.080   -4.066  1.00 72.52 404 C 1 
ATOM   10237 C CD2 . PHE   C 3  404 ? -41.014 6.562   -4.210  1.00 73.04 404 C 1 
ATOM   10238 C CE1 . PHE   C 3  404 ? -42.893 8.220   -5.462  1.00 66.83 404 C 1 
ATOM   10239 C CE2 . PHE   C 3  404 ? -41.000 6.703   -5.608  1.00 67.44 404 C 1 
ATOM   10240 C CZ  . PHE   C 3  404 ? -41.943 7.530   -6.236  1.00 70.81 404 C 1 
ATOM   10241 N N   . GLN   C 3  405 ? -40.161 8.708   0.965   1.00 83.25 405 C 1 
ATOM   10242 C CA  . GLN   C 3  405 ? -39.860 8.616   2.393   1.00 83.27 405 C 1 
ATOM   10243 C C   . GLN   C 3  405 ? -40.214 9.929   3.101   1.00 83.18 405 C 1 
ATOM   10244 O O   . GLN   C 3  405 ? -40.376 10.975  2.474   1.00 79.59 405 C 1 
ATOM   10245 C CB  . GLN   C 3  405 ? -38.384 8.230   2.592   1.00 81.80 405 C 1 
ATOM   10246 C CG  . GLN   C 3  405 ? -38.032 6.878   1.955   1.00 80.77 405 C 1 
ATOM   10247 C CD  . GLN   C 3  405 ? -36.574 6.478   2.172   1.00 80.87 405 C 1 
ATOM   10248 O OE1 . GLN   C 3  405 ? -36.059 6.495   3.278   1.00 71.59 405 C 1 
ATOM   10249 N NE2 . GLN   C 3  405 ? -35.873 6.088   1.129   1.00 71.91 405 C 1 
ATOM   10250 N N   . ASP   C 3  406 ? -40.343 9.862   4.428   1.00 79.59 406 C 1 
ATOM   10251 C CA  . ASP   C 3  406 ? -40.646 11.017  5.274   1.00 78.21 406 C 1 
ATOM   10252 C C   . ASP   C 3  406 ? -39.519 11.241  6.290   1.00 77.27 406 C 1 
ATOM   10253 O O   . ASP   C 3  406 ? -39.334 10.464  7.230   1.00 71.69 406 C 1 
ATOM   10254 C CB  . ASP   C 3  406 ? -42.015 10.821  5.945   1.00 73.43 406 C 1 
ATOM   10255 C CG  . ASP   C 3  406 ? -42.458 12.019  6.787   1.00 67.58 406 C 1 
ATOM   10256 O OD1 . ASP   C 3  406 ? -41.710 13.022  6.888   1.00 60.91 406 C 1 
ATOM   10257 O OD2 . ASP   C 3  406 ? -43.553 11.936  7.373   1.00 61.26 406 C 1 
ATOM   10258 N N   . ALA   C 3  407 ? -38.778 12.322  6.113   1.00 76.09 407 C 1 
ATOM   10259 C CA  . ALA   C 3  407 ? -37.682 12.696  7.004   1.00 75.03 407 C 1 
ATOM   10260 C C   . ALA   C 3  407 ? -38.150 13.175  8.392   1.00 75.34 407 C 1 
ATOM   10261 O O   . ALA   C 3  407 ? -37.344 13.253  9.315   1.00 70.70 407 C 1 
ATOM   10262 C CB  . ALA   C 3  407 ? -36.836 13.763  6.302   1.00 70.57 407 C 1 
ATOM   10263 N N   . SER   C 3  408 ? -39.438 13.478  8.573   1.00 74.34 408 C 1 
ATOM   10264 C CA  . SER   C 3  408 ? -39.974 13.971  9.852   1.00 73.63 408 C 1 
ATOM   10265 C C   . SER   C 3  408 ? -39.861 12.962  11.001  1.00 74.15 408 C 1 
ATOM   10266 O O   . SER   C 3  408 ? -39.820 13.356  12.164  1.00 68.62 408 C 1 
ATOM   10267 C CB  . SER   C 3  408 ? -41.432 14.412  9.675   1.00 69.48 408 C 1 
ATOM   10268 O OG  . SER   C 3  408 ? -42.307 13.315  9.506   1.00 62.47 408 C 1 
ATOM   10269 N N   . ALA   C 3  409 ? -39.759 11.671  10.687  1.00 72.72 409 C 1 
ATOM   10270 C CA  . ALA   C 3  409 ? -39.550 10.604  11.669  1.00 71.85 409 C 1 
ATOM   10271 C C   . ALA   C 3  409 ? -38.091 10.488  12.172  1.00 72.73 409 C 1 
ATOM   10272 O O   . ALA   C 3  409 ? -37.808 9.670   13.046  1.00 66.77 409 C 1 
ATOM   10273 C CB  . ALA   C 3  409 ? -40.056 9.290   11.069  1.00 67.30 409 C 1 
ATOM   10274 N N   . GLY   C 3  410 ? -37.176 11.292  11.649  1.00 70.07 410 C 1 
ATOM   10275 C CA  . GLY   C 3  410 ? -35.748 11.279  11.981  1.00 70.36 410 C 1 
ATOM   10276 C C   . GLY   C 3  410 ? -34.894 10.588  10.915  1.00 72.89 410 C 1 
ATOM   10277 O O   . GLY   C 3  410 ? -35.355 9.697   10.201  1.00 68.46 410 C 1 
ATOM   10278 N N   . ALA   C 3  411 ? -33.623 10.988  10.825  1.00 69.52 411 C 1 
ATOM   10279 C CA  . ALA   C 3  411 ? -32.686 10.461  9.825   1.00 69.85 411 C 1 
ATOM   10280 C C   . ALA   C 3  411 ? -32.477 8.938   9.924   1.00 71.84 411 C 1 
ATOM   10281 O O   . ALA   C 3  411 ? -32.344 8.258   8.913   1.00 70.21 411 C 1 
ATOM   10282 C CB  . ALA   C 3  411 ? -31.355 11.206  9.979   1.00 66.92 411 C 1 
ATOM   10283 N N   . GLU   C 3  412 ? -32.516 8.396   11.134  1.00 70.30 412 C 1 
ATOM   10284 C CA  . GLU   C 3  412 ? -32.373 6.961   11.421  1.00 68.66 412 C 1 
ATOM   10285 C C   . GLU   C 3  412 ? -33.522 6.092   10.861  1.00 71.11 412 C 1 
ATOM   10286 O O   . GLU   C 3  412 ? -33.373 4.881   10.724  1.00 69.17 412 C 1 
ATOM   10287 C CB  . GLU   C 3  412 ? -32.231 6.784   12.944  1.00 65.27 412 C 1 
ATOM   10288 C CG  . GLU   C 3  412 ? -33.405 7.383   13.754  1.00 58.17 412 C 1 
ATOM   10289 C CD  . GLU   C 3  412 ? -33.217 7.324   15.274  1.00 49.87 412 C 1 
ATOM   10290 O OE1 . GLU   C 3  412 ? -34.113 7.853   15.979  1.00 44.98 412 C 1 
ATOM   10291 O OE2 . GLU   C 3  412 ? -32.202 6.749   15.747  1.00 46.57 412 C 1 
ATOM   10292 N N   . LYS   C 3  413 ? -34.651 6.712   10.491  1.00 79.66 413 C 1 
ATOM   10293 C CA  . LYS   C 3  413 ? -35.783 6.035   9.841   1.00 79.06 413 C 1 
ATOM   10294 C C   . LYS   C 3  413 ? -35.696 6.035   8.316   1.00 81.93 413 C 1 
ATOM   10295 O O   . LYS   C 3  413 ? -36.474 5.337   7.671   1.00 78.55 413 C 1 
ATOM   10296 C CB  . LYS   C 3  413 ? -37.109 6.651   10.314  1.00 74.47 413 C 1 
ATOM   10297 C CG  . LYS   C 3  413 ? -37.390 6.455   11.813  1.00 69.66 413 C 1 
ATOM   10298 C CD  . LYS   C 3  413 ? -37.528 4.975   12.191  1.00 62.78 413 C 1 
ATOM   10299 C CE  . LYS   C 3  413 ? -37.891 4.832   13.669  1.00 55.50 413 C 1 
ATOM   10300 N NZ  . LYS   C 3  413 ? -37.928 3.412   14.072  1.00 46.43 413 C 1 
ATOM   10301 N N   . LEU   C 3  414 ? -34.785 6.798   7.741   1.00 83.61 414 C 1 
ATOM   10302 C CA  . LEU   C 3  414 ? -34.575 6.850   6.301   1.00 85.75 414 C 1 
ATOM   10303 C C   . LEU   C 3  414 ? -33.814 5.610   5.814   1.00 87.52 414 C 1 
ATOM   10304 O O   . LEU   C 3  414 ? -32.907 5.108   6.475   1.00 86.44 414 C 1 
ATOM   10305 C CB  . LEU   C 3  414 ? -33.838 8.145   5.925   1.00 84.33 414 C 1 
ATOM   10306 C CG  . LEU   C 3  414 ? -34.595 9.440   6.263   1.00 83.35 414 C 1 
ATOM   10307 C CD1 . LEU   C 3  414 ? -33.689 10.640  6.015   1.00 78.71 414 C 1 
ATOM   10308 C CD2 . LEU   C 3  414 ? -35.856 9.604   5.416   1.00 79.40 414 C 1 
ATOM   10309 N N   . VAL   C 3  415 ? -34.171 5.155   4.619   1.00 88.86 415 C 1 
ATOM   10310 C CA  . VAL   C 3  415 ? -33.459 4.109   3.881   1.00 89.68 415 C 1 
ATOM   10311 C C   . VAL   C 3  415 ? -32.780 4.786   2.690   1.00 90.27 415 C 1 
ATOM   10312 O O   . VAL   C 3  415 ? -33.447 5.065   1.691   1.00 89.27 415 C 1 
ATOM   10313 C CB  . VAL   C 3  415 ? -34.412 2.984   3.447   1.00 88.89 415 C 1 
ATOM   10314 C CG1 . VAL   C 3  415 ? -33.654 1.872   2.733   1.00 83.67 415 C 1 
ATOM   10315 C CG2 . VAL   C 3  415 ? -35.138 2.379   4.654   1.00 85.20 415 C 1 
ATOM   10316 N N   . PRO   C 3  416 ? -31.484 5.113   2.785   1.00 90.81 416 C 1 
ATOM   10317 C CA  . PRO   C 3  416 ? -30.807 5.842   1.722   1.00 90.90 416 C 1 
ATOM   10318 C C   . PRO   C 3  416 ? -30.643 4.998   0.452   1.00 91.26 416 C 1 
ATOM   10319 O O   . PRO   C 3  416 ? -30.370 3.801   0.511   1.00 90.13 416 C 1 
ATOM   10320 C CB  . PRO   C 3  416 ? -29.463 6.276   2.313   1.00 88.73 416 C 1 
ATOM   10321 C CG  . PRO   C 3  416 ? -29.190 5.219   3.379   1.00 87.52 416 C 1 
ATOM   10322 C CD  . PRO   C 3  416 ? -30.580 4.880   3.906   1.00 90.26 416 C 1 
ATOM   10323 N N   . GLU   C 3  417 ? -30.760 5.652   -0.700  1.00 90.14 417 C 1 
ATOM   10324 C CA  . GLU   C 3  417 ? -30.467 5.108   -2.034  1.00 89.77 417 C 1 
ATOM   10325 C C   . GLU   C 3  417 ? -29.295 5.853   -2.702  1.00 90.37 417 C 1 
ATOM   10326 O O   . GLU   C 3  417 ? -29.162 5.889   -3.923  1.00 87.49 417 C 1 
ATOM   10327 C CB  . GLU   C 3  417 ? -31.735 5.114   -2.905  1.00 89.27 417 C 1 
ATOM   10328 C CG  . GLU   C 3  417 ? -32.838 4.175   -2.394  1.00 88.09 417 C 1 
ATOM   10329 C CD  . GLU   C 3  417 ? -34.042 4.120   -3.348  1.00 87.94 417 C 1 
ATOM   10330 O OE1 . GLU   C 3  417 ? -35.194 4.081   -2.864  1.00 79.49 417 C 1 
ATOM   10331 O OE2 . GLU   C 3  417 ? -33.833 4.111   -4.586  1.00 81.43 417 C 1 
ATOM   10332 N N   . GLY   C 3  418 ? -28.428 6.459   -1.895  1.00 90.64 418 C 1 
ATOM   10333 C CA  . GLY   C 3  418 ? -27.235 7.162   -2.334  1.00 90.44 418 C 1 
ATOM   10334 C C   . GLY   C 3  418 ? -26.254 7.384   -1.187  1.00 91.06 418 C 1 
ATOM   10335 O O   . GLY   C 3  418 ? -26.592 7.236   -0.014  1.00 89.25 418 C 1 
ATOM   10336 N N   . ILE   C 3  419 ? -25.022 7.755   -1.539  1.00 90.53 419 C 1 
ATOM   10337 C CA  . ILE   C 3  419 ? -23.941 8.032   -0.588  1.00 89.86 419 C 1 
ATOM   10338 C C   . ILE   C 3  419 ? -23.506 9.498   -0.628  1.00 89.82 419 C 1 
ATOM   10339 O O   . ILE   C 3  419 ? -23.868 10.245  -1.535  1.00 89.14 419 C 1 
ATOM   10340 C CB  . ILE   C 3  419 ? -22.764 7.051   -0.788  1.00 88.60 419 C 1 
ATOM   10341 C CG1 . ILE   C 3  419 ? -22.143 7.060   -2.203  1.00 81.70 419 C 1 
ATOM   10342 C CG2 . ILE   C 3  419 ? -23.194 5.619   -0.430  1.00 79.86 419 C 1 
ATOM   10343 C CD1 . ILE   C 3  419 ? -21.178 8.209   -2.468  1.00 73.91 419 C 1 
ATOM   10344 N N   . GLU   C 3  420 ? -22.700 9.888   0.353   1.00 89.88 420 C 1 
ATOM   10345 C CA  . GLU   C 3  420 ? -22.008 11.172  0.408   1.00 88.93 420 C 1 
ATOM   10346 C C   . GLU   C 3  420 ? -20.525 10.957  0.108   1.00 88.60 420 C 1 
ATOM   10347 O O   . GLU   C 3  420 ? -19.884 10.062  0.660   1.00 86.92 420 C 1 
ATOM   10348 C CB  . GLU   C 3  420 ? -22.221 11.832  1.777   1.00 87.57 420 C 1 
ATOM   10349 C CG  . GLU   C 3  420 ? -23.690 12.224  1.988   1.00 83.82 420 C 1 
ATOM   10350 C CD  . GLU   C 3  420 ? -23.962 12.792  3.382   1.00 82.17 420 C 1 
ATOM   10351 O OE1 . GLU   C 3  420 ? -24.840 12.239  4.084   1.00 72.69 420 C 1 
ATOM   10352 O OE2 . GLU   C 3  420 ? -23.324 13.798  3.749   1.00 73.57 420 C 1 
ATOM   10353 N N   . GLY   C 3  421 ? -19.969 11.780  -0.774  1.00 90.97 421 C 1 
ATOM   10354 C CA  . GLY   C 3  421 ? -18.586 11.668  -1.197  1.00 90.44 421 C 1 
ATOM   10355 C C   . GLY   C 3  421 ? -17.994 12.992  -1.662  1.00 91.35 421 C 1 
ATOM   10356 O O   . GLY   C 3  421 ? -18.501 14.074  -1.370  1.00 89.51 421 C 1 
ATOM   10357 N N   . ARG   C 3  422 ? -16.903 12.890  -2.384  1.00 90.85 422 C 1 
ATOM   10358 C CA  . ARG   C 3  422 ? -16.219 14.022  -3.010  1.00 90.43 422 C 1 
ATOM   10359 C C   . ARG   C 3  422 ? -15.677 13.633  -4.379  1.00 90.32 422 C 1 
ATOM   10360 O O   . ARG   C 3  422 ? -15.339 12.477  -4.616  1.00 88.92 422 C 1 
ATOM   10361 C CB  . ARG   C 3  422 ? -15.120 14.568  -2.080  1.00 88.26 422 C 1 
ATOM   10362 C CG  . ARG   C 3  422 ? -14.031 13.532  -1.764  1.00 84.11 422 C 1 
ATOM   10363 C CD  . ARG   C 3  422 ? -13.032 14.091  -0.745  1.00 83.45 422 C 1 
ATOM   10364 N NE  . ARG   C 3  422 ? -12.135 13.022  -0.278  1.00 79.80 422 C 1 
ATOM   10365 C CZ  . ARG   C 3  422 ? -11.627 12.898  0.933   1.00 77.92 422 C 1 
ATOM   10366 N NH1 . ARG   C 3  422 ? -11.782 13.808  1.853   1.00 70.57 422 C 1 
ATOM   10367 N NH2 . ARG   C 3  422 ? -10.967 11.832  1.240   1.00 72.22 422 C 1 
ATOM   10368 N N   . VAL   C 3  423 ? -15.551 14.619  -5.243  1.00 91.18 423 C 1 
ATOM   10369 C CA  . VAL   C 3  423 ? -14.908 14.491  -6.553  1.00 91.02 423 C 1 
ATOM   10370 C C   . VAL   C 3  423 ? -13.730 15.469  -6.639  1.00 90.85 423 C 1 
ATOM   10371 O O   . VAL   C 3  423 ? -13.759 16.501  -5.964  1.00 90.06 423 C 1 
ATOM   10372 C CB  . VAL   C 3  423 ? -15.907 14.701  -7.704  1.00 90.40 423 C 1 
ATOM   10373 C CG1 . VAL   C 3  423 ? -16.971 13.609  -7.710  1.00 83.45 423 C 1 
ATOM   10374 C CG2 . VAL   C 3  423 ? -16.603 16.067  -7.656  1.00 83.89 423 C 1 
ATOM   10375 N N   . PRO   C 3  424 ? -12.699 15.197  -7.450  1.00 90.04 424 C 1 
ATOM   10376 C CA  . PRO   C 3  424 ? -11.623 16.157  -7.678  1.00 88.94 424 C 1 
ATOM   10377 C C   . PRO   C 3  424 ? -12.166 17.499  -8.193  1.00 89.47 424 C 1 
ATOM   10378 O O   . PRO   C 3  424 ? -13.096 17.531  -9.003  1.00 88.77 424 C 1 
ATOM   10379 C CB  . PRO   C 3  424 ? -10.681 15.499  -8.689  1.00 86.49 424 C 1 
ATOM   10380 C CG  . PRO   C 3  424 ? -10.959 14.006  -8.512  1.00 83.65 424 C 1 
ATOM   10381 C CD  . PRO   C 3  424 ? -12.442 13.965  -8.162  1.00 86.86 424 C 1 
ATOM   10382 N N   . TYR   C 3  425 ? -11.559 18.592  -7.738  1.00 89.77 425 C 1 
ATOM   10383 C CA  . TYR   C 3  425 ? -11.805 19.907  -8.321  1.00 89.37 425 C 1 
ATOM   10384 C C   . TYR   C 3  425 ? -11.331 19.919  -9.778  1.00 88.67 425 C 1 
ATOM   10385 O O   . TYR   C 3  425 ? -10.209 19.503  -10.071 1.00 87.42 425 C 1 
ATOM   10386 C CB  . TYR   C 3  425 ? -11.104 20.978  -7.484  1.00 88.63 425 C 1 
ATOM   10387 C CG  . TYR   C 3  425 ? -11.228 22.366  -8.070  1.00 88.51 425 C 1 
ATOM   10388 C CD1 . TYR   C 3  425 ? -10.123 22.984  -8.680  1.00 84.56 425 C 1 
ATOM   10389 C CD2 . TYR   C 3  425 ? -12.461 23.044  -8.023  1.00 84.73 425 C 1 
ATOM   10390 C CE1 . TYR   C 3  425 ? -10.240 24.273  -9.222  1.00 83.19 425 C 1 
ATOM   10391 C CE2 . TYR   C 3  425 ? -12.590 24.334  -8.563  1.00 83.04 425 C 1 
ATOM   10392 C CZ  . TYR   C 3  425 ? -11.472 24.948  -9.159  1.00 86.23 425 C 1 
ATOM   10393 O OH  . TYR   C 3  425 ? -11.585 26.214  -9.673  1.00 84.29 425 C 1 
ATOM   10394 N N   . LYS   C 3  426 ? -12.184 20.388  -10.680 1.00 90.11 426 C 1 
ATOM   10395 C CA  . LYS   C 3  426 ? -11.962 20.319  -12.135 1.00 88.81 426 C 1 
ATOM   10396 C C   . LYS   C 3  426 ? -11.703 21.680  -12.791 1.00 88.09 426 C 1 
ATOM   10397 O O   . LYS   C 3  426 ? -11.449 21.732  -13.991 1.00 82.69 426 C 1 
ATOM   10398 C CB  . LYS   C 3  426 ? -13.155 19.601  -12.792 1.00 86.81 426 C 1 
ATOM   10399 C CG  . LYS   C 3  426 ? -13.315 18.144  -12.315 1.00 85.41 426 C 1 
ATOM   10400 C CD  . LYS   C 3  426 ? -14.547 17.490  -12.938 1.00 82.53 426 C 1 
ATOM   10401 C CE  . LYS   C 3  426 ? -14.748 16.086  -12.363 1.00 79.34 426 C 1 
ATOM   10402 N NZ  . LYS   C 3  426 ? -16.029 15.492  -12.803 1.00 73.15 426 C 1 
ATOM   10403 N N   . GLY   C 3  427 ? -11.762 22.773  -12.048 1.00 89.14 427 C 1 
ATOM   10404 C CA  . GLY   C 3  427 ? -11.668 24.124  -12.597 1.00 89.52 427 C 1 
ATOM   10405 C C   . GLY   C 3  427 ? -12.988 24.611  -13.208 1.00 91.66 427 C 1 
ATOM   10406 O O   . GLY   C 3  427 ? -14.074 24.203  -12.792 1.00 90.72 427 C 1 
ATOM   10407 N N   . ALA   C 3  428 ? -12.879 25.499  -14.192 1.00 92.08 428 C 1 
ATOM   10408 C CA  . ALA   C 3  428 ? -14.034 26.111  -14.838 1.00 92.94 428 C 1 
ATOM   10409 C C   . ALA   C 3  428 ? -14.836 25.106  -15.681 1.00 93.78 428 C 1 
ATOM   10410 O O   . ALA   C 3  428 ? -14.271 24.262  -16.377 1.00 92.08 428 C 1 
ATOM   10411 C CB  . ALA   C 3  428 ? -13.557 27.294  -15.687 1.00 90.78 428 C 1 
ATOM   10412 N N   . LEU   C 3  429 ? -16.159 25.264  -15.684 1.00 95.38 429 C 1 
ATOM   10413 C CA  . LEU   C 3  429 ? -17.075 24.447  -16.485 1.00 95.99 429 C 1 
ATOM   10414 C C   . LEU   C 3  429 ? -16.711 24.450  -17.976 1.00 96.18 429 C 1 
ATOM   10415 O O   . LEU   C 3  429 ? -16.766 23.407  -18.624 1.00 95.49 429 C 1 
ATOM   10416 C CB  . LEU   C 3  429 ? -18.503 24.982  -16.283 1.00 95.58 429 C 1 
ATOM   10417 C CG  . LEU   C 3  429 ? -19.566 24.250  -17.131 1.00 95.56 429 C 1 
ATOM   10418 C CD1 . LEU   C 3  429 ? -19.790 22.824  -16.651 1.00 90.69 429 C 1 
ATOM   10419 C CD2 . LEU   C 3  429 ? -20.883 25.004  -17.069 1.00 90.96 429 C 1 
ATOM   10420 N N   . SER   C 3  430 ? -16.320 25.609  -18.518 1.00 94.99 430 C 1 
ATOM   10421 C CA  . SER   C 3  430 ? -16.007 25.768  -19.943 1.00 94.71 430 C 1 
ATOM   10422 C C   . SER   C 3  430 ? -14.957 24.774  -20.448 1.00 94.92 430 C 1 
ATOM   10423 O O   . SER   C 3  430 ? -15.105 24.222  -21.536 1.00 93.42 430 C 1 
ATOM   10424 C CB  . SER   C 3  430 ? -15.541 27.201  -20.218 1.00 93.00 430 C 1 
ATOM   10425 O OG  . SER   C 3  430 ? -14.389 27.526  -19.458 1.00 83.45 430 C 1 
ATOM   10426 N N   . ALA   C 3  431 ? -13.931 24.487  -19.644 1.00 93.51 431 C 1 
ATOM   10427 C CA  . ALA   C 3  431 ? -12.898 23.514  -19.993 1.00 92.50 431 C 1 
ATOM   10428 C C   . ALA   C 3  431 ? -13.459 22.081  -20.066 1.00 93.11 431 C 1 
ATOM   10429 O O   . ALA   C 3  431 ? -13.133 21.332  -20.987 1.00 91.87 431 C 1 
ATOM   10430 C CB  . ALA   C 3  431 ? -11.755 23.624  -18.975 1.00 90.49 431 C 1 
ATOM   10431 N N   . ILE   C 3  432 ? -14.340 21.715  -19.136 1.00 94.56 432 C 1 
ATOM   10432 C CA  . ILE   C 3  432 ? -15.010 20.407  -19.136 1.00 94.48 432 C 1 
ATOM   10433 C C   . ILE   C 3  432 ? -15.945 20.274  -20.343 1.00 95.03 432 C 1 
ATOM   10434 O O   . ILE   C 3  432 ? -15.892 19.274  -21.055 1.00 94.44 432 C 1 
ATOM   10435 C CB  . ILE   C 3  432 ? -15.760 20.171  -17.808 1.00 93.53 432 C 1 
ATOM   10436 C CG1 . ILE   C 3  432 ? -14.845 20.317  -16.573 1.00 89.84 432 C 1 
ATOM   10437 C CG2 . ILE   C 3  432 ? -16.459 18.793  -17.792 1.00 89.50 432 C 1 
ATOM   10438 C CD1 . ILE   C 3  432 ? -13.612 19.405  -16.562 1.00 80.20 432 C 1 
ATOM   10439 N N   . VAL   C 3  433 ? -16.755 21.305  -20.608 1.00 95.85 433 C 1 
ATOM   10440 C CA  . VAL   C 3  433 ? -17.646 21.336  -21.777 1.00 96.26 433 C 1 
ATOM   10441 C C   . VAL   C 3  433 ? -16.844 21.222  -23.074 1.00 96.14 433 C 1 
ATOM   10442 O O   . VAL   C 3  433 ? -17.214 20.444  -23.948 1.00 95.52 433 C 1 
ATOM   10443 C CB  . VAL   C 3  433 ? -18.527 22.604  -21.777 1.00 96.03 433 C 1 
ATOM   10444 C CG1 . VAL   C 3  433 ? -19.349 22.729  -23.061 1.00 92.55 433 C 1 
ATOM   10445 C CG2 . VAL   C 3  433 ? -19.513 22.576  -20.602 1.00 91.92 433 C 1 
ATOM   10446 N N   . HIS   C 3  434 ? -15.721 21.923  -23.175 1.00 95.49 434 C 1 
ATOM   10447 C CA  . HIS   C 3  434 ? -14.853 21.852  -24.349 1.00 94.69 434 C 1 
ATOM   10448 C C   . HIS   C 3  434 ? -14.366 20.422  -24.619 1.00 94.61 434 C 1 
ATOM   10449 O O   . HIS   C 3  434 ? -14.476 19.938  -25.747 1.00 93.77 434 C 1 
ATOM   10450 C CB  . HIS   C 3  434 ? -13.668 22.809  -24.177 1.00 93.34 434 C 1 
ATOM   10451 C CG  . HIS   C 3  434 ? -12.792 22.856  -25.398 1.00 90.81 434 C 1 
ATOM   10452 N ND1 . HIS   C 3  434 ? -13.123 23.470  -26.593 1.00 81.09 434 C 1 
ATOM   10453 C CD2 . HIS   C 3  434 ? -11.572 22.258  -25.572 1.00 81.04 434 C 1 
ATOM   10454 C CE1 . HIS   C 3  434 ? -12.127 23.243  -27.457 1.00 82.82 434 C 1 
ATOM   10455 N NE2 . HIS   C 3  434 ? -11.167 22.515  -26.874 1.00 83.66 434 C 1 
ATOM   10456 N N   . GLN   C 3  435 ? -13.889 19.718  -23.588 1.00 94.21 435 C 1 
ATOM   10457 C CA  . GLN   C 3  435 ? -13.430 18.334  -23.728 1.00 93.25 435 C 1 
ATOM   10458 C C   . GLN   C 3  435 ? -14.580 17.367  -24.068 1.00 93.54 435 C 1 
ATOM   10459 O O   . GLN   C 3  435 ? -14.437 16.526  -24.955 1.00 92.92 435 C 1 
ATOM   10460 C CB  . GLN   C 3  435 ? -12.700 17.892  -22.447 1.00 92.56 435 C 1 
ATOM   10461 C CG  . GLN   C 3  435 ? -11.368 18.636  -22.219 1.00 90.76 435 C 1 
ATOM   10462 C CD  . GLN   C 3  435 ? -10.336 18.407  -23.330 1.00 91.45 435 C 1 
ATOM   10463 O OE1 . GLN   C 3  435 ? -10.306 17.379  -23.985 1.00 83.09 435 C 1 
ATOM   10464 N NE2 . GLN   C 3  435 ? -9.465  19.360  -23.576 1.00 82.05 435 C 1 
ATOM   10465 N N   . LEU   C 3  436 ? -15.734 17.514  -23.421 1.00 95.72 436 C 1 
ATOM   10466 C CA  . LEU   C 3  436 ? -16.918 16.694  -23.706 1.00 95.73 436 C 1 
ATOM   10467 C C   . LEU   C 3  436 ? -17.410 16.884  -25.150 1.00 96.02 436 C 1 
ATOM   10468 O O   . LEU   C 3  436 ? -17.647 15.908  -25.862 1.00 95.53 436 C 1 
ATOM   10469 C CB  . LEU   C 3  436 ? -18.042 17.048  -22.714 1.00 95.59 436 C 1 
ATOM   10470 C CG  . LEU   C 3  436 ? -17.815 16.574  -21.270 1.00 95.07 436 C 1 
ATOM   10471 C CD1 . LEU   C 3  436 ? -18.904 17.173  -20.380 1.00 91.15 436 C 1 
ATOM   10472 C CD2 . LEU   C 3  436 ? -17.878 15.055  -21.154 1.00 91.16 436 C 1 
ATOM   10473 N N   . MET   C 3  437 ? -17.534 18.132  -25.588 1.00 95.90 437 C 1 
ATOM   10474 C CA  . MET   C 3  437 ? -17.978 18.439  -26.948 1.00 95.73 437 C 1 
ATOM   10475 C C   . MET   C 3  437 ? -16.923 18.045  -27.988 1.00 95.60 437 C 1 
ATOM   10476 O O   . MET   C 3  437 ? -17.284 17.533  -29.044 1.00 94.85 437 C 1 
ATOM   10477 C CB  . MET   C 3  437 ? -18.366 19.917  -27.070 1.00 95.62 437 C 1 
ATOM   10478 C CG  . MET   C 3  437 ? -19.580 20.328  -26.216 1.00 94.33 437 C 1 
ATOM   10479 S SD  . MET   C 3  437 ? -21.123 19.402  -26.488 1.00 93.93 437 C 1 
ATOM   10480 C CE  . MET   C 3  437 ? -20.920 18.017  -25.361 1.00 85.49 437 C 1 
ATOM   10481 N N   . GLY   C 3  438 ? -15.644 18.200  -27.666 1.00 94.40 438 C 1 
ATOM   10482 C CA  . GLY   C 3  438 ? -14.554 17.714  -28.504 1.00 93.61 438 C 1 
ATOM   10483 C C   . GLY   C 3  438 ? -14.609 16.202  -28.727 1.00 94.03 438 C 1 
ATOM   10484 O O   . GLY   C 3  438 ? -14.530 15.747  -29.864 1.00 93.07 438 C 1 
ATOM   10485 N N   . GLY   C 3  439 ? -14.831 15.434  -27.660 1.00 94.40 439 C 1 
ATOM   10486 C CA  . GLY   C 3  439 ? -15.016 13.983  -27.752 1.00 94.18 439 C 1 
ATOM   10487 C C   . GLY   C 3  439 ? -16.234 13.586  -28.589 1.00 94.86 439 C 1 
ATOM   10488 O O   . GLY   C 3  439 ? -16.133 12.723  -29.458 1.00 94.18 439 C 1 
ATOM   10489 N N   . LEU   C 3  440 ? -17.367 14.263  -28.395 1.00 96.29 440 C 1 
ATOM   10490 C CA  . LEU   C 3  440 ? -18.568 14.035  -29.208 1.00 96.47 440 C 1 
ATOM   10491 C C   . LEU   C 3  440 ? -18.326 14.387  -30.684 1.00 96.55 440 C 1 
ATOM   10492 O O   . LEU   C 3  440 ? -18.697 13.611  -31.564 1.00 96.15 440 C 1 
ATOM   10493 C CB  . LEU   C 3  440 ? -19.749 14.822  -28.610 1.00 96.50 440 C 1 
ATOM   10494 C CG  . LEU   C 3  440 ? -21.077 14.660  -29.386 1.00 96.30 440 C 1 
ATOM   10495 C CD1 . LEU   C 3  440 ? -21.546 13.210  -29.472 1.00 91.00 440 C 1 
ATOM   10496 C CD2 . LEU   C 3  440 ? -22.172 15.472  -28.702 1.00 91.24 440 C 1 
ATOM   10497 N N   . ARG   C 3  441 ? -17.679 15.514  -30.970 1.00 96.02 441 C 1 
ATOM   10498 C CA  . ARG   C 3  441 ? -17.302 15.910  -32.334 1.00 95.33 441 C 1 
ATOM   10499 C C   . ARG   C 3  441 ? -16.381 14.876  -32.989 1.00 95.29 441 C 1 
ATOM   10500 O O   . ARG   C 3  441 ? -16.595 14.535  -34.147 1.00 94.42 441 C 1 
ATOM   10501 C CB  . ARG   C 3  441 ? -16.614 17.278  -32.317 1.00 94.61 441 C 1 
ATOM   10502 C CG  . ARG   C 3  441 ? -17.585 18.436  -32.066 1.00 92.22 441 C 1 
ATOM   10503 C CD  . ARG   C 3  441 ? -16.810 19.765  -31.968 1.00 90.73 441 C 1 
ATOM   10504 N NE  . ARG   C 3  441 ? -17.709 20.919  -31.777 1.00 88.76 441 C 1 
ATOM   10505 C CZ  . ARG   C 3  441 ? -18.484 21.466  -32.717 1.00 88.72 441 C 1 
ATOM   10506 N NH1 . ARG   C 3  441 ? -18.483 21.058  -33.958 1.00 79.03 441 C 1 
ATOM   10507 N NH2 . ARG   C 3  441 ? -19.283 22.442  -32.407 1.00 84.68 441 C 1 
ATOM   10508 N N   . ALA   C 3  442 ? -15.405 14.357  -32.242 1.00 94.46 442 C 1 
ATOM   10509 C CA  . ALA   C 3  442 ? -14.537 13.287  -32.723 1.00 93.77 442 C 1 
ATOM   10510 C C   . ALA   C 3  442 ? -15.354 12.031  -33.087 1.00 94.02 442 C 1 
ATOM   10511 O O   . ALA   C 3  442 ? -15.234 11.525  -34.202 1.00 93.47 442 C 1 
ATOM   10512 C CB  . ALA   C 3  442 ? -13.466 12.993  -31.663 1.00 93.24 442 C 1 
ATOM   10513 N N   . ALA   C 3  443 ? -16.252 11.598  -32.201 1.00 95.06 443 C 1 
ATOM   10514 C CA  . ALA   C 3  443 ? -17.134 10.460  -32.462 1.00 95.10 443 C 1 
ATOM   10515 C C   . ALA   C 3  443 ? -18.026 10.676  -33.697 1.00 95.42 443 C 1 
ATOM   10516 O O   . ALA   C 3  443 ? -18.188 9.770   -34.515 1.00 94.70 443 C 1 
ATOM   10517 C CB  . ALA   C 3  443 ? -17.984 10.207  -31.212 1.00 94.95 443 C 1 
ATOM   10518 N N   . MET   C 3  444 ? -18.567 11.877  -33.869 1.00 96.12 444 C 1 
ATOM   10519 C CA  . MET   C 3  444 ? -19.352 12.236  -35.054 1.00 96.12 444 C 1 
ATOM   10520 C C   . MET   C 3  444 ? -18.497 12.205  -36.330 1.00 95.95 444 C 1 
ATOM   10521 O O   . MET   C 3  444 ? -18.950 11.696  -37.349 1.00 94.99 444 C 1 
ATOM   10522 C CB  . MET   C 3  444 ? -20.010 13.609  -34.853 1.00 96.26 444 C 1 
ATOM   10523 C CG  . MET   C 3  444 ? -21.111 13.568  -33.787 1.00 95.38 444 C 1 
ATOM   10524 S SD  . MET   C 3  444 ? -21.847 15.186  -33.388 1.00 94.75 444 C 1 
ATOM   10525 C CE  . MET   C 3  444 ? -22.824 15.458  -34.883 1.00 87.13 444 C 1 
ATOM   10526 N N   . GLY   C 3  445 ? -17.263 12.683  -36.265 1.00 95.04 445 C 1 
ATOM   10527 C CA  . GLY   C 3  445 ? -16.304 12.587  -37.364 1.00 94.31 445 C 1 
ATOM   10528 C C   . GLY   C 3  445 ? -15.978 11.140  -37.743 1.00 94.70 445 C 1 
ATOM   10529 O O   . GLY   C 3  445 ? -16.052 10.778  -38.915 1.00 93.27 445 C 1 
ATOM   10530 N N   . TYR   C 3  446 ? -15.689 10.287  -36.744 1.00 95.29 446 C 1 
ATOM   10531 C CA  . TYR   C 3  446 ? -15.417 8.860   -36.964 1.00 95.03 446 C 1 
ATOM   10532 C C   . TYR   C 3  446 ? -16.614 8.096   -37.552 1.00 95.03 446 C 1 
ATOM   10533 O O   . TYR   C 3  446 ? -16.425 7.121   -38.273 1.00 94.00 446 C 1 
ATOM   10534 C CB  . TYR   C 3  446 ? -15.011 8.203   -35.643 1.00 94.33 446 C 1 
ATOM   10535 C CG  . TYR   C 3  446 ? -13.575 8.418   -35.221 1.00 93.93 446 C 1 
ATOM   10536 C CD1 . TYR   C 3  446 ? -12.522 7.864   -35.976 1.00 89.91 446 C 1 
ATOM   10537 C CD2 . TYR   C 3  446 ? -13.283 9.126   -34.046 1.00 90.32 446 C 1 
ATOM   10538 C CE1 . TYR   C 3  446 ? -11.188 8.026   -35.565 1.00 89.58 446 C 1 
ATOM   10539 C CE2 . TYR   C 3  446 ? -11.954 9.294   -33.624 1.00 89.04 446 C 1 
ATOM   10540 C CZ  . TYR   C 3  446 ? -10.908 8.741   -34.389 1.00 92.04 446 C 1 
ATOM   10541 O OH  . TYR   C 3  446 ? -9.612  8.912   -33.978 1.00 90.09 446 C 1 
ATOM   10542 N N   . THR   C 3  447 ? -17.829 8.519   -37.247 1.00 95.94 447 C 1 
ATOM   10543 C CA  . THR   C 3  447 ? -19.059 7.848   -37.703 1.00 95.71 447 C 1 
ATOM   10544 C C   . THR   C 3  447 ? -19.694 8.497   -38.936 1.00 95.43 447 C 1 
ATOM   10545 O O   . THR   C 3  447 ? -20.685 7.981   -39.456 1.00 93.35 447 C 1 
ATOM   10546 C CB  . THR   C 3  447 ? -20.081 7.734   -36.565 1.00 95.20 447 C 1 
ATOM   10547 O OG1 . THR   C 3  447 ? -20.421 9.002   -36.054 1.00 90.72 447 C 1 
ATOM   10548 C CG2 . THR   C 3  447 ? -19.559 6.891   -35.402 1.00 89.93 447 C 1 
ATOM   10549 N N   . GLY   C 3  448 ? -19.143 9.611   -39.411 1.00 94.99 448 C 1 
ATOM   10550 C CA  . GLY   C 3  448 ? -19.678 10.354  -40.555 1.00 94.65 448 C 1 
ATOM   10551 C C   . GLY   C 3  448 ? -20.991 11.091  -40.268 1.00 95.15 448 C 1 
ATOM   10552 O O   . GLY   C 3  448 ? -21.738 11.396  -41.195 1.00 92.23 448 C 1 
ATOM   10553 N N   . SER   C 3  449 ? -21.287 11.365  -39.003 1.00 95.55 449 C 1 
ATOM   10554 C CA  . SER   C 3  449 ? -22.528 12.031  -38.592 1.00 95.70 449 C 1 
ATOM   10555 C C   . SER   C 3  449 ? -22.362 13.556  -38.624 1.00 95.67 449 C 1 
ATOM   10556 O O   . SER   C 3  449 ? -21.608 14.117  -37.833 1.00 94.30 449 C 1 
ATOM   10557 C CB  . SER   C 3  449 ? -22.937 11.567  -37.191 1.00 95.18 449 C 1 
ATOM   10558 O OG  . SER   C 3  449 ? -23.067 10.154  -37.142 1.00 90.52 449 C 1 
ATOM   10559 N N   . ALA   C 3  450 ? -23.083 14.233  -39.515 1.00 96.14 450 C 1 
ATOM   10560 C CA  . ALA   C 3  450 ? -22.992 15.690  -39.654 1.00 96.14 450 C 1 
ATOM   10561 C C   . ALA   C 3  450 ? -23.743 16.461  -38.553 1.00 96.37 450 C 1 
ATOM   10562 O O   . ALA   C 3  450 ? -23.402 17.604  -38.246 1.00 94.06 450 C 1 
ATOM   10563 C CB  . ALA   C 3  450 ? -23.517 16.071  -41.043 1.00 94.68 450 C 1 
ATOM   10564 N N   . ASP   C 3  451 ? -24.761 15.841  -37.986 1.00 96.57 451 C 1 
ATOM   10565 C CA  . ASP   C 3  451 ? -25.607 16.419  -36.944 1.00 96.62 451 C 1 
ATOM   10566 C C   . ASP   C 3  451 ? -26.056 15.353  -35.930 1.00 96.96 451 C 1 
ATOM   10567 O O   . ASP   C 3  451 ? -25.852 14.149  -36.105 1.00 95.24 451 C 1 
ATOM   10568 C CB  . ASP   C 3  451 ? -26.790 17.167  -37.596 1.00 94.94 451 C 1 
ATOM   10569 C CG  . ASP   C 3  451 ? -27.696 16.275  -38.444 1.00 92.96 451 C 1 
ATOM   10570 O OD1 . ASP   C 3  451 ? -28.134 15.220  -37.935 1.00 85.00 451 C 1 
ATOM   10571 O OD2 . ASP   C 3  451 ? -27.988 16.660  -39.596 1.00 84.34 451 C 1 
ATOM   10572 N N   . ILE   C 3  452 ? -26.676 15.798  -34.840 1.00 97.18 452 C 1 
ATOM   10573 C CA  . ILE   C 3  452 ? -27.161 14.923  -33.763 1.00 97.16 452 C 1 
ATOM   10574 C C   . ILE   C 3  452 ? -28.211 13.923  -34.263 1.00 96.99 452 C 1 
ATOM   10575 O O   . ILE   C 3  452 ? -28.231 12.786  -33.804 1.00 96.08 452 C 1 
ATOM   10576 C CB  . ILE   C 3  452 ? -27.701 15.770  -32.591 1.00 96.48 452 C 1 
ATOM   10577 C CG1 . ILE   C 3  452 ? -26.597 16.615  -31.926 1.00 94.03 452 C 1 
ATOM   10578 C CG2 . ILE   C 3  452 ? -28.416 14.906  -31.533 1.00 94.24 452 C 1 
ATOM   10579 C CD1 . ILE   C 3  452 ? -25.426 15.839  -31.313 1.00 88.74 452 C 1 
ATOM   10580 N N   . GLN   C 3  453 ? -29.049 14.301  -35.228 1.00 96.63 453 C 1 
ATOM   10581 C CA  . GLN   C 3  453 ? -30.058 13.389  -35.768 1.00 96.11 453 C 1 
ATOM   10582 C C   . GLN   C 3  453 ? -29.412 12.196  -36.482 1.00 96.19 453 C 1 
ATOM   10583 O O   . GLN   C 3  453 ? -29.823 11.058  -36.264 1.00 94.90 453 C 1 
ATOM   10584 C CB  . GLN   C 3  453 ? -31.020 14.158  -36.687 1.00 94.82 453 C 1 
ATOM   10585 C CG  . GLN   C 3  453 ? -32.172 13.283  -37.217 1.00 88.76 453 C 1 
ATOM   10586 C CD  . GLN   C 3  453 ? -33.099 12.739  -36.116 1.00 83.26 453 C 1 
ATOM   10587 O OE1 . GLN   C 3  453 ? -33.082 13.151  -34.968 1.00 74.49 453 C 1 
ATOM   10588 N NE2 . GLN   C 3  453 ? -33.937 11.783  -36.440 1.00 70.72 453 C 1 
ATOM   10589 N N   . GLN   C 3  454 ? -28.373 12.436  -37.284 1.00 96.44 454 C 1 
ATOM   10590 C CA  . GLN   C 3  454 ? -27.585 11.368  -37.898 1.00 96.30 454 C 1 
ATOM   10591 C C   . GLN   C 3  454 ? -26.874 10.531  -36.830 1.00 96.37 454 C 1 
ATOM   10592 O O   . GLN   C 3  454 ? -26.973 9.307   -36.861 1.00 94.96 454 C 1 
ATOM   10593 C CB  . GLN   C 3  454 ? -26.580 11.952  -38.897 1.00 95.38 454 C 1 
ATOM   10594 C CG  . GLN   C 3  454 ? -27.276 12.502  -40.153 1.00 90.77 454 C 1 
ATOM   10595 C CD  . GLN   C 3  454 ? -26.288 13.032  -41.195 1.00 88.42 454 C 1 
ATOM   10596 O OE1 . GLN   C 3  454 ? -25.088 13.120  -40.998 1.00 79.31 454 C 1 
ATOM   10597 N NE2 . GLN   C 3  454 ? -26.771 13.408  -42.357 1.00 76.29 454 C 1 
ATOM   10598 N N   . MET   C 3  455 ? -26.247 11.177  -35.844 1.00 96.86 455 C 1 
ATOM   10599 C CA  . MET   C 3  455 ? -25.546 10.483  -34.758 1.00 96.94 455 C 1 
ATOM   10600 C C   . MET   C 3  455 ? -26.476 9.545   -33.975 1.00 97.12 455 C 1 
ATOM   10601 O O   . MET   C 3  455 ? -26.111 8.413   -33.680 1.00 96.28 455 C 1 
ATOM   10602 C CB  . MET   C 3  455 ? -24.895 11.525  -33.834 1.00 96.36 455 C 1 
ATOM   10603 C CG  . MET   C 3  455 ? -23.942 10.909  -32.809 1.00 94.20 455 C 1 
ATOM   10604 S SD  . MET   C 3  455 ? -22.515 10.083  -33.553 1.00 94.09 455 C 1 
ATOM   10605 C CE  . MET   C 3  455 ? -21.621 9.603   -32.068 1.00 89.21 455 C 1 
ATOM   10606 N N   . ARG   C 3  456 ? -27.696 9.971   -33.693 1.00 96.73 456 C 1 
ATOM   10607 C CA  . ARG   C 3  456 ? -28.703 9.189   -32.963 1.00 96.46 456 C 1 
ATOM   10608 C C   . ARG   C 3  456 ? -29.247 7.991   -33.741 1.00 96.42 456 C 1 
ATOM   10609 O O   . ARG   C 3  456 ? -29.761 7.051   -33.132 1.00 94.84 456 C 1 
ATOM   10610 C CB  . ARG   C 3  456 ? -29.867 10.103  -32.585 1.00 95.40 456 C 1 
ATOM   10611 C CG  . ARG   C 3  456 ? -29.518 11.090  -31.455 1.00 90.78 456 C 1 
ATOM   10612 C CD  . ARG   C 3  456 ? -30.696 12.007  -31.117 1.00 90.34 456 C 1 
ATOM   10613 N NE  . ARG   C 3  456 ? -31.860 11.205  -30.707 1.00 87.92 456 C 1 
ATOM   10614 C CZ  . ARG   C 3  456 ? -32.921 10.888  -31.457 1.00 88.65 456 C 1 
ATOM   10615 N NH1 . ARG   C 3  456 ? -33.166 11.452  -32.613 1.00 78.37 456 C 1 
ATOM   10616 N NH2 . ARG   C 3  456 ? -33.742 9.982   -31.044 1.00 81.99 456 C 1 
ATOM   10617 N N   . THR   C 3  457 ? -29.216 8.020   -35.077 1.00 95.95 457 C 1 
ATOM   10618 C CA  . THR   C 3  457 ? -29.990 7.085   -35.911 1.00 95.28 457 C 1 
ATOM   10619 C C   . THR   C 3  457 ? -29.159 6.196   -36.834 1.00 95.20 457 C 1 
ATOM   10620 O O   . THR   C 3  457 ? -29.602 5.089   -37.145 1.00 92.50 457 C 1 
ATOM   10621 C CB  . THR   C 3  457 ? -31.040 7.832   -36.745 1.00 93.67 457 C 1 
ATOM   10622 O OG1 . THR   C 3  457 ? -30.441 8.791   -37.586 1.00 87.93 457 C 1 
ATOM   10623 C CG2 . THR   C 3  457 ? -32.070 8.556   -35.876 1.00 86.19 457 C 1 
ATOM   10624 N N   . GLN   C 3  458 ? -27.983 6.637   -37.269 1.00 95.09 458 C 1 
ATOM   10625 C CA  . GLN   C 3  458 ? -27.202 5.934   -38.293 1.00 94.44 458 C 1 
ATOM   10626 C C   . GLN   C 3  458 ? -26.049 5.065   -37.762 1.00 94.96 458 C 1 
ATOM   10627 O O   . GLN   C 3  458 ? -25.923 3.936   -38.239 1.00 92.47 458 C 1 
ATOM   10628 C CB  . GLN   C 3  458 ? -26.699 6.932   -39.340 1.00 92.30 458 C 1 
ATOM   10629 C CG  . GLN   C 3  458 ? -27.849 7.600   -40.119 1.00 84.46 458 C 1 
ATOM   10630 C CD  . GLN   C 3  458 ? -27.342 8.528   -41.223 1.00 76.69 458 C 1 
ATOM   10631 O OE1 . GLN   C 3  458 ? -26.164 8.808   -41.356 1.00 67.58 458 C 1 
ATOM   10632 N NE2 . GLN   C 3  458 ? -28.228 9.027   -42.061 1.00 65.03 458 C 1 
ATOM   10633 N N   . PRO   C 3  459 ? -25.198 5.507   -36.811 1.00 96.15 459 C 1 
ATOM   10634 C CA  . PRO   C 3  459 ? -24.050 4.705   -36.386 1.00 96.04 459 C 1 
ATOM   10635 C C   . PRO   C 3  459 ? -24.448 3.356   -35.782 1.00 96.12 459 C 1 
ATOM   10636 O O   . PRO   C 3  459 ? -25.512 3.197   -35.178 1.00 94.97 459 C 1 
ATOM   10637 C CB  . PRO   C 3  459 ? -23.254 5.574   -35.407 1.00 95.16 459 C 1 
ATOM   10638 C CG  . PRO   C 3  459 ? -23.654 6.991   -35.785 1.00 93.87 459 C 1 
ATOM   10639 C CD  . PRO   C 3  459 ? -25.111 6.830   -36.209 1.00 95.31 459 C 1 
ATOM   10640 N N   . GLN   C 3  460 ? -23.556 2.374   -35.945 1.00 95.57 460 C 1 
ATOM   10641 C CA  . GLN   C 3  460 ? -23.720 1.024   -35.410 1.00 95.17 460 C 1 
ATOM   10642 C C   . GLN   C 3  460 ? -22.809 0.813   -34.196 1.00 95.74 460 C 1 
ATOM   10643 O O   . GLN   C 3  460 ? -21.748 1.426   -34.091 1.00 93.74 460 C 1 
ATOM   10644 C CB  . GLN   C 3  460 ? -23.406 -0.012  -36.500 1.00 93.19 460 C 1 
ATOM   10645 C CG  . GLN   C 3  460 ? -24.259 0.122   -37.777 1.00 87.78 460 C 1 
ATOM   10646 C CD  . GLN   C 3  460 ? -25.755 -0.108  -37.528 1.00 83.40 460 C 1 
ATOM   10647 O OE1 . GLN   C 3  460 ? -26.173 -1.138  -37.030 1.00 73.41 460 C 1 
ATOM   10648 N NE2 . GLN   C 3  460 ? -26.589 0.852   -37.867 1.00 70.31 460 C 1 
ATOM   10649 N N   . PHE   C 3  461 ? -23.191 -0.106  -33.315 1.00 96.16 461 C 1 
ATOM   10650 C CA  . PHE   C 3  461 ? -22.353 -0.617  -32.239 1.00 96.21 461 C 1 
ATOM   10651 C C   . PHE   C 3  461 ? -21.795 -1.999  -32.583 1.00 96.09 461 C 1 
ATOM   10652 O O   . PHE   C 3  461 ? -22.425 -2.789  -33.286 1.00 94.57 461 C 1 
ATOM   10653 C CB  . PHE   C 3  461 ? -23.147 -0.692  -30.935 1.00 95.45 461 C 1 
ATOM   10654 C CG  . PHE   C 3  461 ? -23.572 0.635   -30.362 1.00 96.25 461 C 1 
ATOM   10655 C CD1 . PHE   C 3  461 ? -22.666 1.396   -29.604 1.00 91.97 461 C 1 
ATOM   10656 C CD2 . PHE   C 3  461 ? -24.889 1.097   -30.538 1.00 91.81 461 C 1 
ATOM   10657 C CE1 . PHE   C 3  461 ? -23.072 2.603   -29.015 1.00 91.46 461 C 1 
ATOM   10658 C CE2 . PHE   C 3  461 ? -25.299 2.305   -29.951 1.00 90.87 461 C 1 
ATOM   10659 C CZ  . PHE   C 3  461 ? -24.390 3.057   -29.184 1.00 94.91 461 C 1 
ATOM   10660 N N   . VAL   C 3  462 ? -20.639 -2.321  -32.011 1.00 94.65 462 C 1 
ATOM   10661 C CA  . VAL   C 3  462 ? -20.256 -3.699  -31.705 1.00 93.70 462 C 1 
ATOM   10662 C C   . VAL   C 3  462 ? -20.464 -3.939  -30.213 1.00 94.07 462 C 1 
ATOM   10663 O O   . VAL   C 3  462 ? -20.162 -3.069  -29.397 1.00 93.50 462 C 1 
ATOM   10664 C CB  . VAL   C 3  462 ? -18.812 -4.043  -32.118 1.00 92.14 462 C 1 
ATOM   10665 C CG1 . VAL   C 3  462 ? -18.693 -4.071  -33.628 1.00 85.49 462 C 1 
ATOM   10666 C CG2 . VAL   C 3  462 ? -17.747 -3.082  -31.568 1.00 85.00 462 C 1 
ATOM   10667 N N   . ARG   C 3  463 ? -20.954 -5.117  -29.845 1.00 94.01 463 C 1 
ATOM   10668 C CA  . ARG   C 3  463 ? -20.855 -5.600  -28.467 1.00 94.21 463 C 1 
ATOM   10669 C C   . ARG   C 3  463 ? -19.420 -6.060  -28.228 1.00 93.94 463 C 1 
ATOM   10670 O O   . ARG   C 3  463 ? -18.830 -6.705  -29.085 1.00 91.91 463 C 1 
ATOM   10671 C CB  . ARG   C 3  463 ? -21.880 -6.717  -28.231 1.00 92.76 463 C 1 
ATOM   10672 C CG  . ARG   C 3  463 ? -21.811 -7.264  -26.801 1.00 89.99 463 C 1 
ATOM   10673 C CD  . ARG   C 3  463 ? -22.872 -8.333  -26.585 1.00 87.26 463 C 1 
ATOM   10674 N NE  . ARG   C 3  463 ? -22.733 -8.922  -25.244 1.00 84.56 463 C 1 
ATOM   10675 C CZ  . ARG   C 3  463 ? -23.582 -9.745  -24.655 1.00 81.14 463 C 1 
ATOM   10676 N NH1 . ARG   C 3  463 ? -24.654 -10.179 -25.248 1.00 74.41 463 C 1 
ATOM   10677 N NH2 . ARG   C 3  463 ? -23.366 -10.145 -23.440 1.00 76.21 463 C 1 
ATOM   10678 N N   . ILE   C 3  464 ? -18.873 -5.764  -27.050 1.00 93.48 464 C 1 
ATOM   10679 C CA  . ILE   C 3  464 ? -17.520 -6.159  -26.656 1.00 92.57 464 C 1 
ATOM   10680 C C   . ILE   C 3  464 ? -17.543 -6.964  -25.353 1.00 92.72 464 C 1 
ATOM   10681 O O   . ILE   C 3  464 ? -18.552 -7.022  -24.645 1.00 92.12 464 C 1 
ATOM   10682 C CB  . ILE   C 3  464 ? -16.575 -4.934  -26.592 1.00 91.86 464 C 1 
ATOM   10683 C CG1 . ILE   C 3  464 ? -16.972 -3.948  -25.474 1.00 88.40 464 C 1 
ATOM   10684 C CG2 . ILE   C 3  464 ? -16.530 -4.234  -27.960 1.00 85.13 464 C 1 
ATOM   10685 C CD1 . ILE   C 3  464 ? -15.977 -2.793  -25.293 1.00 85.04 464 C 1 
ATOM   10686 N N   . THR   C 3  465 ? -16.414 -7.590  -25.029 1.00 92.01 465 C 1 
ATOM   10687 C CA  . THR   C 3  465 ? -16.187 -8.325  -23.781 1.00 90.42 465 C 1 
ATOM   10688 C C   . THR   C 3  465 ? -15.390 -7.470  -22.787 1.00 90.61 465 C 1 
ATOM   10689 O O   . THR   C 3  465 ? -14.955 -6.363  -23.103 1.00 89.62 465 C 1 
ATOM   10690 C CB  . THR   C 3  465 ? -15.445 -9.639  -24.067 1.00 89.49 465 C 1 
ATOM   10691 O OG1 . THR   C 3  465 ? -14.160 -9.332  -24.550 1.00 86.22 465 C 1 
ATOM   10692 C CG2 . THR   C 3  465 ? -16.167 -10.516 -25.092 1.00 85.16 465 C 1 
ATOM   10693 N N   . GLY   C 3  466 ? -15.153 -8.002  -21.576 1.00 89.37 466 C 1 
ATOM   10694 C CA  . GLY   C 3  466 ? -14.252 -7.370  -20.611 1.00 88.66 466 C 1 
ATOM   10695 C C   . GLY   C 3  466 ? -12.835 -7.179  -21.160 1.00 89.87 466 C 1 
ATOM   10696 O O   . GLY   C 3  466 ? -12.245 -6.118  -20.970 1.00 88.87 466 C 1 
ATOM   10697 N N   . ALA   C 3  467 ? -12.326 -8.151  -21.912 1.00 88.85 467 C 1 
ATOM   10698 C CA  . ALA   C 3  467 ? -11.036 -8.036  -22.590 1.00 87.61 467 C 1 
ATOM   10699 C C   . ALA   C 3  467 ? -11.032 -6.914  -23.647 1.00 88.18 467 C 1 
ATOM   10700 O O   . ALA   C 3  467 ? -10.084 -6.139  -23.724 1.00 88.16 467 C 1 
ATOM   10701 C CB  . ALA   C 3  467 ? -10.692 -9.391  -23.218 1.00 87.66 467 C 1 
ATOM   10702 N N   . GLY   C 3  468 ? -12.113 -6.774  -24.398 1.00 88.23 468 C 1 
ATOM   10703 C CA  . GLY   C 3  468 ? -12.278 -5.687  -25.361 1.00 86.35 468 C 1 
ATOM   10704 C C   . GLY   C 3  468 ? -12.275 -4.299  -24.715 1.00 87.75 468 C 1 
ATOM   10705 O O   . GLY   C 3  468 ? -11.720 -3.358  -25.282 1.00 88.04 468 C 1 
ATOM   10706 N N   . MET   C 3  469 ? -12.826 -4.169  -23.509 1.00 89.81 469 C 1 
ATOM   10707 C CA  . MET   C 3  469 ? -12.750 -2.909  -22.765 1.00 88.08 469 C 1 
ATOM   10708 C C   . MET   C 3  469 ? -11.362 -2.681  -22.149 1.00 88.11 469 C 1 
ATOM   10709 O O   . MET   C 3  469 ? -10.855 -1.566  -22.218 1.00 89.11 469 C 1 
ATOM   10710 C CB  . MET   C 3  469 ? -13.872 -2.815  -21.723 1.00 87.47 469 C 1 
ATOM   10711 C CG  . MET   C 3  469 ? -13.958 -1.404  -21.115 1.00 81.56 469 C 1 
ATOM   10712 S SD  . MET   C 3  469 ? -13.973 0.003   -22.283 1.00 75.21 469 C 1 
ATOM   10713 C CE  . MET   C 3  469 ? -15.574 -0.206  -23.070 1.00 65.04 469 C 1 
ATOM   10714 N N   . ALA   C 3  470 ? -10.713 -3.717  -21.621 1.00 85.62 470 C 1 
ATOM   10715 C CA  . ALA   C 3  470 ? -9.339  -3.614  -21.131 1.00 85.24 470 C 1 
ATOM   10716 C C   . ALA   C 3  470 ? -8.367  -3.151  -22.236 1.00 85.41 470 C 1 
ATOM   10717 O O   . ALA   C 3  470 ? -7.541  -2.275  -22.007 1.00 86.65 470 C 1 
ATOM   10718 C CB  . ALA   C 3  470 ? -8.921  -4.962  -20.532 1.00 85.97 470 C 1 
ATOM   10719 N N   . GLU   C 3  471 ? -8.526  -3.647  -23.451 1.00 90.65 471 C 1 
ATOM   10720 C CA  . GLU   C 3  471 ? -7.780  -3.169  -24.628 1.00 89.24 471 C 1 
ATOM   10721 C C   . GLU   C 3  471 ? -8.124  -1.710  -25.000 1.00 89.13 471 C 1 
ATOM   10722 O O   . GLU   C 3  471 ? -7.320  -1.020  -25.628 1.00 88.02 471 C 1 
ATOM   10723 C CB  . GLU   C 3  471 ? -8.074  -4.103  -25.816 1.00 89.33 471 C 1 
ATOM   10724 C CG  . GLU   C 3  471 ? -7.226  -3.807  -27.069 1.00 88.43 471 C 1 
ATOM   10725 C CD  . GLU   C 3  471 ? -7.734  -4.582  -28.292 1.00 89.21 471 C 1 
ATOM   10726 O OE1 . GLU   C 3  471 ? -7.088  -5.563  -28.702 1.00 81.28 471 C 1 
ATOM   10727 O OE2 . GLU   C 3  471 ? -8.796  -4.212  -28.839 1.00 86.58 471 C 1 
ATOM   10728 N N   . SER   C 3  472 ? -9.305  -1.239  -24.639 1.00 89.58 472 C 1 
ATOM   10729 C CA  . SER   C 3  472 ? -9.748  0.124   -24.947 1.00 88.23 472 C 1 
ATOM   10730 C C   . SER   C 3  472 ? -9.196  1.171   -23.975 1.00 88.13 472 C 1 
ATOM   10731 O O   . SER   C 3  472 ? -9.039  2.331   -24.346 1.00 87.40 472 C 1 
ATOM   10732 C CB  . SER   C 3  472 ? -11.277 0.193   -24.967 1.00 88.63 472 C 1 
ATOM   10733 O OG  . SER   C 3  472 ? -11.815 -0.754  -25.879 1.00 85.41 472 C 1 
ATOM   10734 N N   . HIS   C 3  473 ? -8.900  0.766   -22.748 1.00 90.10 473 C 1 
ATOM   10735 C CA  . HIS   C 3  473 ? -8.195  1.584   -21.766 1.00 89.84 473 C 1 
ATOM   10736 C C   . HIS   C 3  473 ? -6.685  1.598   -22.029 1.00 89.41 473 C 1 
ATOM   10737 O O   . HIS   C 3  473 ? -6.150  0.796   -22.790 1.00 89.26 473 C 1 
ATOM   10738 C CB  . HIS   C 3  473 ? -8.542  1.107   -20.351 1.00 89.39 473 C 1 
ATOM   10739 C CG  . HIS   C 3  473 ? -9.829  1.702   -19.853 1.00 89.25 473 C 1 
ATOM   10740 N ND1 . HIS   C 3  473 ? -9.963  2.971   -19.315 1.00 81.67 473 C 1 
ATOM   10741 C CD2 . HIS   C 3  473 ? -11.083 1.142   -19.865 1.00 81.00 473 C 1 
ATOM   10742 C CE1 . HIS   C 3  473 ? -11.258 3.157   -19.003 1.00 84.27 473 C 1 
ATOM   10743 N NE2 . HIS   C 3  473 ? -11.971 2.076   -19.329 1.00 84.48 473 C 1 
ATOM   10744 N N   . VAL   C 3  474 ? -5.981  2.530   -21.384 1.00 88.56 474 C 1 
ATOM   10745 C CA  . VAL   C 3  474 ? -4.516  2.544   -21.393 1.00 87.04 474 C 1 
ATOM   10746 C C   . VAL   C 3  474 ? -4.004  1.279   -20.698 1.00 85.82 474 C 1 
ATOM   10747 O O   . VAL   C 3  474 ? -4.434  0.958   -19.590 1.00 85.63 474 C 1 
ATOM   10748 C CB  . VAL   C 3  474 ? -3.969  3.816   -20.719 1.00 85.70 474 C 1 
ATOM   10749 C CG1 . VAL   C 3  474 ? -2.445  3.803   -20.627 1.00 81.41 474 C 1 
ATOM   10750 C CG2 . VAL   C 3  474 ? -4.381  5.065   -21.508 1.00 83.25 474 C 1 
ATOM   10751 N N   . HIS   C 3  475 ? -3.086  0.577   -21.331 1.00 90.11 475 C 1 
ATOM   10752 C CA  . HIS   C 3  475 ? -2.516  -0.672  -20.823 1.00 88.93 475 C 1 
ATOM   10753 C C   . HIS   C 3  475 ? -1.023  -0.783  -21.163 1.00 88.28 475 C 1 
ATOM   10754 O O   . HIS   C 3  475 ? -0.529  -0.091  -22.044 1.00 86.19 475 C 1 
ATOM   10755 C CB  . HIS   C 3  475 ? -3.330  -1.853  -21.378 1.00 87.42 475 C 1 
ATOM   10756 C CG  . HIS   C 3  475 ? -3.285  -1.982  -22.877 1.00 88.07 475 C 1 
ATOM   10757 N ND1 . HIS   C 3  475 ? -2.273  -2.563  -23.610 1.00 80.46 475 C 1 
ATOM   10758 C CD2 . HIS   C 3  475 ? -4.228  -1.549  -23.784 1.00 78.27 475 C 1 
ATOM   10759 C CE1 . HIS   C 3  475 ? -2.590  -2.483  -24.912 1.00 82.25 475 C 1 
ATOM   10760 N NE2 . HIS   C 3  475 ? -3.771  -1.867  -25.058 1.00 83.04 475 C 1 
ATOM   10761 N N   . ASP   C 3  476 ? -0.293  -1.640  -20.454 1.00 81.12 476 C 1 
ATOM   10762 C CA  . ASP   C 3  476 ? 1.131   -1.932  -20.713 1.00 79.59 476 C 1 
ATOM   10763 C C   . ASP   C 3  476 ? 2.071   -0.707  -20.736 1.00 78.74 476 C 1 
ATOM   10764 O O   . ASP   C 3  476 ? 3.153   -0.731  -21.328 1.00 76.48 476 C 1 
ATOM   10765 C CB  . ASP   C 3  476 ? 1.274   -2.808  -21.971 1.00 78.81 476 C 1 
ATOM   10766 C CG  . ASP   C 3  476 ? 0.530   -4.137  -21.845 1.00 76.29 476 C 1 
ATOM   10767 O OD1 . ASP   C 3  476 ? 1.048   -5.005  -21.098 1.00 70.24 476 C 1 
ATOM   10768 O OD2 . ASP   C 3  476 ? -0.517  -4.298  -22.499 1.00 71.50 476 C 1 
ATOM   10769 N N   . VAL   C 3  477 ? 1.676   0.378   -20.087 1.00 82.34 477 C 1 
ATOM   10770 C CA  . VAL   C 3  477 ? 2.456   1.616   -19.978 1.00 81.52 477 C 1 
ATOM   10771 C C   . VAL   C 3  477 ? 2.176   2.282   -18.634 1.00 80.79 477 C 1 
ATOM   10772 O O   . VAL   C 3  477 ? 1.047   2.301   -18.148 1.00 82.52 477 C 1 
ATOM   10773 C CB  . VAL   C 3  477 ? 2.164   2.560   -21.172 1.00 81.89 477 C 1 
ATOM   10774 C CG1 . VAL   C 3  477 ? 0.707   3.014   -21.261 1.00 73.97 477 C 1 
ATOM   10775 C CG2 . VAL   C 3  477 ? 3.052   3.806   -21.159 1.00 77.77 477 C 1 
ATOM   10776 N N   . GLN   C 3  478 ? 3.205   2.857   -18.033 1.00 81.11 478 C 1 
ATOM   10777 C CA  . GLN   C 3  478 ? 3.040   3.699   -16.854 1.00 79.58 478 C 1 
ATOM   10778 C C   . GLN   C 3  478 ? 2.760   5.138   -17.299 1.00 78.07 478 C 1 
ATOM   10779 O O   . GLN   C 3  478 ? 3.630   5.789   -17.874 1.00 82.35 478 C 1 
ATOM   10780 C CB  . GLN   C 3  478 ? 4.278   3.565   -15.952 1.00 81.45 478 C 1 
ATOM   10781 C CG  . GLN   C 3  478 ? 4.049   4.207   -14.579 1.00 75.73 478 C 1 
ATOM   10782 C CD  . GLN   C 3  478 ? 5.231   4.010   -13.626 1.00 71.35 478 C 1 
ATOM   10783 O OE1 . GLN   C 3  478 ? 6.381   3.909   -14.013 1.00 65.73 478 C 1 
ATOM   10784 N NE2 . GLN   C 3  478 ? 4.989   3.976   -12.332 1.00 64.97 478 C 1 
ATOM   10785 N N   . ILE   C 3  479 ? 1.573   5.639   -16.998 1.00 83.26 479 C 1 
ATOM   10786 C CA  . ILE   C 3  479 ? 1.205   7.032   -17.274 1.00 83.28 479 C 1 
ATOM   10787 C C   . ILE   C 3  479 ? 2.070   7.961   -16.409 1.00 82.93 479 C 1 
ATOM   10788 O O   . ILE   C 3  479 ? 2.211   7.749   -15.206 1.00 84.25 479 C 1 
ATOM   10789 C CB  . ILE   C 3  479 ? -0.308  7.266   -17.051 1.00 82.98 479 C 1 
ATOM   10790 C CG1 . ILE   C 3  479 ? -1.139  6.356   -17.985 1.00 80.19 479 C 1 
ATOM   10791 C CG2 . ILE   C 3  479 ? -0.672  8.744   -17.284 1.00 80.10 479 C 1 
ATOM   10792 C CD1 . ILE   C 3  479 ? -2.655  6.435   -17.777 1.00 74.54 479 C 1 
ATOM   10793 N N   . THR   C 3  480 ? 2.639   8.993   -17.031 1.00 83.69 480 C 1 
ATOM   10794 C CA  . THR   C 3  480 ? 3.397   10.053  -16.346 1.00 82.47 480 C 1 
ATOM   10795 C C   . THR   C 3  480 ? 2.621   11.367  -16.290 1.00 82.90 480 C 1 
ATOM   10796 O O   . THR   C 3  480 ? 2.686   12.073  -15.286 1.00 82.54 480 C 1 
ATOM   10797 C CB  . THR   C 3  480 ? 4.768   10.276  -16.997 1.00 81.43 480 C 1 
ATOM   10798 O OG1 . THR   C 3  480 ? 4.650   10.492  -18.387 1.00 77.37 480 C 1 
ATOM   10799 C CG2 . THR   C 3  480 ? 5.690   9.078   -16.804 1.00 77.05 480 C 1 
ATOM   10800 N N   . LYS   C 3  481 ? 1.865   11.674  -17.336 1.00 81.53 481 C 1 
ATOM   10801 C CA  . LYS   C 3  481 ? 0.958   12.820  -17.436 1.00 81.29 481 C 1 
ATOM   10802 C C   . LYS   C 3  481 ? -0.395  12.340  -17.954 1.00 80.81 481 C 1 
ATOM   10803 O O   . LYS   C 3  481 ? -0.470  11.744  -19.025 1.00 79.90 481 C 1 
ATOM   10804 C CB  . LYS   C 3  481 ? 1.526   13.895  -18.375 1.00 80.09 481 C 1 
ATOM   10805 C CG  . LYS   C 3  481 ? 2.897   14.432  -17.941 1.00 75.22 481 C 1 
ATOM   10806 C CD  . LYS   C 3  481 ? 3.296   15.627  -18.806 1.00 71.38 481 C 1 
ATOM   10807 C CE  . LYS   C 3  481 ? 4.723   16.060  -18.481 1.00 64.32 481 C 1 
ATOM   10808 N NZ  . LYS   C 3  481 ? 5.009   17.409  -19.019 1.00 56.54 481 C 1 
ATOM   10809 N N   . GLU   C 3  482 ? -1.450  12.605  -17.195 1.00 81.61 482 C 1 
ATOM   10810 C CA  . GLU   C 3  482 ? -2.815  12.301  -17.624 1.00 80.10 482 C 1 
ATOM   10811 C C   . GLU   C 3  482 ? -3.347  13.401  -18.548 1.00 80.27 482 C 1 
ATOM   10812 O O   . GLU   C 3  482 ? -3.048  14.585  -18.384 1.00 79.37 482 C 1 
ATOM   10813 C CB  . GLU   C 3  482 ? -3.732  12.101  -16.410 1.00 78.72 482 C 1 
ATOM   10814 C CG  . GLU   C 3  482 ? -3.440  10.783  -15.679 1.00 75.82 482 C 1 
ATOM   10815 C CD  . GLU   C 3  482 ? -4.231  10.596  -14.380 1.00 72.29 482 C 1 
ATOM   10816 O OE1 . GLU   C 3  482 ? -4.136  9.498   -13.791 1.00 65.35 482 C 1 
ATOM   10817 O OE2 . GLU   C 3  482 ? -4.899  11.552  -13.920 1.00 68.11 482 C 1 
ATOM   10818 N N   . ALA   C 3  483 ? -4.165  13.005  -19.508 1.00 83.98 483 C 1 
ATOM   10819 C CA  . ALA   C 3  483 ? -4.916  13.937  -20.334 1.00 84.26 483 C 1 
ATOM   10820 C C   . ALA   C 3  483 ? -6.098  14.538  -19.543 1.00 85.02 483 C 1 
ATOM   10821 O O   . ALA   C 3  483 ? -6.647  13.877  -18.660 1.00 83.44 483 C 1 
ATOM   10822 C CB  . ALA   C 3  483 ? -5.377  13.199  -21.591 1.00 81.84 483 C 1 
ATOM   10823 N N   . PRO   C 3  484 ? -6.549  15.763  -19.867 1.00 83.82 484 C 1 
ATOM   10824 C CA  . PRO   C 3  484 ? -7.664  16.396  -19.151 1.00 83.76 484 C 1 
ATOM   10825 C C   . PRO   C 3  484 ? -9.006  15.664  -19.303 1.00 85.04 484 C 1 
ATOM   10826 O O   . PRO   C 3  484 ? -9.927  15.898  -18.530 1.00 83.30 484 C 1 
ATOM   10827 C CB  . PRO   C 3  484 ? -7.730  17.820  -19.719 1.00 82.09 484 C 1 
ATOM   10828 C CG  . PRO   C 3  484 ? -7.143  17.675  -21.124 1.00 83.40 484 C 1 
ATOM   10829 C CD  . PRO   C 3  484 ? -6.051  16.628  -20.921 1.00 86.92 484 C 1 
ATOM   10830 N N   . ASN   C 3  485 ? -9.123  14.783  -20.277 1.00 88.52 485 C 1 
ATOM   10831 C CA  . ASN   C 3  485 ? -10.325 14.011  -20.600 1.00 88.39 485 C 1 
ATOM   10832 C C   . ASN   C 3  485 ? -10.199 12.503  -20.314 1.00 88.44 485 C 1 
ATOM   10833 O O   . ASN   C 3  485 ? -11.101 11.737  -20.660 1.00 85.42 485 C 1 
ATOM   10834 C CB  . ASN   C 3  485 ? -10.696 14.288  -22.063 1.00 86.75 485 C 1 
ATOM   10835 C CG  . ASN   C 3  485 ? -9.656  13.820  -23.072 1.00 86.88 485 C 1 
ATOM   10836 O OD1 . ASN   C 3  485 ? -8.560  13.399  -22.752 1.00 80.79 485 C 1 
ATOM   10837 N ND2 . ASN   C 3  485 ? -9.981  13.928  -24.343 1.00 80.84 485 C 1 
ATOM   10838 N N   . TYR   C 3  486 ? -9.105  12.083  -19.709 1.00 85.21 486 C 1 
ATOM   10839 C CA  . TYR   C 3  486 ? -8.863  10.693  -19.335 1.00 85.47 486 C 1 
ATOM   10840 C C   . TYR   C 3  486 ? -8.208  10.600  -17.961 1.00 84.90 486 C 1 
ATOM   10841 O O   . TYR   C 3  486 ? -7.276  11.336  -17.648 1.00 82.04 486 C 1 
ATOM   10842 C CB  . TYR   C 3  486 ? -7.998  10.002  -20.392 1.00 84.25 486 C 1 
ATOM   10843 C CG  . TYR   C 3  486 ? -7.767  8.534   -20.102 1.00 85.02 486 C 1 
ATOM   10844 C CD1 . TYR   C 3  486 ? -6.578  8.099   -19.487 1.00 81.66 486 C 1 
ATOM   10845 C CD2 . TYR   C 3  486 ? -8.772  7.596   -20.402 1.00 81.58 486 C 1 
ATOM   10846 C CE1 . TYR   C 3  486 ? -6.390  6.744   -19.178 1.00 79.03 486 C 1 
ATOM   10847 C CE2 . TYR   C 3  486 ? -8.594  6.238   -20.095 1.00 80.20 486 C 1 
ATOM   10848 C CZ  . TYR   C 3  486 ? -7.402  5.814   -19.482 1.00 82.91 486 C 1 
ATOM   10849 O OH  . TYR   C 3  486 ? -7.229  4.493   -19.172 1.00 82.05 486 C 1 
ATOM   10850 N N   . ARG   C 3  487 ? -8.663  9.659   -17.158 1.00 81.67 487 C 1 
ATOM   10851 C CA  . ARG   C 3  487 ? -8.104  9.331   -15.849 1.00 78.94 487 C 1 
ATOM   10852 C C   . ARG   C 3  487 ? -8.164  7.824   -15.652 1.00 77.91 487 C 1 
ATOM   10853 O O   . ARG   C 3  487 ? -9.128  7.184   -16.074 1.00 73.46 487 C 1 
ATOM   10854 C CB  . ARG   C 3  487 ? -8.827  10.120  -14.741 1.00 74.84 487 C 1 
ATOM   10855 C CG  . ARG   C 3  487 ? -10.358 9.984   -14.803 1.00 67.02 487 C 1 
ATOM   10856 C CD  . ARG   C 3  487 ? -11.017 10.909  -13.773 1.00 63.56 487 C 1 
ATOM   10857 N NE  . ARG   C 3  487 ? -12.485 10.838  -13.892 1.00 56.57 487 C 1 
ATOM   10858 C CZ  . ARG   C 3  487 ? -13.365 11.495  -13.161 1.00 50.15 487 C 1 
ATOM   10859 N NH1 . ARG   C 3  487 ? -12.991 12.332  -12.230 1.00 47.50 487 C 1 
ATOM   10860 N NH2 . ARG   C 3  487 ? -14.634 11.311  -13.356 1.00 43.90 487 C 1 
ATOM   10861 N N   . VAL   C 3  488 ? -7.144  7.272   -15.018 1.00 74.65 488 C 1 
ATOM   10862 C CA  . VAL   C 3  488 ? -7.172  5.864   -14.608 1.00 69.89 488 C 1 
ATOM   10863 C C   . VAL   C 3  488 ? -8.217  5.724   -13.508 1.00 65.88 488 C 1 
ATOM   10864 O O   . VAL   C 3  488 ? -8.232  6.509   -12.561 1.00 59.57 488 C 1 
ATOM   10865 C CB  . VAL   C 3  488 ? -5.786  5.369   -14.147 1.00 66.20 488 C 1 
ATOM   10866 C CG1 . VAL   C 3  488 ? -5.799  3.859   -13.917 1.00 59.22 488 C 1 
ATOM   10867 C CG2 . VAL   C 3  488 ? -4.709  5.666   -15.201 1.00 59.45 488 C 1 
ATOM   10868 N N   . GLY   C 3  489 ? -9.127  4.775   -13.682 1.00 61.48 489 C 1 
ATOM   10869 C CA  . GLY   C 3  489 ? -10.162 4.461   -12.692 1.00 55.34 489 C 1 
ATOM   10870 C C   . GLY   C 3  489 ? -9.596  3.805   -11.449 1.00 50.35 489 C 1 
ATOM   10871 O O   . GLY   C 3  489 ? -8.529  3.163   -11.526 1.00 44.52 489 C 1 
ATOM   10872 O OXT . GLY   C 3  489 ? -10.256 3.921   -10.380 1.00 48.04 489 C 1 
ATOM   10873 N N   . MET   D 4  1   ? -19.123 -35.931 -24.074 1.00 65.84 1   D 1 
ATOM   10874 C CA  . MET   D 4  1   ? -19.445 -34.509 -24.316 1.00 73.62 1   D 1 
ATOM   10875 C C   . MET   D 4  1   ? -19.604 -33.818 -22.971 1.00 78.69 1   D 1 
ATOM   10876 O O   . MET   D 4  1   ? -20.014 -34.473 -22.018 1.00 72.86 1   D 1 
ATOM   10877 C CB  . MET   D 4  1   ? -20.707 -34.400 -25.184 1.00 64.97 1   D 1 
ATOM   10878 C CG  . MET   D 4  1   ? -20.712 -33.174 -26.090 1.00 56.10 1   D 1 
ATOM   10879 S SD  . MET   D 4  1   ? -22.133 -33.221 -27.226 1.00 49.54 1   D 1 
ATOM   10880 C CE  . MET   D 4  1   ? -21.549 -32.121 -28.531 1.00 42.37 1   D 1 
ATOM   10881 N N   . LEU   D 4  2   ? -19.277 -32.534 -22.846 1.00 80.53 2   D 1 
ATOM   10882 C CA  . LEU   D 4  2   ? -19.454 -31.781 -21.602 1.00 84.78 2   D 1 
ATOM   10883 C C   . LEU   D 4  2   ? -20.954 -31.671 -21.285 1.00 87.87 2   D 1 
ATOM   10884 O O   . LEU   D 4  2   ? -21.724 -31.175 -22.107 1.00 85.81 2   D 1 
ATOM   10885 C CB  . LEU   D 4  2   ? -18.775 -30.410 -21.748 1.00 82.24 2   D 1 
ATOM   10886 C CG  . LEU   D 4  2   ? -18.703 -29.599 -20.444 1.00 79.62 2   D 1 
ATOM   10887 C CD1 . LEU   D 4  2   ? -17.801 -30.274 -19.403 1.00 73.94 2   D 1 
ATOM   10888 C CD2 . LEU   D 4  2   ? -18.127 -28.218 -20.730 1.00 74.99 2   D 1 
ATOM   10889 N N   . ARG   D 4  3   ? -21.370 -32.153 -20.118 1.00 91.75 3   D 1 
ATOM   10890 C CA  . ARG   D 4  3   ? -22.783 -32.256 -19.724 1.00 92.30 3   D 1 
ATOM   10891 C C   . ARG   D 4  3   ? -23.226 -30.993 -18.984 1.00 93.05 3   D 1 
ATOM   10892 O O   . ARG   D 4  3   ? -23.297 -30.989 -17.756 1.00 91.30 3   D 1 
ATOM   10893 C CB  . ARG   D 4  3   ? -22.993 -33.534 -18.887 1.00 91.48 3   D 1 
ATOM   10894 C CG  . ARG   D 4  3   ? -22.636 -34.818 -19.655 1.00 89.52 3   D 1 
ATOM   10895 C CD  . ARG   D 4  3   ? -22.873 -36.080 -18.804 1.00 87.89 3   D 1 
ATOM   10896 N NE  . ARG   D 4  3   ? -22.078 -36.102 -17.564 1.00 85.06 3   D 1 
ATOM   10897 C CZ  . ARG   D 4  3   ? -20.787 -36.390 -17.439 1.00 85.30 3   D 1 
ATOM   10898 N NH1 . ARG   D 4  3   ? -20.038 -36.736 -18.455 1.00 74.21 3   D 1 
ATOM   10899 N NH2 . ARG   D 4  3   ? -20.225 -36.347 -16.268 1.00 79.76 3   D 1 
ATOM   10900 N N   . ILE   D 4  4   ? -23.510 -29.933 -19.712 1.00 91.88 4   D 1 
ATOM   10901 C CA  . ILE   D 4  4   ? -24.030 -28.680 -19.148 1.00 91.54 4   D 1 
ATOM   10902 C C   . ILE   D 4  4   ? -25.556 -28.690 -19.251 1.00 91.82 4   D 1 
ATOM   10903 O O   . ILE   D 4  4   ? -26.100 -28.811 -20.345 1.00 91.02 4   D 1 
ATOM   10904 C CB  . ILE   D 4  4   ? -23.401 -27.449 -19.838 1.00 90.85 4   D 1 
ATOM   10905 C CG1 . ILE   D 4  4   ? -21.866 -27.458 -19.662 1.00 87.94 4   D 1 
ATOM   10906 C CG2 . ILE   D 4  4   ? -24.001 -26.151 -19.262 1.00 86.83 4   D 1 
ATOM   10907 C CD1 . ILE   D 4  4   ? -21.133 -26.345 -20.406 1.00 79.85 4   D 1 
ATOM   10908 N N   . SER   D 4  5   ? -26.247 -28.560 -18.119 1.00 91.30 5   D 1 
ATOM   10909 C CA  . SER   D 4  5   ? -27.715 -28.556 -18.093 1.00 90.52 5   D 1 
ATOM   10910 C C   . SER   D 4  5   ? -28.321 -27.181 -18.382 1.00 91.03 5   D 1 
ATOM   10911 O O   . SER   D 4  5   ? -29.347 -27.089 -19.046 1.00 87.80 5   D 1 
ATOM   10912 C CB  . SER   D 4  5   ? -28.219 -29.083 -16.746 1.00 87.44 5   D 1 
ATOM   10913 O OG  . SER   D 4  5   ? -27.952 -28.166 -15.705 1.00 76.56 5   D 1 
ATOM   10914 N N   . GLN   D 4  6   ? -27.694 -26.119 -17.875 1.00 91.47 6   D 1 
ATOM   10915 C CA  . GLN   D 4  6   ? -28.136 -24.734 -18.066 1.00 91.75 6   D 1 
ATOM   10916 C C   . GLN   D 4  6   ? -26.981 -23.762 -17.795 1.00 92.52 6   D 1 
ATOM   10917 O O   . GLN   D 4  6   ? -25.991 -24.116 -17.150 1.00 90.49 6   D 1 
ATOM   10918 C CB  . GLN   D 4  6   ? -29.348 -24.422 -17.153 1.00 89.02 6   D 1 
ATOM   10919 C CG  . GLN   D 4  6   ? -29.016 -24.458 -15.646 1.00 83.68 6   D 1 
ATOM   10920 C CD  . GLN   D 4  6   ? -30.213 -24.154 -14.728 1.00 81.73 6   D 1 
ATOM   10921 O OE1 . GLN   D 4  6   ? -31.369 -24.092 -15.108 1.00 73.30 6   D 1 
ATOM   10922 N NE2 . GLN   D 4  6   ? -29.949 -23.951 -13.455 1.00 71.85 6   D 1 
ATOM   10923 N N   . GLU   D 4  7   ? -27.137 -22.514 -18.227 1.00 92.20 7   D 1 
ATOM   10924 C CA  . GLU   D 4  7   ? -26.399 -21.387 -17.668 1.00 92.44 7   D 1 
ATOM   10925 C C   . GLU   D 4  7   ? -27.156 -20.891 -16.433 1.00 93.10 7   D 1 
ATOM   10926 O O   . GLU   D 4  7   ? -28.348 -20.585 -16.512 1.00 91.02 7   D 1 
ATOM   10927 C CB  . GLU   D 4  7   ? -26.226 -20.299 -18.732 1.00 90.57 7   D 1 
ATOM   10928 C CG  . GLU   D 4  7   ? -25.300 -19.183 -18.237 1.00 85.86 7   D 1 
ATOM   10929 C CD  . GLU   D 4  7   ? -25.054 -18.098 -19.290 1.00 82.11 7   D 1 
ATOM   10930 O OE1 . GLU   D 4  7   ? -24.012 -17.424 -19.219 1.00 74.30 7   D 1 
ATOM   10931 O OE2 . GLU   D 4  7   ? -25.934 -17.859 -20.146 1.00 75.85 7   D 1 
ATOM   10932 N N   . ALA   D 4  8   ? -26.487 -20.857 -15.282 1.00 94.03 8   D 1 
ATOM   10933 C CA  . ALA   D 4  8   ? -27.080 -20.457 -14.016 1.00 94.25 8   D 1 
ATOM   10934 C C   . ALA   D 4  8   ? -26.554 -19.089 -13.566 1.00 94.48 8   D 1 
ATOM   10935 O O   . ALA   D 4  8   ? -25.371 -18.780 -13.699 1.00 92.99 8   D 1 
ATOM   10936 C CB  . ALA   D 4  8   ? -26.835 -21.558 -12.981 1.00 93.23 8   D 1 
ATOM   10937 N N   . LEU   D 4  9   ? -27.443 -18.281 -13.015 1.00 94.95 9   D 1 
ATOM   10938 C CA  . LEU   D 4  9   ? -27.195 -16.890 -12.657 1.00 95.26 9   D 1 
ATOM   10939 C C   . LEU   D 4  9   ? -27.316 -16.675 -11.146 1.00 95.62 9   D 1 
ATOM   10940 O O   . LEU   D 4  9   ? -28.047 -17.387 -10.455 1.00 94.39 9   D 1 
ATOM   10941 C CB  . LEU   D 4  9   ? -28.170 -15.986 -13.435 1.00 94.76 9   D 1 
ATOM   10942 C CG  . LEU   D 4  9   ? -28.192 -16.178 -14.961 1.00 94.31 9   D 1 
ATOM   10943 C CD1 . LEU   D 4  9   ? -29.226 -15.247 -15.580 1.00 89.91 9   D 1 
ATOM   10944 C CD2 . LEU   D 4  9   ? -26.841 -15.891 -15.612 1.00 89.42 9   D 1 
ATOM   10945 N N   . THR   D 4  10  ? -26.620 -15.639 -10.638 1.00 94.50 10  D 1 
ATOM   10946 C CA  . THR   D 4  10  ? -26.756 -15.167 -9.259  1.00 95.02 10  D 1 
ATOM   10947 C C   . THR   D 4  10  ? -27.147 -13.685 -9.212  1.00 95.32 10  D 1 
ATOM   10948 O O   . THR   D 4  10  ? -27.533 -13.109 -10.229 1.00 93.83 10  D 1 
ATOM   10949 C CB  . THR   D 4  10  ? -25.503 -15.512 -8.441  1.00 93.77 10  D 1 
ATOM   10950 O OG1 . THR   D 4  10  ? -25.857 -15.353 -7.080  1.00 85.71 10  D 1 
ATOM   10951 C CG2 . THR   D 4  10  ? -24.284 -14.639 -8.733  1.00 86.15 10  D 1 
ATOM   10952 N N   . PHE   D 4  11  ? -27.094 -13.070 -8.035  1.00 95.77 11  D 1 
ATOM   10953 C CA  . PHE   D 4  11  ? -27.609 -11.721 -7.783  1.00 95.82 11  D 1 
ATOM   10954 C C   . PHE   D 4  11  ? -26.993 -10.633 -8.673  1.00 95.68 11  D 1 
ATOM   10955 O O   . PHE   D 4  11  ? -27.708 -9.743  -9.130  1.00 94.17 11  D 1 
ATOM   10956 C CB  . PHE   D 4  11  ? -27.405 -11.380 -6.305  1.00 95.24 11  D 1 
ATOM   10957 C CG  . PHE   D 4  11  ? -28.088 -12.344 -5.356  1.00 95.98 11  D 1 
ATOM   10958 C CD1 . PHE   D 4  11  ? -29.491 -12.363 -5.261  1.00 90.90 11  D 1 
ATOM   10959 C CD2 . PHE   D 4  11  ? -27.333 -13.251 -4.590  1.00 90.50 11  D 1 
ATOM   10960 C CE1 . PHE   D 4  11  ? -30.137 -13.280 -4.421  1.00 90.49 11  D 1 
ATOM   10961 C CE2 . PHE   D 4  11  ? -27.977 -14.174 -3.750  1.00 90.00 11  D 1 
ATOM   10962 C CZ  . PHE   D 4  11  ? -29.380 -14.190 -3.669  1.00 94.65 11  D 1 
ATOM   10963 N N   . ASP   D 4  12  ? -25.686 -10.705 -8.947  1.00 94.96 12  D 1 
ATOM   10964 C CA  . ASP   D 4  12  ? -24.978 -9.707  -9.753  1.00 94.65 12  D 1 
ATOM   10965 C C   . ASP   D 4  12  ? -25.161 -9.898  -11.271 1.00 94.81 12  D 1 
ATOM   10966 O O   . ASP   D 4  12  ? -24.773 -9.033  -12.054 1.00 92.52 12  D 1 
ATOM   10967 C CB  . ASP   D 4  12  ? -23.495 -9.664  -9.357  1.00 93.37 12  D 1 
ATOM   10968 C CG  . ASP   D 4  12  ? -23.246 -9.063  -7.966  1.00 92.06 12  D 1 
ATOM   10969 O OD1 . ASP   D 4  12  ? -24.179 -8.498  -7.352  1.00 86.90 12  D 1 
ATOM   10970 O OD2 . ASP   D 4  12  ? -22.109 -9.168  -7.465  1.00 86.63 12  D 1 
ATOM   10971 N N   . ASP   D 4  13  ? -25.793 -10.987 -11.699 1.00 95.20 13  D 1 
ATOM   10972 C CA  . ASP   D 4  13  ? -26.108 -11.239 -13.112 1.00 94.96 13  D 1 
ATOM   10973 C C   . ASP   D 4  13  ? -27.450 -10.634 -13.551 1.00 95.20 13  D 1 
ATOM   10974 O O   . ASP   D 4  13  ? -27.782 -10.657 -14.743 1.00 93.69 13  D 1 
ATOM   10975 C CB  . ASP   D 4  13  ? -26.120 -12.747 -13.371 1.00 94.40 13  D 1 
ATOM   10976 C CG  . ASP   D 4  13  ? -24.769 -13.408 -13.146 1.00 94.55 13  D 1 
ATOM   10977 O OD1 . ASP   D 4  13  ? -23.776 -12.949 -13.755 1.00 89.58 13  D 1 
ATOM   10978 O OD2 . ASP   D 4  13  ? -24.729 -14.418 -12.415 1.00 89.86 13  D 1 
ATOM   10979 N N   . VAL   D 4  14  ? -28.237 -10.123 -12.599 1.00 95.59 14  D 1 
ATOM   10980 C CA  . VAL   D 4  14  ? -29.602 -9.652  -12.856 1.00 95.65 14  D 1 
ATOM   10981 C C   . VAL   D 4  14  ? -29.929 -8.348  -12.123 1.00 95.74 14  D 1 
ATOM   10982 O O   . VAL   D 4  14  ? -29.449 -8.084  -11.022 1.00 94.88 14  D 1 
ATOM   10983 C CB  . VAL   D 4  14  ? -30.650 -10.733 -12.514 1.00 94.78 14  D 1 
ATOM   10984 C CG1 . VAL   D 4  14  ? -30.491 -11.981 -13.378 1.00 89.35 14  D 1 
ATOM   10985 C CG2 . VAL   D 4  14  ? -30.640 -11.171 -11.039 1.00 88.82 14  D 1 
ATOM   10986 N N   . LEU   D 4  15  ? -30.817 -7.552  -12.716 1.00 95.64 15  D 1 
ATOM   10987 C CA  . LEU   D 4  15  ? -31.505 -6.428  -12.075 1.00 95.37 15  D 1 
ATOM   10988 C C   . LEU   D 4  15  ? -33.016 -6.563  -12.292 1.00 95.70 15  D 1 
ATOM   10989 O O   . LEU   D 4  15  ? -33.469 -7.112  -13.294 1.00 95.12 15  D 1 
ATOM   10990 C CB  . LEU   D 4  15  ? -30.996 -5.088  -12.629 1.00 94.42 15  D 1 
ATOM   10991 C CG  . LEU   D 4  15  ? -29.594 -4.669  -12.164 1.00 92.91 15  D 1 
ATOM   10992 C CD1 . LEU   D 4  15  ? -29.149 -3.433  -12.942 1.00 88.73 15  D 1 
ATOM   10993 C CD2 . LEU   D 4  15  ? -29.556 -4.322  -10.673 1.00 89.47 15  D 1 
ATOM   10994 N N   . LEU   D 4  16  ? -33.791 -6.021  -11.356 1.00 96.54 16  D 1 
ATOM   10995 C CA  . LEU   D 4  16  ? -35.244 -5.921  -11.472 1.00 96.44 16  D 1 
ATOM   10996 C C   . LEU   D 4  16  ? -35.621 -4.748  -12.381 1.00 96.25 16  D 1 
ATOM   10997 O O   . LEU   D 4  16  ? -35.112 -3.638  -12.222 1.00 95.53 16  D 1 
ATOM   10998 C CB  . LEU   D 4  16  ? -35.868 -5.761  -10.078 1.00 96.23 16  D 1 
ATOM   10999 C CG  . LEU   D 4  16  ? -35.640 -6.954  -9.140  1.00 95.72 16  D 1 
ATOM   11000 C CD1 . LEU   D 4  16  ? -36.097 -6.613  -7.722  1.00 91.42 16  D 1 
ATOM   11001 C CD2 . LEU   D 4  16  ? -36.417 -8.181  -9.612  1.00 91.84 16  D 1 
ATOM   11002 N N   . ILE   D 4  17  ? -36.554 -4.976  -13.289 1.00 95.94 17  D 1 
ATOM   11003 C CA  . ILE   D 4  17  ? -37.096 -3.924  -14.155 1.00 95.55 17  D 1 
ATOM   11004 C C   . ILE   D 4  17  ? -38.159 -3.149  -13.371 1.00 95.37 17  D 1 
ATOM   11005 O O   . ILE   D 4  17  ? -39.092 -3.765  -12.846 1.00 94.22 17  D 1 
ATOM   11006 C CB  . ILE   D 4  17  ? -37.676 -4.520  -15.456 1.00 94.78 17  D 1 
ATOM   11007 C CG1 . ILE   D 4  17  ? -36.627 -5.384  -16.191 1.00 90.94 17  D 1 
ATOM   11008 C CG2 . ILE   D 4  17  ? -38.166 -3.389  -16.379 1.00 90.07 17  D 1 
ATOM   11009 C CD1 . ILE   D 4  17  ? -37.195 -6.142  -17.395 1.00 86.47 17  D 1 
ATOM   11010 N N   . PRO   D 4  18  ? -38.071 -1.813  -13.294 1.00 95.59 18  D 1 
ATOM   11011 C CA  . PRO   D 4  18  ? -39.141 -1.020  -12.707 1.00 94.61 18  D 1 
ATOM   11012 C C   . PRO   D 4  18  ? -40.415 -1.140  -13.553 1.00 94.58 18  D 1 
ATOM   11013 O O   . PRO   D 4  18  ? -40.373 -1.069  -14.784 1.00 93.31 18  D 1 
ATOM   11014 C CB  . PRO   D 4  18  ? -38.600 0.410   -12.650 1.00 93.40 18  D 1 
ATOM   11015 C CG  . PRO   D 4  18  ? -37.594 0.455   -13.803 1.00 92.15 18  D 1 
ATOM   11016 C CD  . PRO   D 4  18  ? -37.018 -0.957  -13.824 1.00 94.52 18  D 1 
ATOM   11017 N N   . GLY   D 4  19  ? -41.559 -1.304  -12.898 1.00 94.97 19  D 1 
ATOM   11018 C CA  . GLY   D 4  19  ? -42.873 -1.400  -13.527 1.00 94.64 19  D 1 
ATOM   11019 C C   . GLY   D 4  19  ? -43.808 -0.268  -13.101 1.00 95.17 19  D 1 
ATOM   11020 O O   . GLY   D 4  19  ? -43.502 0.512   -12.203 1.00 92.54 19  D 1 
ATOM   11021 N N   . TYR   D 4  20  ? -44.980 -0.174  -13.738 1.00 94.92 20  D 1 
ATOM   11022 C CA  . TYR   D 4  20  ? -46.012 0.778   -13.313 1.00 94.85 20  D 1 
ATOM   11023 C C   . TYR   D 4  20  ? -46.415 0.523   -11.857 1.00 94.79 20  D 1 
ATOM   11024 O O   . TYR   D 4  20  ? -46.685 -0.615  -11.472 1.00 92.75 20  D 1 
ATOM   11025 C CB  . TYR   D 4  20  ? -47.229 0.699   -14.234 1.00 93.96 20  D 1 
ATOM   11026 C CG  . TYR   D 4  20  ? -48.375 1.584   -13.782 1.00 94.47 20  D 1 
ATOM   11027 C CD1 . TYR   D 4  20  ? -49.527 1.020   -13.208 1.00 91.03 20  D 1 
ATOM   11028 C CD2 . TYR   D 4  20  ? -48.273 2.985   -13.885 1.00 91.77 20  D 1 
ATOM   11029 C CE1 . TYR   D 4  20  ? -50.572 1.844   -12.754 1.00 90.18 20  D 1 
ATOM   11030 C CE2 . TYR   D 4  20  ? -49.310 3.819   -13.427 1.00 90.12 20  D 1 
ATOM   11031 C CZ  . TYR   D 4  20  ? -50.461 3.240   -12.865 1.00 92.17 20  D 1 
ATOM   11032 O OH  . TYR   D 4  20  ? -51.477 4.053   -12.416 1.00 90.92 20  D 1 
ATOM   11033 N N   . SER   D 4  21  ? -46.482 1.575   -11.062 1.00 94.06 21  D 1 
ATOM   11034 C CA  . SER   D 4  21  ? -46.805 1.480   -9.645  1.00 93.80 21  D 1 
ATOM   11035 C C   . SER   D 4  21  ? -47.871 2.485   -9.229  1.00 93.86 21  D 1 
ATOM   11036 O O   . SER   D 4  21  ? -47.791 3.676   -9.533  1.00 91.96 21  D 1 
ATOM   11037 C CB  . SER   D 4  21  ? -45.535 1.650   -8.812  1.00 92.26 21  D 1 
ATOM   11038 O OG  . SER   D 4  21  ? -45.800 1.373   -7.451  1.00 86.55 21  D 1 
ATOM   11039 N N   . GLU   D 4  22  ? -48.875 2.002   -8.485  1.00 93.96 22  D 1 
ATOM   11040 C CA  . GLU   D 4  22  ? -49.796 2.826   -7.695  1.00 93.28 22  D 1 
ATOM   11041 C C   . GLU   D 4  22  ? -49.551 2.652   -6.188  1.00 93.18 22  D 1 
ATOM   11042 O O   . GLU   D 4  22  ? -50.275 3.217   -5.371  1.00 89.04 22  D 1 
ATOM   11043 C CB  . GLU   D 4  22  ? -51.259 2.508   -8.051  1.00 90.74 22  D 1 
ATOM   11044 C CG  . GLU   D 4  22  ? -51.586 2.727   -9.535  1.00 84.78 22  D 1 
ATOM   11045 C CD  . GLU   D 4  22  ? -53.091 2.843   -9.840  1.00 83.34 22  D 1 
ATOM   11046 O OE1 . GLU   D 4  22  ? -53.448 2.889   -11.039 1.00 76.27 22  D 1 
ATOM   11047 O OE2 . GLU   D 4  22  ? -53.911 2.995   -8.901  1.00 77.48 22  D 1 
ATOM   11048 N N   . VAL   D 4  23  ? -48.527 1.885   -5.811  1.00 93.03 23  D 1 
ATOM   11049 C CA  . VAL   D 4  23  ? -48.250 1.486   -4.435  1.00 92.96 23  D 1 
ATOM   11050 C C   . VAL   D 4  23  ? -47.084 2.298   -3.878  1.00 93.14 23  D 1 
ATOM   11051 O O   . VAL   D 4  23  ? -46.025 2.384   -4.496  1.00 90.45 23  D 1 
ATOM   11052 C CB  . VAL   D 4  23  ? -47.956 -0.020  -4.345  1.00 90.43 23  D 1 
ATOM   11053 C CG1 . VAL   D 4  23  ? -48.128 -0.484  -2.901  1.00 80.94 23  D 1 
ATOM   11054 C CG2 . VAL   D 4  23  ? -48.879 -0.881  -5.215  1.00 80.22 23  D 1 
ATOM   11055 N N   . LEU   D 4  24  ? -47.252 2.863   -2.684  1.00 92.31 24  D 1 
ATOM   11056 C CA  . LEU   D 4  24  ? -46.167 3.511   -1.952  1.00 91.85 24  D 1 
ATOM   11057 C C   . LEU   D 4  24  ? -45.402 2.472   -1.118  1.00 92.74 24  D 1 
ATOM   11058 O O   . LEU   D 4  24  ? -46.030 1.599   -0.513  1.00 91.22 24  D 1 
ATOM   11059 C CB  . LEU   D 4  24  ? -46.729 4.633   -1.068  1.00 89.14 24  D 1 
ATOM   11060 C CG  . LEU   D 4  24  ? -47.305 5.829   -1.846  1.00 84.23 24  D 1 
ATOM   11061 C CD1 . LEU   D 4  24  ? -48.004 6.781   -0.876  1.00 78.02 24  D 1 
ATOM   11062 C CD2 . LEU   D 4  24  ? -46.214 6.616   -2.577  1.00 77.18 24  D 1 
ATOM   11063 N N   . PRO   D 4  25  ? -44.064 2.579   -0.994  1.00 92.77 25  D 1 
ATOM   11064 C CA  . PRO   D 4  25  ? -43.260 1.626   -0.214  1.00 92.80 25  D 1 
ATOM   11065 C C   . PRO   D 4  25  ? -43.746 1.418   1.225   1.00 93.37 25  D 1 
ATOM   11066 O O   . PRO   D 4  25  ? -43.721 0.302   1.735   1.00 92.39 25  D 1 
ATOM   11067 C CB  . PRO   D 4  25  ? -41.839 2.192   -0.246  1.00 91.38 25  D 1 
ATOM   11068 C CG  . PRO   D 4  25  ? -41.784 2.925   -1.579  1.00 89.52 25  D 1 
ATOM   11069 C CD  . PRO   D 4  25  ? -43.193 3.500   -1.710  1.00 91.75 25  D 1 
ATOM   11070 N N   . LYS   D 4  26  ? -44.235 2.474   1.876   1.00 91.66 26  D 1 
ATOM   11071 C CA  . LYS   D 4  26  ? -44.750 2.404   3.252   1.00 90.76 26  D 1 
ATOM   11072 C C   . LYS   D 4  26  ? -46.023 1.556   3.393   1.00 91.46 26  D 1 
ATOM   11073 O O   . LYS   D 4  26  ? -46.293 1.061   4.476   1.00 89.29 26  D 1 
ATOM   11074 C CB  . LYS   D 4  26  ? -44.956 3.823   3.802   1.00 88.14 26  D 1 
ATOM   11075 C CG  . LYS   D 4  26  ? -46.103 4.563   3.094   1.00 81.04 26  D 1 
ATOM   11076 C CD  . LYS   D 4  26  ? -46.361 5.948   3.690   1.00 77.05 26  D 1 
ATOM   11077 C CE  . LYS   D 4  26  ? -47.593 6.507   2.977   1.00 67.04 26  D 1 
ATOM   11078 N NZ  . LYS   D 4  26  ? -48.008 7.818   3.513   1.00 59.96 26  D 1 
ATOM   11079 N N   . ASP   D 4  27  ? -46.797 1.399   2.319   1.00 92.78 27  D 1 
ATOM   11080 C CA  . ASP   D 4  27  ? -48.129 0.783   2.338   1.00 92.58 27  D 1 
ATOM   11081 C C   . ASP   D 4  27  ? -48.121 -0.691  1.883   1.00 93.36 27  D 1 
ATOM   11082 O O   . ASP   D 4  27  ? -49.147 -1.366  1.957   1.00 90.92 27  D 1 
ATOM   11083 C CB  . ASP   D 4  27  ? -49.098 1.640   1.494   1.00 90.60 27  D 1 
ATOM   11084 C CG  . ASP   D 4  27  ? -49.259 3.098   1.972   1.00 87.17 27  D 1 
ATOM   11085 O OD1 . ASP   D 4  27  ? -49.196 3.363   3.194   1.00 81.02 27  D 1 
ATOM   11086 O OD2 . ASP   D 4  27  ? -49.458 3.985   1.112   1.00 80.52 27  D 1 
ATOM   11087 N N   . VAL   D 4  28  ? -46.982 -1.215  1.431   1.00 94.88 28  D 1 
ATOM   11088 C CA  . VAL   D 4  28  ? -46.872 -2.614  0.997   1.00 95.25 28  D 1 
ATOM   11089 C C   . VAL   D 4  28  ? -46.950 -3.587  2.180   1.00 95.55 28  D 1 
ATOM   11090 O O   . VAL   D 4  28  ? -46.467 -3.308  3.277   1.00 94.31 28  D 1 
ATOM   11091 C CB  . VAL   D 4  28  ? -45.617 -2.884  0.145   1.00 94.06 28  D 1 
ATOM   11092 C CG1 . VAL   D 4  28  ? -45.510 -1.907  -1.019  1.00 87.46 28  D 1 
ATOM   11093 C CG2 . VAL   D 4  28  ? -44.301 -2.860  0.928   1.00 87.12 28  D 1 
ATOM   11094 N N   . SER   D 4  29  ? -47.526 -4.768  1.941   1.00 95.82 29  D 1 
ATOM   11095 C CA  . SER   D 4  29  ? -47.527 -5.874  2.902   1.00 96.09 29  D 1 
ATOM   11096 C C   . SER   D 4  29  ? -46.290 -6.747  2.712   1.00 96.39 29  D 1 
ATOM   11097 O O   . SER   D 4  29  ? -46.049 -7.265  1.620   1.00 95.03 29  D 1 
ATOM   11098 C CB  . SER   D 4  29  ? -48.797 -6.711  2.750   1.00 94.97 29  D 1 
ATOM   11099 O OG  . SER   D 4  29  ? -48.799 -7.772  3.692   1.00 89.16 29  D 1 
ATOM   11100 N N   . LEU   D 4  30  ? -45.540 -6.974  3.793   1.00 97.01 30  D 1 
ATOM   11101 C CA  . LEU   D 4  30  ? -44.399 -7.897  3.816   1.00 97.25 30  D 1 
ATOM   11102 C C   . LEU   D 4  30  ? -44.773 -9.288  4.351   1.00 97.42 30  D 1 
ATOM   11103 O O   . LEU   D 4  30  ? -43.902 -10.140 4.523   1.00 95.96 30  D 1 
ATOM   11104 C CB  . LEU   D 4  30  ? -43.246 -7.274  4.620   1.00 96.61 30  D 1 
ATOM   11105 C CG  . LEU   D 4  30  ? -42.738 -5.925  4.088   1.00 96.05 30  D 1 
ATOM   11106 C CD1 . LEU   D 4  30  ? -41.590 -5.444  4.972   1.00 92.26 30  D 1 
ATOM   11107 C CD2 . LEU   D 4  30  ? -42.226 -6.015  2.652   1.00 91.93 30  D 1 
ATOM   11108 N N   . LYS   D 4  31  ? -46.055 -9.536  4.623   1.00 97.18 31  D 1 
ATOM   11109 C CA  . LYS   D 4  31  ? -46.538 -10.812 5.145   1.00 97.19 31  D 1 
ATOM   11110 C C   . LYS   D 4  31  ? -46.265 -11.943 4.157   1.00 97.31 31  D 1 
ATOM   11111 O O   . LYS   D 4  31  ? -46.507 -11.808 2.959   1.00 95.55 31  D 1 
ATOM   11112 C CB  . LYS   D 4  31  ? -48.023 -10.699 5.503   1.00 95.61 31  D 1 
ATOM   11113 C CG  . LYS   D 4  31  ? -48.387 -11.640 6.658   1.00 86.32 31  D 1 
ATOM   11114 C CD  . LYS   D 4  31  ? -49.883 -11.615 6.965   1.00 83.50 31  D 1 
ATOM   11115 C CE  . LYS   D 4  31  ? -50.124 -12.314 8.306   1.00 74.38 31  D 1 
ATOM   11116 N NZ  . LYS   D 4  31  ? -51.498 -12.865 8.424   1.00 66.04 31  D 1 
ATOM   11117 N N   . THR   D 4  32  ? -45.763 -13.073 4.672   1.00 97.51 32  D 1 
ATOM   11118 C CA  . THR   D 4  32  ? -45.409 -14.237 3.855   1.00 97.50 32  D 1 
ATOM   11119 C C   . THR   D 4  32  ? -45.570 -15.528 4.656   1.00 97.53 32  D 1 
ATOM   11120 O O   . THR   D 4  32  ? -45.822 -15.497 5.858   1.00 96.36 32  D 1 
ATOM   11121 C CB  . THR   D 4  32  ? -43.980 -14.075 3.306   1.00 96.59 32  D 1 
ATOM   11122 O OG1 . THR   D 4  32  ? -43.752 -15.049 2.306   1.00 91.26 32  D 1 
ATOM   11123 C CG2 . THR   D 4  32  ? -42.881 -14.223 4.360   1.00 90.56 32  D 1 
ATOM   11124 N N   . ARG   D 4  33  ? -45.432 -16.678 4.002   1.00 97.18 33  D 1 
ATOM   11125 C CA  . ARG   D 4  33  ? -45.389 -17.982 4.665   1.00 96.97 33  D 1 
ATOM   11126 C C   . ARG   D 4  33  ? -43.953 -18.465 4.795   1.00 97.46 33  D 1 
ATOM   11127 O O   . ARG   D 4  33  ? -43.211 -18.474 3.816   1.00 96.35 33  D 1 
ATOM   11128 C CB  . ARG   D 4  33  ? -46.263 -19.003 3.929   1.00 95.22 33  D 1 
ATOM   11129 C CG  . ARG   D 4  33  ? -47.762 -18.678 4.065   1.00 86.76 33  D 1 
ATOM   11130 C CD  . ARG   D 4  33  ? -48.637 -19.774 3.445   1.00 83.01 33  D 1 
ATOM   11131 N NE  . ARG   D 4  33  ? -48.465 -19.842 1.983   1.00 77.53 33  D 1 
ATOM   11132 C CZ  . ARG   D 4  33  ? -48.706 -20.900 1.212   1.00 70.81 33  D 1 
ATOM   11133 N NH1 . ARG   D 4  33  ? -49.168 -22.023 1.694   1.00 61.35 33  D 1 
ATOM   11134 N NH2 . ARG   D 4  33  ? -48.494 -20.834 -0.065  1.00 64.53 33  D 1 
ATOM   11135 N N   . LEU   D 4  34  ? -43.582 -18.920 6.003   1.00 97.44 34  D 1 
ATOM   11136 C CA  . LEU   D 4  34  ? -42.348 -19.667 6.246   1.00 97.62 34  D 1 
ATOM   11137 C C   . LEU   D 4  34  ? -42.530 -21.133 5.837   1.00 97.76 34  D 1 
ATOM   11138 O O   . LEU   D 4  34  ? -41.698 -21.700 5.141   1.00 96.90 34  D 1 
ATOM   11139 C CB  . LEU   D 4  34  ? -41.997 -19.548 7.741   1.00 97.21 34  D 1 
ATOM   11140 C CG  . LEU   D 4  34  ? -40.770 -20.377 8.159   1.00 96.94 34  D 1 
ATOM   11141 C CD1 . LEU   D 4  34  ? -39.479 -19.771 7.625   1.00 93.82 34  D 1 
ATOM   11142 C CD2 . LEU   D 4  34  ? -40.687 -20.454 9.677   1.00 93.89 34  D 1 
ATOM   11143 N N   . THR   D 4  35  ? -43.638 -21.729 6.274   1.00 97.63 35  D 1 
ATOM   11144 C CA  . THR   D 4  35  ? -44.042 -23.103 5.970   1.00 97.54 35  D 1 
ATOM   11145 C C   . THR   D 4  35  ? -45.521 -23.127 5.568   1.00 97.40 35  D 1 
ATOM   11146 O O   . THR   D 4  35  ? -46.184 -22.085 5.533   1.00 96.17 35  D 1 
ATOM   11147 C CB  . THR   D 4  35  ? -43.801 -24.029 7.180   1.00 96.72 35  D 1 
ATOM   11148 O OG1 . THR   D 4  35  ? -44.703 -23.721 8.212   1.00 91.59 35  D 1 
ATOM   11149 C CG2 . THR   D 4  35  ? -42.388 -23.958 7.751   1.00 90.72 35  D 1 
ATOM   11150 N N   . ARG   D 4  36  ? -46.074 -24.309 5.290   1.00 97.09 36  D 1 
ATOM   11151 C CA  . ARG   D 4  36  ? -47.519 -24.436 5.021   1.00 96.64 36  D 1 
ATOM   11152 C C   . ARG   D 4  36  ? -48.379 -23.958 6.200   1.00 96.56 36  D 1 
ATOM   11153 O O   . ARG   D 4  36  ? -49.474 -23.450 5.970   1.00 94.64 36  D 1 
ATOM   11154 C CB  . ARG   D 4  36  ? -47.857 -25.892 4.683   1.00 95.31 36  D 1 
ATOM   11155 C CG  . ARG   D 4  36  ? -47.247 -26.355 3.348   1.00 91.35 36  D 1 
ATOM   11156 C CD  . ARG   D 4  36  ? -47.681 -27.776 2.993   1.00 90.26 36  D 1 
ATOM   11157 N NE  . ARG   D 4  36  ? -47.204 -28.749 3.983   1.00 86.84 36  D 1 
ATOM   11158 C CZ  . ARG   D 4  36  ? -47.412 -30.055 3.981   1.00 86.00 36  D 1 
ATOM   11159 N NH1 . ARG   D 4  36  ? -48.077 -30.656 3.027   1.00 76.08 36  D 1 
ATOM   11160 N NH2 . ARG   D 4  36  ? -46.943 -30.776 4.949   1.00 78.55 36  D 1 
ATOM   11161 N N   . GLY   D 4  37  ? -47.894 -24.103 7.429   1.00 95.71 37  D 1 
ATOM   11162 C CA  . GLY   D 4  37  ? -48.620 -23.787 8.659   1.00 95.36 37  D 1 
ATOM   11163 C C   . GLY   D 4  37  ? -48.178 -22.520 9.399   1.00 95.87 37  D 1 
ATOM   11164 O O   . GLY   D 4  37  ? -48.875 -22.091 10.310  1.00 93.48 37  D 1 
ATOM   11165 N N   . ILE   D 4  38  ? -47.044 -21.914 9.042   1.00 96.60 38  D 1 
ATOM   11166 C CA  . ILE   D 4  38  ? -46.506 -20.730 9.729   1.00 96.76 38  D 1 
ATOM   11167 C C   . ILE   D 4  38  ? -46.452 -19.542 8.767   1.00 96.92 38  D 1 
ATOM   11168 O O   . ILE   D 4  38  ? -45.800 -19.598 7.724   1.00 95.94 38  D 1 
ATOM   11169 C CB  . ILE   D 4  38  ? -45.133 -21.022 10.376  1.00 96.11 38  D 1 
ATOM   11170 C CG1 . ILE   D 4  38  ? -45.252 -22.165 11.416  1.00 93.43 38  D 1 
ATOM   11171 C CG2 . ILE   D 4  38  ? -44.555 -19.756 11.042  1.00 92.96 38  D 1 
ATOM   11172 C CD1 . ILE   D 4  38  ? -43.923 -22.612 12.031  1.00 89.44 38  D 1 
ATOM   11173 N N   . GLU   D 4  39  ? -47.113 -18.443 9.152   1.00 96.89 39  D 1 
ATOM   11174 C CA  . GLU   D 4  39  ? -46.940 -17.135 8.524   1.00 96.72 39  D 1 
ATOM   11175 C C   . GLU   D 4  39  ? -45.966 -16.269 9.332   1.00 97.00 39  D 1 
ATOM   11176 O O   . GLU   D 4  39  ? -45.915 -16.333 10.561  1.00 95.43 39  D 1 
ATOM   11177 C CB  . GLU   D 4  39  ? -48.287 -16.413 8.358   1.00 94.85 39  D 1 
ATOM   11178 C CG  . GLU   D 4  39  ? -49.206 -17.066 7.312   1.00 84.28 39  D 1 
ATOM   11179 C CD  . GLU   D 4  39  ? -50.450 -16.211 7.011   1.00 80.84 39  D 1 
ATOM   11180 O OE1 . GLU   D 4  39  ? -51.043 -16.391 5.924   1.00 72.09 39  D 1 
ATOM   11181 O OE2 . GLU   D 4  39  ? -50.817 -15.327 7.832   1.00 72.52 39  D 1 
ATOM   11182 N N   . LEU   D 4  40  ? -45.208 -15.424 8.623   1.00 97.49 40  D 1 
ATOM   11183 C CA  . LEU   D 4  40  ? -44.365 -14.376 9.191   1.00 97.65 40  D 1 
ATOM   11184 C C   . LEU   D 4  40  ? -44.859 -13.007 8.712   1.00 97.71 40  D 1 
ATOM   11185 O O   . LEU   D 4  40  ? -45.376 -12.874 7.603   1.00 96.69 40  D 1 
ATOM   11186 C CB  . LEU   D 4  40  ? -42.897 -14.598 8.787   1.00 97.22 40  D 1 
ATOM   11187 C CG  . LEU   D 4  40  ? -42.281 -15.945 9.210   1.00 96.78 40  D 1 
ATOM   11188 C CD1 . LEU   D 4  40  ? -40.847 -16.030 8.694   1.00 93.78 40  D 1 
ATOM   11189 C CD2 . LEU   D 4  40  ? -42.256 -16.122 10.728  1.00 93.67 40  D 1 
ATOM   11190 N N   . ASN   D 4  41  ? -44.654 -11.973 9.532   1.00 97.51 41  D 1 
ATOM   11191 C CA  . ASN   D 4  41  ? -44.978 -10.595 9.154   1.00 97.31 41  D 1 
ATOM   11192 C C   . ASN   D 4  41  ? -43.881 -9.930  8.304   1.00 97.43 41  D 1 
ATOM   11193 O O   . ASN   D 4  41  ? -44.161 -8.986  7.571   1.00 95.73 41  D 1 
ATOM   11194 C CB  . ASN   D 4  41  ? -45.285 -9.793  10.420  1.00 96.51 41  D 1 
ATOM   11195 C CG  . ASN   D 4  41  ? -46.615 -10.178 11.048  1.00 95.41 41  D 1 
ATOM   11196 O OD1 . ASN   D 4  41  ? -47.611 -10.402 10.379  1.00 87.56 41  D 1 
ATOM   11197 N ND2 . ASN   D 4  41  ? -46.670 -10.236 12.358  1.00 86.38 41  D 1 
ATOM   11198 N N   . ILE   D 4  42  ? -42.652 -10.441 8.381   1.00 97.54 42  D 1 
ATOM   11199 C CA  . ILE   D 4  42  ? -41.524 -10.072 7.514   1.00 97.60 42  D 1 
ATOM   11200 C C   . ILE   D 4  42  ? -40.821 -11.344 7.007   1.00 97.78 42  D 1 
ATOM   11201 O O   . ILE   D 4  42  ? -40.755 -12.336 7.738   1.00 96.93 42  D 1 
ATOM   11202 C CB  . ILE   D 4  42  ? -40.534 -9.114  8.224   1.00 96.71 42  D 1 
ATOM   11203 C CG1 . ILE   D 4  42  ? -39.881 -9.748  9.466   1.00 92.39 42  D 1 
ATOM   11204 C CG2 . ILE   D 4  42  ? -41.232 -7.792  8.580   1.00 91.39 42  D 1 
ATOM   11205 C CD1 . ILE   D 4  42  ? -38.727 -8.926  10.044  1.00 90.85 42  D 1 
ATOM   11206 N N   . PRO   D 4  43  ? -40.264 -11.354 5.790   1.00 98.00 43  D 1 
ATOM   11207 C CA  . PRO   D 4  43  ? -39.719 -12.570 5.179   1.00 97.86 43  D 1 
ATOM   11208 C C   . PRO   D 4  43  ? -38.281 -12.904 5.606   1.00 97.81 43  D 1 
ATOM   11209 O O   . PRO   D 4  43  ? -37.473 -13.324 4.776   1.00 96.61 43  D 1 
ATOM   11210 C CB  . PRO   D 4  43  ? -39.871 -12.322 3.677   1.00 97.08 43  D 1 
ATOM   11211 C CG  . PRO   D 4  43  ? -39.628 -10.823 3.556   1.00 95.31 43  D 1 
ATOM   11212 C CD  . PRO   D 4  43  ? -40.296 -10.275 4.815   1.00 96.98 43  D 1 
ATOM   11213 N N   . LEU   D 4  44  ? -37.927 -12.726 6.876   1.00 97.93 44  D 1 
ATOM   11214 C CA  . LEU   D 4  44  ? -36.562 -12.903 7.373   1.00 97.95 44  D 1 
ATOM   11215 C C   . LEU   D 4  44  ? -36.435 -14.084 8.335   1.00 98.01 44  D 1 
ATOM   11216 O O   . LEU   D 4  44  ? -37.218 -14.227 9.276   1.00 97.13 44  D 1 
ATOM   11217 C CB  . LEU   D 4  44  ? -36.062 -11.614 8.042   1.00 97.23 44  D 1 
ATOM   11218 C CG  . LEU   D 4  44  ? -35.968 -10.382 7.133   1.00 95.99 44  D 1 
ATOM   11219 C CD1 . LEU   D 4  44  ? -35.382 -9.224  7.944   1.00 92.23 44  D 1 
ATOM   11220 C CD2 . LEU   D 4  44  ? -35.077 -10.609 5.913   1.00 92.38 44  D 1 
ATOM   11221 N N   . VAL   D 4  45  ? -35.372 -14.883 8.133   1.00 97.94 45  D 1 
ATOM   11222 C CA  . VAL   D 4  45  ? -34.995 -15.997 9.009   1.00 97.93 45  D 1 
ATOM   11223 C C   . VAL   D 4  45  ? -33.512 -15.868 9.348   1.00 97.78 45  D 1 
ATOM   11224 O O   . VAL   D 4  45  ? -32.689 -15.660 8.456   1.00 96.97 45  D 1 
ATOM   11225 C CB  . VAL   D 4  45  ? -35.284 -17.358 8.343   1.00 97.47 45  D 1 
ATOM   11226 C CG1 . VAL   D 4  45  ? -35.127 -18.495 9.348   1.00 93.76 45  D 1 
ATOM   11227 C CG2 . VAL   D 4  45  ? -36.699 -17.448 7.751   1.00 92.83 45  D 1 
ATOM   11228 N N   . SER   D 4  46  ? -33.134 -15.990 10.624  1.00 97.71 46  D 1 
ATOM   11229 C CA  . SER   D 4  46  ? -31.720 -16.038 11.009  1.00 97.56 46  D 1 
ATOM   11230 C C   . SER   D 4  46  ? -31.182 -17.472 10.964  1.00 97.36 46  D 1 
ATOM   11231 O O   . SER   D 4  46  ? -31.836 -18.415 11.418  1.00 96.46 46  D 1 
ATOM   11232 C CB  . SER   D 4  46  ? -31.470 -15.356 12.358  1.00 96.86 46  D 1 
ATOM   11233 O OG  . SER   D 4  46  ? -32.092 -16.035 13.423  1.00 93.71 46  D 1 
ATOM   11234 N N   . ALA   D 4  47  ? -29.980 -17.639 10.413  1.00 96.89 47  D 1 
ATOM   11235 C CA  . ALA   D 4  47  ? -29.388 -18.939 10.125  1.00 96.49 47  D 1 
ATOM   11236 C C   . ALA   D 4  47  ? -29.075 -19.760 11.389  1.00 96.51 47  D 1 
ATOM   11237 O O   . ALA   D 4  47  ? -28.640 -19.218 12.402  1.00 95.58 47  D 1 
ATOM   11238 C CB  . ALA   D 4  47  ? -28.131 -18.725 9.288   1.00 95.53 47  D 1 
ATOM   11239 N N   . ALA   D 4  48  ? -29.216 -21.069 11.298  1.00 96.29 48  D 1 
ATOM   11240 C CA  . ALA   D 4  48  ? -28.869 -22.027 12.345  1.00 96.09 48  D 1 
ATOM   11241 C C   . ALA   D 4  48  ? -27.345 -22.217 12.460  1.00 95.88 48  D 1 
ATOM   11242 O O   . ALA   D 4  48  ? -26.803 -23.281 12.150  1.00 93.66 48  D 1 
ATOM   11243 C CB  . ALA   D 4  48  ? -29.619 -23.332 12.070  1.00 95.14 48  D 1 
ATOM   11244 N N   . MET   D 4  49  ? -26.640 -21.164 12.864  1.00 95.24 49  D 1 
ATOM   11245 C CA  . MET   D 4  49  ? -25.184 -21.118 13.003  1.00 95.20 49  D 1 
ATOM   11246 C C   . MET   D 4  49  ? -24.809 -20.691 14.424  1.00 95.63 49  D 1 
ATOM   11247 O O   . MET   D 4  49  ? -25.456 -19.818 14.999  1.00 94.72 49  D 1 
ATOM   11248 C CB  . MET   D 4  49  ? -24.588 -20.144 11.980  1.00 94.29 49  D 1 
ATOM   11249 C CG  . MET   D 4  49  ? -24.901 -20.514 10.523  1.00 92.06 49  D 1 
ATOM   11250 S SD  . MET   D 4  49  ? -24.283 -19.311 9.311   1.00 90.65 49  D 1 
ATOM   11251 C CE  . MET   D 4  49  ? -22.508 -19.576 9.468   1.00 82.57 49  D 1 
ATOM   11252 N N   . ASP   D 4  50  ? -23.733 -21.276 14.960  1.00 95.00 50  D 1 
ATOM   11253 C CA  . ASP   D 4  50  ? -23.258 -21.029 16.328  1.00 94.40 50  D 1 
ATOM   11254 C C   . ASP   D 4  50  ? -22.726 -19.604 16.580  1.00 94.50 50  D 1 
ATOM   11255 O O   . ASP   D 4  50  ? -22.591 -19.182 17.726  1.00 91.87 50  D 1 
ATOM   11256 C CB  . ASP   D 4  50  ? -22.224 -22.103 16.706  1.00 92.40 50  D 1 
ATOM   11257 C CG  . ASP   D 4  50  ? -20.958 -22.157 15.834  1.00 90.61 50  D 1 
ATOM   11258 O OD1 . ASP   D 4  50  ? -20.787 -21.340 14.910  1.00 83.43 50  D 1 
ATOM   11259 O OD2 . ASP   D 4  50  ? -20.129 -23.050 16.092  1.00 83.88 50  D 1 
ATOM   11260 N N   . THR   D 4  51  ? -22.484 -18.843 15.530  1.00 94.79 51  D 1 
ATOM   11261 C CA  . THR   D 4  51  ? -22.125 -17.418 15.583  1.00 94.68 51  D 1 
ATOM   11262 C C   . THR   D 4  51  ? -23.277 -16.489 15.170  1.00 94.96 51  D 1 
ATOM   11263 O O   . THR   D 4  51  ? -23.066 -15.290 14.992  1.00 93.26 51  D 1 
ATOM   11264 C CB  . THR   D 4  51  ? -20.889 -17.137 14.722  1.00 93.59 51  D 1 
ATOM   11265 O OG1 . THR   D 4  51  ? -21.068 -17.645 13.419  1.00 88.69 51  D 1 
ATOM   11266 C CG2 . THR   D 4  51  ? -19.636 -17.784 15.298  1.00 86.36 51  D 1 
ATOM   11267 N N   . VAL   D 4  52  ? -24.484 -17.017 15.012  1.00 96.00 52  D 1 
ATOM   11268 C CA  . VAL   D 4  52  ? -25.643 -16.237 14.548  1.00 96.32 52  D 1 
ATOM   11269 C C   . VAL   D 4  52  ? -26.849 -16.377 15.481  1.00 96.52 52  D 1 
ATOM   11270 O O   . VAL   D 4  52  ? -27.287 -15.382 16.056  1.00 95.47 52  D 1 
ATOM   11271 C CB  . VAL   D 4  52  ? -26.014 -16.590 13.088  1.00 95.66 52  D 1 
ATOM   11272 C CG1 . VAL   D 4  52  ? -27.157 -15.710 12.578  1.00 91.44 52  D 1 
ATOM   11273 C CG2 . VAL   D 4  52  ? -24.826 -16.410 12.142  1.00 91.03 52  D 1 
ATOM   11274 N N   . THR   D 4  53  ? -27.399 -17.579 15.640  1.00 96.88 53  D 1 
ATOM   11275 C CA  . THR   D 4  53  ? -28.697 -17.745 16.308  1.00 97.12 53  D 1 
ATOM   11276 C C   . THR   D 4  53  ? -28.662 -18.633 17.542  1.00 97.05 53  D 1 
ATOM   11277 O O   . THR   D 4  53  ? -28.639 -19.862 17.463  1.00 96.19 53  D 1 
ATOM   11278 C CB  . THR   D 4  53  ? -29.782 -18.248 15.350  1.00 96.73 53  D 1 
ATOM   11279 O OG1 . THR   D 4  53  ? -29.785 -17.506 14.155  1.00 90.40 53  D 1 
ATOM   11280 C CG2 . THR   D 4  53  ? -31.182 -18.115 15.953  1.00 90.05 53  D 1 
ATOM   11281 N N   . GLU   D 4  54  ? -28.766 -17.977 18.695  1.00 96.76 54  D 1 
ATOM   11282 C CA  . GLU   D 4  54  ? -29.161 -18.548 19.979  1.00 96.95 54  D 1 
ATOM   11283 C C   . GLU   D 4  54  ? -30.430 -17.827 20.487  1.00 97.29 54  D 1 
ATOM   11284 O O   . GLU   D 4  54  ? -31.066 -17.073 19.745  1.00 96.16 54  D 1 
ATOM   11285 C CB  . GLU   D 4  54  ? -27.987 -18.467 20.963  1.00 95.81 54  D 1 
ATOM   11286 C CG  . GLU   D 4  54  ? -26.849 -19.416 20.549  1.00 94.00 54  D 1 
ATOM   11287 C CD  . GLU   D 4  54  ? -25.656 -19.428 21.510  1.00 93.30 54  D 1 
ATOM   11288 O OE1 . GLU   D 4  54  ? -24.762 -20.281 21.296  1.00 85.67 54  D 1 
ATOM   11289 O OE2 . GLU   D 4  54  ? -25.633 -18.600 22.454  1.00 86.12 54  D 1 
ATOM   11290 N N   . ALA   D 4  55  ? -30.818 -18.060 21.740  1.00 96.85 55  D 1 
ATOM   11291 C CA  . ALA   D 4  55  ? -32.065 -17.516 22.280  1.00 96.75 55  D 1 
ATOM   11292 C C   . ALA   D 4  55  ? -32.187 -15.990 22.119  1.00 96.95 55  D 1 
ATOM   11293 O O   . ALA   D 4  55  ? -33.239 -15.497 21.724  1.00 95.91 55  D 1 
ATOM   11294 C CB  . ALA   D 4  55  ? -32.189 -17.922 23.749  1.00 95.57 55  D 1 
ATOM   11295 N N   . ARG   D 4  56  ? -31.116 -15.240 22.376  1.00 96.53 56  D 1 
ATOM   11296 C CA  . ARG   D 4  56  ? -31.140 -13.768 22.340  1.00 96.47 56  D 1 
ATOM   11297 C C   . ARG   D 4  56  ? -31.499 -13.228 20.951  1.00 96.81 56  D 1 
ATOM   11298 O O   . ARG   D 4  56  ? -32.368 -12.364 20.841  1.00 95.75 56  D 1 
ATOM   11299 C CB  . ARG   D 4  56  ? -29.790 -13.224 22.850  1.00 94.91 56  D 1 
ATOM   11300 C CG  . ARG   D 4  56  ? -29.832 -11.704 23.116  1.00 88.79 56  D 1 
ATOM   11301 C CD  . ARG   D 4  56  ? -28.476 -11.184 23.608  1.00 86.78 56  D 1 
ATOM   11302 N NE  . ARG   D 4  56  ? -28.501 -9.723  23.827  1.00 82.10 56  D 1 
ATOM   11303 C CZ  . ARG   D 4  56  ? -27.454 -8.906  23.902  1.00 77.13 56  D 1 
ATOM   11304 N NH1 . ARG   D 4  56  ? -26.225 -9.331  23.858  1.00 70.79 56  D 1 
ATOM   11305 N NH2 . ARG   D 4  56  ? -27.630 -7.627  24.015  1.00 70.60 56  D 1 
ATOM   11306 N N   . LEU   D 4  57  ? -30.867 -13.750 19.898  1.00 97.47 57  D 1 
ATOM   11307 C CA  . LEU   D 4  57  ? -31.172 -13.341 18.525  1.00 97.66 57  D 1 
ATOM   11308 C C   . LEU   D 4  57  ? -32.539 -13.875 18.065  1.00 97.79 57  D 1 
ATOM   11309 O O   . LEU   D 4  57  ? -33.277 -13.156 17.403  1.00 97.13 57  D 1 
ATOM   11310 C CB  . LEU   D 4  57  ? -30.045 -13.791 17.579  1.00 97.22 57  D 1 
ATOM   11311 C CG  . LEU   D 4  57  ? -30.205 -13.234 16.147  1.00 96.08 57  D 1 
ATOM   11312 C CD1 . LEU   D 4  57  ? -30.024 -11.717 16.106  1.00 89.57 57  D 1 
ATOM   11313 C CD2 . LEU   D 4  57  ? -29.179 -13.846 15.216  1.00 89.80 57  D 1 
ATOM   11314 N N   . ALA   D 4  58  ? -32.905 -15.101 18.448  1.00 97.66 58  D 1 
ATOM   11315 C CA  . ALA   D 4  58  ? -34.206 -15.675 18.105  1.00 97.75 58  D 1 
ATOM   11316 C C   . ALA   D 4  58  ? -35.376 -14.872 18.707  1.00 97.76 58  D 1 
ATOM   11317 O O   . ALA   D 4  58  ? -36.398 -14.689 18.049  1.00 97.11 58  D 1 
ATOM   11318 C CB  . ALA   D 4  58  ? -34.230 -17.139 18.550  1.00 97.44 58  D 1 
ATOM   11319 N N   . ILE   D 4  59  ? -35.212 -14.347 19.921  1.00 97.46 59  D 1 
ATOM   11320 C CA  . ILE   D 4  59  ? -36.170 -13.419 20.542  1.00 97.14 59  D 1 
ATOM   11321 C C   . ILE   D 4  59  ? -36.296 -12.149 19.694  1.00 97.23 59  D 1 
ATOM   11322 O O   . ILE   D 4  59  ? -37.399 -11.796 19.291  1.00 96.70 59  D 1 
ATOM   11323 C CB  . ILE   D 4  59  ? -35.756 -13.099 21.998  1.00 96.41 59  D 1 
ATOM   11324 C CG1 . ILE   D 4  59  ? -36.000 -14.324 22.908  1.00 94.88 59  D 1 
ATOM   11325 C CG2 . ILE   D 4  59  ? -36.524 -11.877 22.551  1.00 94.72 59  D 1 
ATOM   11326 C CD1 . ILE   D 4  59  ? -35.216 -14.280 24.228  1.00 91.04 59  D 1 
ATOM   11327 N N   . ALA   D 4  60  ? -35.173 -11.490 19.397  1.00 97.28 60  D 1 
ATOM   11328 C CA  . ALA   D 4  60  ? -35.166 -10.255 18.614  1.00 97.18 60  D 1 
ATOM   11329 C C   . ALA   D 4  60  ? -35.760 -10.453 17.205  1.00 97.27 60  D 1 
ATOM   11330 O O   . ALA   D 4  60  ? -36.600 -9.667  16.771  1.00 96.54 60  D 1 
ATOM   11331 C CB  . ALA   D 4  60  ? -33.730 -9.719  18.567  1.00 96.70 60  D 1 
ATOM   11332 N N   . MET   D 4  61  ? -35.405 -11.543 16.520  1.00 97.83 61  D 1 
ATOM   11333 C CA  . MET   D 4  61  ? -35.967 -11.892 15.209  1.00 97.80 61  D 1 
ATOM   11334 C C   . MET   D 4  61  ? -37.490 -12.079 15.258  1.00 97.78 61  D 1 
ATOM   11335 O O   . MET   D 4  61  ? -38.200 -11.565 14.399  1.00 97.07 61  D 1 
ATOM   11336 C CB  . MET   D 4  61  ? -35.314 -13.181 14.679  1.00 97.37 61  D 1 
ATOM   11337 C CG  . MET   D 4  61  ? -33.911 -12.958 14.105  1.00 93.42 61  D 1 
ATOM   11338 S SD  . MET   D 4  61  ? -33.807 -11.864 12.651  1.00 93.82 61  D 1 
ATOM   11339 C CE  . MET   D 4  61  ? -34.829 -12.750 11.466  1.00 87.20 61  D 1 
ATOM   11340 N N   . ALA   D 4  62  ? -37.993 -12.787 16.267  1.00 97.68 62  D 1 
ATOM   11341 C CA  . ALA   D 4  62  ? -39.429 -13.000 16.420  1.00 97.55 62  D 1 
ATOM   11342 C C   . ALA   D 4  62  ? -40.172 -11.701 16.777  1.00 97.41 62  D 1 
ATOM   11343 O O   . ALA   D 4  62  ? -41.266 -11.468 16.272  1.00 96.41 62  D 1 
ATOM   11344 C CB  . ALA   D 4  62  ? -39.654 -14.095 17.465  1.00 97.06 62  D 1 
ATOM   11345 N N   . GLN   D 4  63  ? -39.574 -10.843 17.600  1.00 97.23 63  D 1 
ATOM   11346 C CA  . GLN   D 4  63  ? -40.140 -9.535  17.947  1.00 96.85 63  D 1 
ATOM   11347 C C   . GLN   D 4  63  ? -40.277 -8.621  16.719  1.00 96.67 63  D 1 
ATOM   11348 O O   . GLN   D 4  63  ? -41.304 -7.963  16.565  1.00 95.43 63  D 1 
ATOM   11349 C CB  . GLN   D 4  63  ? -39.273 -8.869  19.025  1.00 96.35 63  D 1 
ATOM   11350 C CG  . GLN   D 4  63  ? -39.489 -9.507  20.405  1.00 95.10 63  D 1 
ATOM   11351 C CD  . GLN   D 4  63  ? -38.640 -8.869  21.509  1.00 94.30 63  D 1 
ATOM   11352 O OE1 . GLN   D 4  63  ? -37.518 -8.425  21.316  1.00 87.92 63  D 1 
ATOM   11353 N NE2 . GLN   D 4  63  ? -39.150 -8.818  22.722  1.00 86.31 63  D 1 
ATOM   11354 N N   . GLU   D 4  64  ? -39.302 -8.633  15.815  1.00 97.05 64  D 1 
ATOM   11355 C CA  . GLU   D 4  64  ? -39.358 -7.859  14.566  1.00 96.78 64  D 1 
ATOM   11356 C C   . GLU   D 4  64  ? -40.352 -8.433  13.532  1.00 96.74 64  D 1 
ATOM   11357 O O   . GLU   D 4  64  ? -40.725 -7.745  12.587  1.00 94.80 64  D 1 
ATOM   11358 C CB  . GLU   D 4  64  ? -37.953 -7.737  13.961  1.00 96.14 64  D 1 
ATOM   11359 C CG  . GLU   D 4  64  ? -36.970 -6.905  14.807  1.00 93.54 64  D 1 
ATOM   11360 C CD  . GLU   D 4  64  ? -37.382 -5.438  15.000  1.00 92.42 64  D 1 
ATOM   11361 O OE1 . GLU   D 4  64  ? -37.012 -4.854  16.044  1.00 85.21 64  D 1 
ATOM   11362 O OE2 . GLU   D 4  64  ? -38.059 -4.879  14.105  1.00 85.26 64  D 1 
ATOM   11363 N N   . GLY   D 4  65  ? -40.810 -9.674  13.710  1.00 96.97 65  D 1 
ATOM   11364 C CA  . GLY   D 4  65  ? -41.791 -10.323 12.829  1.00 97.05 65  D 1 
ATOM   11365 C C   . GLY   D 4  65  ? -41.235 -11.439 11.946  1.00 97.47 65  D 1 
ATOM   11366 O O   . GLY   D 4  65  ? -41.970 -11.986 11.121  1.00 95.78 65  D 1 
ATOM   11367 N N   . GLY   D 4  66  ? -39.963 -11.778 12.109  1.00 97.45 66  D 1 
ATOM   11368 C CA  . GLY   D 4  66  ? -39.318 -12.921 11.468  1.00 97.48 66  D 1 
ATOM   11369 C C   . GLY   D 4  66  ? -39.264 -14.145 12.390  1.00 97.76 66  D 1 
ATOM   11370 O O   . GLY   D 4  66  ? -40.121 -14.346 13.245  1.00 96.73 66  D 1 
ATOM   11371 N N   . ILE   D 4  67  ? -38.234 -14.986 12.207  1.00 97.88 67  D 1 
ATOM   11372 C CA  . ILE   D 4  67  ? -37.980 -16.130 13.092  1.00 98.08 67  D 1 
ATOM   11373 C C   . ILE   D 4  67  ? -36.484 -16.464 13.115  1.00 98.09 67  D 1 
ATOM   11374 O O   . ILE   D 4  67  ? -35.788 -16.344 12.109  1.00 97.37 67  D 1 
ATOM   11375 C CB  . ILE   D 4  67  ? -38.862 -17.339 12.689  1.00 97.64 67  D 1 
ATOM   11376 C CG1 . ILE   D 4  67  ? -38.865 -18.427 13.781  1.00 95.19 67  D 1 
ATOM   11377 C CG2 . ILE   D 4  67  ? -38.443 -17.936 11.331  1.00 94.54 67  D 1 
ATOM   11378 C CD1 . ILE   D 4  67  ? -39.940 -19.510 13.572  1.00 93.10 67  D 1 
ATOM   11379 N N   . GLY   D 4  68  ? -35.985 -16.912 14.266  1.00 97.74 68  D 1 
ATOM   11380 C CA  . GLY   D 4  68  ? -34.647 -17.472 14.414  1.00 97.73 68  D 1 
ATOM   11381 C C   . GLY   D 4  68  ? -34.674 -18.998 14.491  1.00 97.95 68  D 1 
ATOM   11382 O O   . GLY   D 4  68  ? -35.575 -19.577 15.094  1.00 97.06 68  D 1 
ATOM   11383 N N   . ILE   D 4  69  ? -33.667 -19.642 13.902  1.00 97.87 69  D 1 
ATOM   11384 C CA  . ILE   D 4  69  ? -33.473 -21.092 13.988  1.00 97.89 69  D 1 
ATOM   11385 C C   . ILE   D 4  69  ? -32.270 -21.371 14.894  1.00 97.73 69  D 1 
ATOM   11386 O O   . ILE   D 4  69  ? -31.134 -21.067 14.526  1.00 96.96 69  D 1 
ATOM   11387 C CB  . ILE   D 4  69  ? -33.305 -21.726 12.594  1.00 97.61 69  D 1 
ATOM   11388 C CG1 . ILE   D 4  69  ? -34.376 -21.291 11.569  1.00 96.08 69  D 1 
ATOM   11389 C CG2 . ILE   D 4  69  ? -33.279 -23.257 12.720  1.00 96.51 69  D 1 
ATOM   11390 C CD1 . ILE   D 4  69  ? -35.832 -21.584 11.968  1.00 93.04 69  D 1 
ATOM   11391 N N   . ILE   D 4  70  ? -32.513 -21.949 16.065  1.00 97.67 70  D 1 
ATOM   11392 C CA  . ILE   D 4  70  ? -31.454 -22.295 17.021  1.00 97.58 70  D 1 
ATOM   11393 C C   . ILE   D 4  70  ? -30.536 -23.354 16.399  1.00 97.33 70  D 1 
ATOM   11394 O O   . ILE   D 4  70  ? -31.006 -24.383 15.911  1.00 96.52 70  D 1 
ATOM   11395 C CB  . ILE   D 4  70  ? -32.043 -22.777 18.362  1.00 97.10 70  D 1 
ATOM   11396 C CG1 . ILE   D 4  70  ? -33.036 -21.775 18.990  1.00 94.62 70  D 1 
ATOM   11397 C CG2 . ILE   D 4  70  ? -30.932 -23.110 19.377  1.00 95.00 70  D 1 
ATOM   11398 C CD1 . ILE   D 4  70  ? -32.457 -20.409 19.358  1.00 89.10 70  D 1 
ATOM   11399 N N   . HIS   D 4  71  ? -29.226 -23.102 16.425  1.00 96.85 71  D 1 
ATOM   11400 C CA  . HIS   D 4  71  ? -28.230 -24.036 15.900  1.00 96.47 71  D 1 
ATOM   11401 C C   . HIS   D 4  71  ? -28.151 -25.336 16.719  1.00 96.26 71  D 1 
ATOM   11402 O O   . HIS   D 4  71  ? -28.575 -25.390 17.873  1.00 95.25 71  D 1 
ATOM   11403 C CB  . HIS   D 4  71  ? -26.872 -23.340 15.800  1.00 95.65 71  D 1 
ATOM   11404 C CG  . HIS   D 4  71  ? -26.198 -23.115 17.122  1.00 95.78 71  D 1 
ATOM   11405 N ND1 . HIS   D 4  71  ? -25.393 -24.019 17.789  1.00 87.35 71  D 1 
ATOM   11406 C CD2 . HIS   D 4  71  ? -26.258 -21.983 17.894  1.00 87.05 71  D 1 
ATOM   11407 C CE1 . HIS   D 4  71  ? -24.975 -23.444 18.921  1.00 89.30 71  D 1 
ATOM   11408 N NE2 . HIS   D 4  71  ? -25.489 -22.212 19.022  1.00 90.44 71  D 1 
ATOM   11409 N N   . LYS   D 4  72  ? -27.588 -26.379 16.133  1.00 95.59 72  D 1 
ATOM   11410 C CA  . LYS   D 4  72  ? -27.463 -27.706 16.758  1.00 94.70 72  D 1 
ATOM   11411 C C   . LYS   D 4  72  ? -26.055 -28.036 17.283  1.00 94.34 72  D 1 
ATOM   11412 O O   . LYS   D 4  72  ? -25.833 -29.163 17.717  1.00 90.98 72  D 1 
ATOM   11413 C CB  . LYS   D 4  72  ? -28.008 -28.781 15.807  1.00 92.21 72  D 1 
ATOM   11414 C CG  . LYS   D 4  72  ? -27.091 -29.048 14.599  1.00 87.75 72  D 1 
ATOM   11415 C CD  . LYS   D 4  72  ? -27.694 -30.127 13.686  1.00 84.60 72  D 1 
ATOM   11416 C CE  . LYS   D 4  72  ? -26.750 -30.471 12.530  1.00 77.79 72  D 1 
ATOM   11417 N NZ  . LYS   D 4  72  ? -25.578 -31.252 12.977  1.00 71.09 72  D 1 
ATOM   11418 N N   . ASN   D 4  73  ? -25.110 -27.097 17.252  1.00 94.24 73  D 1 
ATOM   11419 C CA  . ASN   D 4  73  ? -23.754 -27.272 17.792  1.00 93.55 73  D 1 
ATOM   11420 C C   . ASN   D 4  73  ? -23.742 -27.185 19.331  1.00 93.24 73  D 1 
ATOM   11421 O O   . ASN   D 4  73  ? -22.954 -26.460 19.933  1.00 89.88 73  D 1 
ATOM   11422 C CB  . ASN   D 4  73  ? -22.786 -26.282 17.113  1.00 91.67 73  D 1 
ATOM   11423 C CG  . ASN   D 4  73  ? -22.160 -26.818 15.839  1.00 87.85 73  D 1 
ATOM   11424 O OD1 . ASN   D 4  73  ? -22.647 -27.731 15.197  1.00 77.12 73  D 1 
ATOM   11425 N ND2 . ASN   D 4  73  ? -21.030 -26.266 15.443  1.00 77.18 73  D 1 
ATOM   11426 N N   . MET   D 4  74  ? -24.645 -27.912 19.967  1.00 93.02 74  D 1 
ATOM   11427 C CA  . MET   D 4  74  ? -24.814 -27.982 21.413  1.00 93.07 74  D 1 
ATOM   11428 C C   . MET   D 4  74  ? -25.502 -29.300 21.794  1.00 93.15 74  D 1 
ATOM   11429 O O   . MET   D 4  74  ? -26.054 -30.000 20.941  1.00 90.87 74  D 1 
ATOM   11430 C CB  . MET   D 4  74  ? -25.597 -26.751 21.900  1.00 91.45 74  D 1 
ATOM   11431 C CG  . MET   D 4  74  ? -27.012 -26.654 21.321  1.00 89.24 74  D 1 
ATOM   11432 S SD  . MET   D 4  74  ? -27.961 -25.204 21.870  1.00 90.03 74  D 1 
ATOM   11433 C CE  . MET   D 4  74  ? -27.100 -23.875 20.997  1.00 82.54 74  D 1 
ATOM   11434 N N   . GLY   D 4  75  ? -25.478 -29.655 23.091  1.00 93.11 75  D 1 
ATOM   11435 C CA  . GLY   D 4  75  ? -26.193 -30.823 23.597  1.00 93.49 75  D 1 
ATOM   11436 C C   . GLY   D 4  75  ? -27.706 -30.718 23.386  1.00 94.55 75  D 1 
ATOM   11437 O O   . GLY   D 4  75  ? -28.260 -29.623 23.291  1.00 93.45 75  D 1 
ATOM   11438 N N   . ILE   D 4  76  ? -28.385 -31.862 23.352  1.00 94.87 76  D 1 
ATOM   11439 C CA  . ILE   D 4  76  ? -29.843 -31.926 23.152  1.00 95.47 76  D 1 
ATOM   11440 C C   . ILE   D 4  76  ? -30.577 -31.057 24.179  1.00 95.89 76  D 1 
ATOM   11441 O O   . ILE   D 4  76  ? -31.381 -30.206 23.810  1.00 95.06 76  D 1 
ATOM   11442 C CB  . ILE   D 4  76  ? -30.329 -33.393 23.194  1.00 94.41 76  D 1 
ATOM   11443 C CG1 . ILE   D 4  76  ? -29.760 -34.175 21.991  1.00 91.34 76  D 1 
ATOM   11444 C CG2 . ILE   D 4  76  ? -31.873 -33.453 23.199  1.00 90.49 76  D 1 
ATOM   11445 C CD1 . ILE   D 4  76  ? -30.040 -35.680 22.023  1.00 87.11 76  D 1 
ATOM   11446 N N   . GLU   D 4  77  ? -30.264 -31.237 25.466  1.00 95.38 77  D 1 
ATOM   11447 C CA  . GLU   D 4  77  ? -30.883 -30.452 26.540  1.00 95.40 77  D 1 
ATOM   11448 C C   . GLU   D 4  77  ? -30.552 -28.956 26.458  1.00 95.80 77  D 1 
ATOM   11449 O O   . GLU   D 4  77  ? -31.403 -28.123 26.748  1.00 94.72 77  D 1 
ATOM   11450 C CB  . GLU   D 4  77  ? -30.490 -31.017 27.911  1.00 94.14 77  D 1 
ATOM   11451 C CG  . GLU   D 4  77  ? -31.597 -31.899 28.519  1.00 81.26 77  D 1 
ATOM   11452 C CD  . GLU   D 4  77  ? -32.923 -31.137 28.737  1.00 72.75 77  D 1 
ATOM   11453 O OE1 . GLU   D 4  77  ? -33.995 -31.776 28.694  1.00 64.59 77  D 1 
ATOM   11454 O OE2 . GLU   D 4  77  ? -32.909 -29.892 28.911  1.00 63.78 77  D 1 
ATOM   11455 N N   . GLN   D 4  78  ? -29.352 -28.610 26.019  1.00 95.67 78  D 1 
ATOM   11456 C CA  . GLN   D 4  78  ? -28.959 -27.213 25.867  1.00 95.65 78  D 1 
ATOM   11457 C C   . GLN   D 4  78  ? -29.757 -26.534 24.743  1.00 96.19 78  D 1 
ATOM   11458 O O   . GLN   D 4  78  ? -30.265 -25.430 24.929  1.00 95.32 78  D 1 
ATOM   11459 C CB  . GLN   D 4  78  ? -27.444 -27.149 25.652  1.00 94.25 78  D 1 
ATOM   11460 C CG  . GLN   D 4  78  ? -26.876 -25.740 25.884  1.00 83.41 78  D 1 
ATOM   11461 C CD  . GLN   D 4  78  ? -25.347 -25.699 25.753  1.00 77.45 78  D 1 
ATOM   11462 O OE1 . GLN   D 4  78  ? -24.687 -26.670 25.414  1.00 68.61 78  D 1 
ATOM   11463 N NE2 . GLN   D 4  78  ? -24.738 -24.567 26.016  1.00 65.02 78  D 1 
ATOM   11464 N N   . GLN   D 4  79  ? -29.946 -27.215 23.615  1.00 96.22 79  D 1 
ATOM   11465 C CA  . GLN   D 4  79  ? -30.772 -26.706 22.519  1.00 96.72 79  D 1 
ATOM   11466 C C   . GLN   D 4  79  ? -32.244 -26.552 22.940  1.00 97.08 79  D 1 
ATOM   11467 O O   . GLN   D 4  79  ? -32.865 -25.527 22.663  1.00 96.57 79  D 1 
ATOM   11468 C CB  . GLN   D 4  79  ? -30.623 -27.624 21.297  1.00 96.26 79  D 1 
ATOM   11469 C CG  . GLN   D 4  79  ? -31.099 -26.926 20.008  1.00 95.42 79  D 1 
ATOM   11470 C CD  . GLN   D 4  79  ? -31.021 -27.819 18.769  1.00 95.53 79  D 1 
ATOM   11471 O OE1 . GLN   D 4  79  ? -30.962 -29.037 18.833  1.00 90.30 79  D 1 
ATOM   11472 N NE2 . GLN   D 4  79  ? -31.054 -27.242 17.589  1.00 88.55 79  D 1 
ATOM   11473 N N   . ALA   D 4  80  ? -32.781 -27.528 23.655  1.00 96.91 80  D 1 
ATOM   11474 C CA  . ALA   D 4  80  ? -34.132 -27.442 24.203  1.00 96.96 80  D 1 
ATOM   11475 C C   . ALA   D 4  80  ? -34.276 -26.303 25.233  1.00 96.87 80  D 1 
ATOM   11476 O O   . ALA   D 4  80  ? -35.316 -25.651 25.293  1.00 95.97 80  D 1 
ATOM   11477 C CB  . ALA   D 4  80  ? -34.494 -28.802 24.807  1.00 96.37 80  D 1 
ATOM   11478 N N   . ALA   D 4  81  ? -33.237 -26.032 26.021  1.00 96.59 81  D 1 
ATOM   11479 C CA  . ALA   D 4  81  ? -33.209 -24.903 26.947  1.00 96.10 81  D 1 
ATOM   11480 C C   . ALA   D 4  81  ? -33.239 -23.552 26.213  1.00 96.15 81  D 1 
ATOM   11481 O O   . ALA   D 4  81  ? -33.989 -22.664 26.618  1.00 94.83 81  D 1 
ATOM   11482 C CB  . ALA   D 4  81  ? -31.986 -25.028 27.863  1.00 94.88 81  D 1 
ATOM   11483 N N   . GLU   D 4  82  ? -32.498 -23.414 25.108  1.00 96.94 82  D 1 
ATOM   11484 C CA  . GLU   D 4  82  ? -32.542 -22.211 24.266  1.00 96.86 82  D 1 
ATOM   11485 C C   . GLU   D 4  82  ? -33.945 -21.986 23.671  1.00 97.03 82  D 1 
ATOM   11486 O O   . GLU   D 4  82  ? -34.479 -20.879 23.751  1.00 96.21 82  D 1 
ATOM   11487 C CB  . GLU   D 4  82  ? -31.480 -22.281 23.159  1.00 96.23 82  D 1 
ATOM   11488 C CG  . GLU   D 4  82  ? -30.028 -22.134 23.678  1.00 92.46 82  D 1 
ATOM   11489 C CD  . GLU   D 4  82  ? -29.802 -20.805 24.421  1.00 92.99 82  D 1 
ATOM   11490 O OE1 . GLU   D 4  82  ? -29.553 -20.827 25.652  1.00 85.77 82  D 1 
ATOM   11491 O OE2 . GLU   D 4  82  ? -29.957 -19.743 23.793  1.00 86.08 82  D 1 
ATOM   11492 N N   . VAL   D 4  83  ? -34.600 -23.034 23.174  1.00 97.36 83  D 1 
ATOM   11493 C CA  . VAL   D 4  83  ? -36.000 -22.953 22.715  1.00 97.36 83  D 1 
ATOM   11494 C C   . VAL   D 4  83  ? -36.926 -22.507 23.856  1.00 97.09 83  D 1 
ATOM   11495 O O   . VAL   D 4  83  ? -37.730 -21.592 23.671  1.00 96.33 83  D 1 
ATOM   11496 C CB  . VAL   D 4  83  ? -36.467 -24.296 22.117  1.00 96.96 83  D 1 
ATOM   11497 C CG1 . VAL   D 4  83  ? -37.968 -24.300 21.796  1.00 93.65 83  D 1 
ATOM   11498 C CG2 . VAL   D 4  83  ? -35.722 -24.606 20.815  1.00 93.06 83  D 1 
ATOM   11499 N N   . ARG   D 4  84  ? -36.792 -23.097 25.040  1.00 96.22 84  D 1 
ATOM   11500 C CA  . ARG   D 4  84  ? -37.574 -22.706 26.228  1.00 95.08 84  D 1 
ATOM   11501 C C   . ARG   D 4  84  ? -37.368 -21.242 26.608  1.00 94.18 84  D 1 
ATOM   11502 O O   . ARG   D 4  84  ? -38.343 -20.589 26.964  1.00 92.21 84  D 1 
ATOM   11503 C CB  . ARG   D 4  84  ? -37.239 -23.619 27.417  1.00 93.73 84  D 1 
ATOM   11504 C CG  . ARG   D 4  84  ? -38.081 -24.897 27.442  1.00 86.78 84  D 1 
ATOM   11505 C CD  . ARG   D 4  84  ? -37.732 -25.793 28.645  1.00 85.93 84  D 1 
ATOM   11506 N NE  . ARG   D 4  84  ? -36.898 -26.946 28.243  1.00 80.09 84  D 1 
ATOM   11507 C CZ  . ARG   D 4  84  ? -35.862 -27.479 28.862  1.00 75.37 84  D 1 
ATOM   11508 N NH1 . ARG   D 4  84  ? -35.369 -26.996 29.967  1.00 64.43 84  D 1 
ATOM   11509 N NH2 . ARG   D 4  84  ? -35.289 -28.547 28.383  1.00 69.93 84  D 1 
ATOM   11510 N N   . LYS   D 4  85  ? -36.142 -20.706 26.522  1.00 95.25 85  D 1 
ATOM   11511 C CA  . LYS   D 4  85  ? -35.865 -19.285 26.790  1.00 94.41 85  D 1 
ATOM   11512 C C   . LYS   D 4  85  ? -36.663 -18.370 25.854  1.00 93.87 85  D 1 
ATOM   11513 O O   . LYS   D 4  85  ? -37.250 -17.403 26.327  1.00 91.93 85  D 1 
ATOM   11514 C CB  . LYS   D 4  85  ? -34.373 -18.971 26.645  1.00 93.41 85  D 1 
ATOM   11515 C CG  . LYS   D 4  85  ? -33.486 -19.466 27.800  1.00 89.12 85  D 1 
ATOM   11516 C CD  . LYS   D 4  85  ? -32.027 -19.174 27.429  1.00 86.49 85  D 1 
ATOM   11517 C CE  . LYS   D 4  85  ? -30.999 -19.781 28.387  1.00 80.23 85  D 1 
ATOM   11518 N NZ  . LYS   D 4  85  ? -29.651 -19.719 27.769  1.00 72.73 85  D 1 
ATOM   11519 N N   . VAL   D 4  86  ? -36.719 -18.685 24.567  1.00 96.34 86  D 1 
ATOM   11520 C CA  . VAL   D 4  86  ? -37.512 -17.899 23.604  1.00 96.42 86  D 1 
ATOM   11521 C C   . VAL   D 4  86  ? -39.001 -17.982 23.949  1.00 95.91 86  D 1 
ATOM   11522 O O   . VAL   D 4  86  ? -39.662 -16.955 24.078  1.00 94.87 86  D 1 
ATOM   11523 C CB  . VAL   D 4  86  ? -37.266 -18.346 22.152  1.00 96.50 86  D 1 
ATOM   11524 C CG1 . VAL   D 4  86  ? -38.024 -17.435 21.180  1.00 93.57 86  D 1 
ATOM   11525 C CG2 . VAL   D 4  86  ? -35.783 -18.294 21.779  1.00 93.00 86  D 1 
ATOM   11526 N N   . LYS   D 4  87  ? -39.523 -19.192 24.171  1.00 95.83 87  D 1 
ATOM   11527 C CA  . LYS   D 4  87  ? -40.945 -19.429 24.471  1.00 95.16 87  D 1 
ATOM   11528 C C   . LYS   D 4  87  ? -41.419 -18.800 25.786  1.00 94.19 87  D 1 
ATOM   11529 O O   . LYS   D 4  87  ? -42.599 -18.479 25.911  1.00 91.39 87  D 1 
ATOM   11530 C CB  . LYS   D 4  87  ? -41.232 -20.942 24.459  1.00 94.30 87  D 1 
ATOM   11531 C CG  . LYS   D 4  87  ? -41.210 -21.576 23.058  1.00 92.81 87  D 1 
ATOM   11532 C CD  . LYS   D 4  87  ? -42.243 -20.914 22.149  1.00 92.00 87  D 1 
ATOM   11533 C CE  . LYS   D 4  87  ? -42.528 -21.681 20.874  1.00 90.42 87  D 1 
ATOM   11534 N NZ  . LYS   D 4  87  ? -43.453 -20.908 20.019  1.00 90.26 87  D 1 
ATOM   11535 N N   . LYS   D 4  88  ? -40.523 -18.617 26.744  1.00 92.79 88  D 1 
ATOM   11536 C CA  . LYS   D 4  88  ? -40.827 -17.987 28.038  1.00 90.87 88  D 1 
ATOM   11537 C C   . LYS   D 4  88  ? -40.514 -16.486 28.087  1.00 90.31 88  D 1 
ATOM   11538 O O   . LYS   D 4  88  ? -40.755 -15.862 29.114  1.00 85.31 88  D 1 
ATOM   11539 C CB  . LYS   D 4  88  ? -40.110 -18.735 29.168  1.00 88.34 88  D 1 
ATOM   11540 C CG  . LYS   D 4  88  ? -40.716 -20.128 29.442  1.00 81.17 88  D 1 
ATOM   11541 C CD  . LYS   D 4  88  ? -40.147 -20.733 30.731  1.00 73.81 88  D 1 
ATOM   11542 C CE  . LYS   D 4  88  ? -40.895 -22.022 31.102  1.00 65.30 88  D 1 
ATOM   11543 N NZ  . LYS   D 4  88  ? -40.664 -22.444 32.508  1.00 56.80 88  D 1 
ATOM   11544 N N   . HIS   D 4  89  ? -39.982 -15.880 27.031  1.00 92.53 89  D 1 
ATOM   11545 C CA  . HIS   D 4  89  ? -39.558 -14.474 27.066  1.00 91.67 89  D 1 
ATOM   11546 C C   . HIS   D 4  89  ? -40.716 -13.490 27.277  1.00 91.05 89  D 1 
ATOM   11547 O O   . HIS   D 4  89  ? -40.582 -12.506 28.008  1.00 87.24 89  D 1 
ATOM   11548 C CB  . HIS   D 4  89  ? -38.804 -14.131 25.786  1.00 91.29 89  D 1 
ATOM   11549 C CG  . HIS   D 4  89  ? -38.275 -12.723 25.811  1.00 91.95 89  D 1 
ATOM   11550 N ND1 . HIS   D 4  89  ? -37.153 -12.300 26.499  1.00 82.32 89  D 1 
ATOM   11551 C CD2 . HIS   D 4  89  ? -38.836 -11.604 25.239  1.00 82.15 89  D 1 
ATOM   11552 C CE1 . HIS   D 4  89  ? -37.037 -10.973 26.332  1.00 83.84 89  D 1 
ATOM   11553 N NE2 . HIS   D 4  89  ? -38.043 -10.519 25.580  1.00 85.80 89  D 1 
ATOM   11554 N N   . GLU   D 4  90  ? -41.854 -13.760 26.649  1.00 89.76 90  D 1 
ATOM   11555 C CA  . GLU   D 4  90  ? -43.106 -13.024 26.833  1.00 89.23 90  D 1 
ATOM   11556 C C   . GLU   D 4  90  ? -44.288 -13.953 26.542  1.00 89.41 90  D 1 
ATOM   11557 O O   . GLU   D 4  90  ? -44.188 -14.875 25.738  1.00 85.34 90  D 1 
ATOM   11558 C CB  . GLU   D 4  90  ? -43.143 -11.753 25.957  1.00 86.07 90  D 1 
ATOM   11559 C CG  . GLU   D 4  90  ? -43.056 -12.003 24.441  1.00 80.99 90  D 1 
ATOM   11560 C CD  . GLU   D 4  90  ? -43.075 -10.692 23.641  1.00 80.78 90  D 1 
ATOM   11561 O OE1 . GLU   D 4  90  ? -42.038 -10.332 23.052  1.00 74.16 90  D 1 
ATOM   11562 O OE2 . GLU   D 4  90  ? -44.137 -10.032 23.607  1.00 77.30 90  D 1 
ATOM   11563 N N   . THR   D 4  91  ? -45.399 -13.735 27.226  1.00 86.64 91  D 1 
ATOM   11564 C CA  . THR   D 4  91  ? -46.654 -14.460 26.985  1.00 86.31 91  D 1 
ATOM   11565 C C   . THR   D 4  91  ? -47.839 -13.566 27.349  1.00 87.79 91  D 1 
ATOM   11566 O O   . THR   D 4  91  ? -47.706 -12.637 28.145  1.00 83.91 91  D 1 
ATOM   11567 C CB  . THR   D 4  91  ? -46.740 -15.815 27.735  1.00 81.95 91  D 1 
ATOM   11568 O OG1 . THR   D 4  91  ? -47.574 -15.781 28.857  1.00 70.79 91  D 1 
ATOM   11569 C CG2 . THR   D 4  91  ? -45.408 -16.386 28.224  1.00 70.62 91  D 1 
ATOM   11570 N N   . ALA   D 4  92  ? -49.014 -13.874 26.827  1.00 84.35 92  D 1 
ATOM   11571 C CA  . ALA   D 4  92  ? -50.237 -13.197 27.267  1.00 85.35 92  D 1 
ATOM   11572 C C   . ALA   D 4  92  ? -50.520 -13.438 28.763  1.00 87.76 92  D 1 
ATOM   11573 O O   . ALA   D 4  92  ? -50.905 -12.518 29.482  1.00 83.97 92  D 1 
ATOM   11574 C CB  . ALA   D 4  92  ? -51.395 -13.669 26.385  1.00 80.93 92  D 1 
ATOM   11575 N N   . ILE   D 4  93  ? -50.301 -14.672 29.236  1.00 88.43 93  D 1 
ATOM   11576 C CA  . ILE   D 4  93  ? -50.402 -15.056 30.651  1.00 89.19 93  D 1 
ATOM   11577 C C   . ILE   D 4  93  ? -49.226 -15.975 31.003  1.00 89.43 93  D 1 
ATOM   11578 O O   . ILE   D 4  93  ? -49.105 -17.064 30.450  1.00 87.09 93  D 1 
ATOM   11579 C CB  . ILE   D 4  93  ? -51.750 -15.751 30.962  1.00 87.64 93  D 1 
ATOM   11580 C CG1 . ILE   D 4  93  ? -52.963 -14.893 30.528  1.00 78.75 93  D 1 
ATOM   11581 C CG2 . ILE   D 4  93  ? -51.835 -16.082 32.469  1.00 78.66 93  D 1 
ATOM   11582 C CD1 . ILE   D 4  93  ? -54.333 -15.537 30.778  1.00 71.97 93  D 1 
ATOM   11583 N N   . VAL   D 4  94  ? -48.394 -15.581 31.972  1.00 90.83 94  D 1 
ATOM   11584 C CA  . VAL   D 4  94  ? -47.378 -16.470 32.558  1.00 90.34 94  D 1 
ATOM   11585 C C   . VAL   D 4  94  ? -48.103 -17.535 33.373  1.00 90.33 94  D 1 
ATOM   11586 O O   . VAL   D 4  94  ? -48.633 -17.235 34.445  1.00 89.45 94  D 1 
ATOM   11587 C CB  . VAL   D 4  94  ? -46.378 -15.693 33.434  1.00 89.44 94  D 1 
ATOM   11588 C CG1 . VAL   D 4  94  ? -45.296 -16.623 33.981  1.00 84.26 94  D 1 
ATOM   11589 C CG2 . VAL   D 4  94  ? -45.685 -14.573 32.661  1.00 85.33 94  D 1 
ATOM   11590 N N   . ARG   D 4  95  ? -48.166 -18.779 32.872  1.00 89.91 95  D 1 
ATOM   11591 C CA  . ARG   D 4  95  ? -48.913 -19.866 33.534  1.00 88.46 95  D 1 
ATOM   11592 C C   . ARG   D 4  95  ? -48.151 -20.533 34.676  1.00 88.44 95  D 1 
ATOM   11593 O O   . ARG   D 4  95  ? -48.773 -21.131 35.543  1.00 84.87 95  D 1 
ATOM   11594 C CB  . ARG   D 4  95  ? -49.354 -20.905 32.513  1.00 86.56 95  D 1 
ATOM   11595 C CG  . ARG   D 4  95  ? -50.419 -20.360 31.550  1.00 80.95 95  D 1 
ATOM   11596 C CD  . ARG   D 4  95  ? -51.401 -21.459 31.179  1.00 76.58 95  D 1 
ATOM   11597 N NE  . ARG   D 4  95  ? -52.420 -20.985 30.233  1.00 70.79 95  D 1 
ATOM   11598 C CZ  . ARG   D 4  95  ? -53.610 -21.524 30.024  1.00 64.11 95  D 1 
ATOM   11599 N NH1 . ARG   D 4  95  ? -54.012 -22.590 30.663  1.00 56.62 95  D 1 
ATOM   11600 N NH2 . ARG   D 4  95  ? -54.420 -20.991 29.153  1.00 59.77 95  D 1 
ATOM   11601 N N   . ASP   D 4  96  ? -46.848 -20.448 34.674  1.00 88.23 96  D 1 
ATOM   11602 C CA  . ASP   D 4  96  ? -45.954 -21.045 35.661  1.00 88.07 96  D 1 
ATOM   11603 C C   . ASP   D 4  96  ? -44.999 -19.964 36.208  1.00 89.76 96  D 1 
ATOM   11604 O O   . ASP   D 4  96  ? -43.811 -19.940 35.880  1.00 86.52 96  D 1 
ATOM   11605 C CB  . ASP   D 4  96  ? -45.243 -22.243 35.005  1.00 84.27 96  D 1 
ATOM   11606 C CG  . ASP   D 4  96  ? -44.503 -23.129 36.003  1.00 74.81 96  D 1 
ATOM   11607 O OD1 . ASP   D 4  96  ? -44.927 -23.177 37.180  1.00 66.25 96  D 1 
ATOM   11608 O OD2 . ASP   D 4  96  ? -43.537 -23.790 35.556  1.00 66.33 96  D 1 
ATOM   11609 N N   . PRO   D 4  97  ? -45.533 -18.994 36.978  1.00 91.03 97  D 1 
ATOM   11610 C CA  . PRO   D 4  97  ? -44.720 -17.914 37.513  1.00 91.78 97  D 1 
ATOM   11611 C C   . PRO   D 4  97  ? -43.748 -18.429 38.577  1.00 92.21 97  D 1 
ATOM   11612 O O   . PRO   D 4  97  ? -44.064 -19.330 39.353  1.00 90.45 97  D 1 
ATOM   11613 C CB  . PRO   D 4  97  ? -45.711 -16.890 38.070  1.00 90.25 97  D 1 
ATOM   11614 C CG  . PRO   D 4  97  ? -46.911 -17.737 38.474  1.00 88.08 97  D 1 
ATOM   11615 C CD  . PRO   D 4  97  ? -46.913 -18.854 37.422  1.00 90.88 97  D 1 
ATOM   11616 N N   . VAL   D 4  98  ? -42.569 -17.820 38.654  1.00 92.24 98  D 1 
ATOM   11617 C CA  . VAL   D 4  98  ? -41.648 -18.037 39.776  1.00 92.58 98  D 1 
ATOM   11618 C C   . VAL   D 4  98  ? -42.282 -17.447 41.032  1.00 93.52 98  D 1 
ATOM   11619 O O   . VAL   D 4  98  ? -42.664 -16.278 41.053  1.00 92.86 98  D 1 
ATOM   11620 C CB  . VAL   D 4  98  ? -40.260 -17.434 39.516  1.00 91.25 98  D 1 
ATOM   11621 C CG1 . VAL   D 4  98  ? -39.298 -17.730 40.664  1.00 85.84 98  D 1 
ATOM   11622 C CG2 . VAL   D 4  98  ? -39.632 -17.993 38.233  1.00 85.71 98  D 1 
ATOM   11623 N N   . THR   D 4  99  ? -42.400 -18.250 42.084  1.00 94.57 99  D 1 
ATOM   11624 C CA  . THR   D 4  99  ? -43.014 -17.874 43.359  1.00 94.74 99  D 1 
ATOM   11625 C C   . THR   D 4  99  ? -42.030 -18.008 44.519  1.00 94.78 99  D 1 
ATOM   11626 O O   . THR   D 4  99  ? -40.985 -18.646 44.406  1.00 93.07 99  D 1 
ATOM   11627 C CB  . THR   D 4  99  ? -44.291 -18.681 43.630  1.00 93.60 99  D 1 
ATOM   11628 O OG1 . THR   D 4  99  ? -44.012 -20.056 43.733  1.00 86.29 99  D 1 
ATOM   11629 C CG2 . THR   D 4  99  ? -45.345 -18.512 42.535  1.00 85.88 99  D 1 
ATOM   11630 N N   . VAL   D 4  100 ? -42.360 -17.387 45.637  1.00 95.22 100 D 1 
ATOM   11631 C CA  . VAL   D 4  100 ? -41.640 -17.498 46.910  1.00 95.28 100 D 1 
ATOM   11632 C C   . VAL   D 4  100 ? -42.629 -17.826 48.032  1.00 95.66 100 D 1 
ATOM   11633 O O   . VAL   D 4  100 ? -43.843 -17.813 47.830  1.00 94.48 100 D 1 
ATOM   11634 C CB  . VAL   D 4  100 ? -40.826 -16.225 47.221  1.00 93.89 100 D 1 
ATOM   11635 C CG1 . VAL   D 4  100 ? -39.739 -15.986 46.181  1.00 86.91 100 D 1 
ATOM   11636 C CG2 . VAL   D 4  100 ? -41.702 -14.966 47.317  1.00 85.90 100 D 1 
ATOM   11637 N N   . THR   D 4  101 ? -42.107 -18.114 49.222  1.00 95.18 101 D 1 
ATOM   11638 C CA  . THR   D 4  101 ? -42.929 -18.342 50.420  1.00 95.00 101 D 1 
ATOM   11639 C C   . THR   D 4  101 ? -42.843 -17.144 51.379  1.00 95.25 101 D 1 
ATOM   11640 O O   . THR   D 4  101 ? -41.880 -16.379 51.315  1.00 93.48 101 D 1 
ATOM   11641 C CB  . THR   D 4  101 ? -42.532 -19.636 51.142  1.00 93.44 101 D 1 
ATOM   11642 O OG1 . THR   D 4  101 ? -41.248 -19.537 51.690  1.00 84.64 101 D 1 
ATOM   11643 C CG2 . THR   D 4  101 ? -42.569 -20.859 50.227  1.00 82.94 101 D 1 
ATOM   11644 N N   . PRO   D 4  102 ? -43.794 -16.975 52.319  1.00 95.27 102 D 1 
ATOM   11645 C CA  . PRO   D 4  102 ? -43.717 -15.897 53.319  1.00 94.65 102 D 1 
ATOM   11646 C C   . PRO   D 4  102 ? -42.458 -15.962 54.188  1.00 94.49 102 D 1 
ATOM   11647 O O   . PRO   D 4  102 ? -41.991 -14.940 54.687  1.00 92.10 102 D 1 
ATOM   11648 C CB  . PRO   D 4  102 ? -44.971 -16.051 54.182  1.00 93.16 102 D 1 
ATOM   11649 C CG  . PRO   D 4  102 ? -45.939 -16.837 53.309  1.00 90.43 102 D 1 
ATOM   11650 C CD  . PRO   D 4  102 ? -45.020 -17.719 52.469  1.00 93.63 102 D 1 
ATOM   11651 N N   . SER   D 4  103 ? -41.886 -17.147 54.355  1.00 94.37 103 D 1 
ATOM   11652 C CA  . SER   D 4  103 ? -40.679 -17.398 55.145  1.00 94.00 103 D 1 
ATOM   11653 C C   . SER   D 4  103 ? -39.363 -17.232 54.376  1.00 94.24 103 D 1 
ATOM   11654 O O   . SER   D 4  103 ? -38.298 -17.286 54.988  1.00 91.67 103 D 1 
ATOM   11655 C CB  . SER   D 4  103 ? -40.764 -18.793 55.769  1.00 92.05 103 D 1 
ATOM   11656 O OG  . SER   D 4  103 ? -40.979 -19.783 54.783  1.00 82.54 103 D 1 
ATOM   11657 N N   . THR   D 4  104 ? -39.403 -17.021 53.058  1.00 93.87 104 D 1 
ATOM   11658 C CA  . THR   D 4  104 ? -38.202 -16.717 52.264  1.00 93.56 104 D 1 
ATOM   11659 C C   . THR   D 4  104 ? -37.539 -15.447 52.801  1.00 93.99 104 D 1 
ATOM   11660 O O   . THR   D 4  104 ? -38.206 -14.447 53.048  1.00 92.86 104 D 1 
ATOM   11661 C CB  . THR   D 4  104 ? -38.541 -16.550 50.778  1.00 92.49 104 D 1 
ATOM   11662 O OG1 . THR   D 4  104 ? -39.161 -17.709 50.286  1.00 84.58 104 D 1 
ATOM   11663 C CG2 . THR   D 4  104 ? -37.315 -16.304 49.899  1.00 82.93 104 D 1 
ATOM   11664 N N   . LYS   D 4  105 ? -36.205 -15.468 52.977  1.00 94.13 105 D 1 
ATOM   11665 C CA  . LYS   D 4  105 ? -35.464 -14.292 53.442  1.00 93.97 105 D 1 
ATOM   11666 C C   . LYS   D 4  105 ? -35.393 -13.224 52.353  1.00 94.28 105 D 1 
ATOM   11667 O O   . LYS   D 4  105 ? -35.195 -13.532 51.180  1.00 92.66 105 D 1 
ATOM   11668 C CB  . LYS   D 4  105 ? -34.062 -14.689 53.907  1.00 92.50 105 D 1 
ATOM   11669 C CG  . LYS   D 4  105 ? -34.088 -15.530 55.192  1.00 87.77 105 D 1 
ATOM   11670 C CD  . LYS   D 4  105 ? -32.662 -15.880 55.610  1.00 81.09 105 D 1 
ATOM   11671 C CE  . LYS   D 4  105 ? -32.659 -16.714 56.889  1.00 74.43 105 D 1 
ATOM   11672 N NZ  . LYS   D 4  105 ? -31.288 -17.150 57.225  1.00 64.95 105 D 1 
ATOM   11673 N N   . ILE   D 4  106 ? -35.467 -11.954 52.755  1.00 94.24 106 D 1 
ATOM   11674 C CA  . ILE   D 4  106 ? -35.352 -10.822 51.821  1.00 94.29 106 D 1 
ATOM   11675 C C   . ILE   D 4  106 ? -34.005 -10.845 51.086  1.00 94.03 106 D 1 
ATOM   11676 O O   . ILE   D 4  106 ? -33.953 -10.549 49.896  1.00 92.57 106 D 1 
ATOM   11677 C CB  . ILE   D 4  106 ? -35.579 -9.479  52.548  1.00 93.46 106 D 1 
ATOM   11678 C CG1 . ILE   D 4  106 ? -36.999 -9.412  53.150  1.00 89.33 106 D 1 
ATOM   11679 C CG2 . ILE   D 4  106 ? -35.367 -8.297  51.581  1.00 88.58 106 D 1 
ATOM   11680 C CD1 . ILE   D 4  106 ? -37.243 -8.199  54.056  1.00 84.33 106 D 1 
ATOM   11681 N N   . ILE   D 4  107 ? -32.912 -11.242 51.740  1.00 93.37 107 D 1 
ATOM   11682 C CA  . ILE   D 4  107 ? -31.578 -11.358 51.132  1.00 92.93 107 D 1 
ATOM   11683 C C   . ILE   D 4  107 ? -31.587 -12.376 49.984  1.00 93.15 107 D 1 
ATOM   11684 O O   . ILE   D 4  107 ? -31.101 -12.070 48.897  1.00 91.27 107 D 1 
ATOM   11685 C CB  . ILE   D 4  107 ? -30.514 -11.700 52.201  1.00 91.15 107 D 1 
ATOM   11686 C CG1 . ILE   D 4  107 ? -30.373 -10.528 53.200  1.00 80.50 107 D 1 
ATOM   11687 C CG2 . ILE   D 4  107 ? -29.150 -12.011 51.549  1.00 76.80 107 D 1 
ATOM   11688 C CD1 . ILE   D 4  107 ? -29.519 -10.858 54.434  1.00 68.20 107 D 1 
ATOM   11689 N N   . GLU   D 4  108 ? -32.173 -13.556 50.186  1.00 93.14 108 D 1 
ATOM   11690 C CA  . GLU   D 4  108 ? -32.314 -14.576 49.142  1.00 92.52 108 D 1 
ATOM   11691 C C   . GLU   D 4  108 ? -33.164 -14.057 47.977  1.00 92.91 108 D 1 
ATOM   11692 O O   . GLU   D 4  108 ? -32.802 -14.221 46.813  1.00 91.38 108 D 1 
ATOM   11693 C CB  . GLU   D 4  108 ? -32.950 -15.846 49.729  1.00 91.25 108 D 1 
ATOM   11694 C CG  . GLU   D 4  108 ? -31.997 -16.637 50.639  1.00 80.54 108 D 1 
ATOM   11695 C CD  . GLU   D 4  108 ? -32.683 -17.773 51.416  1.00 75.49 108 D 1 
ATOM   11696 O OE1 . GLU   D 4  108 ? -31.969 -18.456 52.193  1.00 66.38 108 D 1 
ATOM   11697 O OE2 . GLU   D 4  108 ? -33.921 -17.933 51.305  1.00 66.90 108 D 1 
ATOM   11698 N N   . LEU   D 4  109 ? -34.263 -13.357 48.288  1.00 93.50 109 D 1 
ATOM   11699 C CA  . LEU   D 4  109 ? -35.141 -12.794 47.270  1.00 93.50 109 D 1 
ATOM   11700 C C   . LEU   D 4  109 ? -34.458 -11.701 46.435  1.00 93.71 109 D 1 
ATOM   11701 O O   . LEU   D 4  109 ? -34.654 -11.645 45.223  1.00 92.30 109 D 1 
ATOM   11702 C CB  . LEU   D 4  109 ? -36.410 -12.274 47.952  1.00 92.20 109 D 1 
ATOM   11703 C CG  . LEU   D 4  109 ? -37.467 -11.775 46.954  1.00 90.07 109 D 1 
ATOM   11704 C CD1 . LEU   D 4  109 ? -37.928 -12.868 46.001  1.00 81.80 109 D 1 
ATOM   11705 C CD2 . LEU   D 4  109 ? -38.681 -11.278 47.731  1.00 81.50 109 D 1 
ATOM   11706 N N   . LEU   D 4  110 ? -33.625 -10.847 47.031  1.00 93.51 110 D 1 
ATOM   11707 C CA  . LEU   D 4  110 ? -32.807 -9.866  46.306  1.00 92.93 110 D 1 
ATOM   11708 C C   . LEU   D 4  110 ? -31.848 -10.548 45.327  1.00 92.88 110 D 1 
ATOM   11709 O O   . LEU   D 4  110 ? -31.623 -10.037 44.228  1.00 91.61 110 D 1 
ATOM   11710 C CB  . LEU   D 4  110 ? -32.015 -9.012  47.306  1.00 92.15 110 D 1 
ATOM   11711 C CG  . LEU   D 4  110 ? -32.835 -7.903  47.990  1.00 89.58 110 D 1 
ATOM   11712 C CD1 . LEU   D 4  110 ? -32.035 -7.330  49.160  1.00 83.44 110 D 1 
ATOM   11713 C CD2 . LEU   D 4  110 ? -33.146 -6.760  47.027  1.00 83.53 110 D 1 
ATOM   11714 N N   . GLN   D 4  111 ? -31.308 -11.707 45.706  1.00 92.61 111 D 1 
ATOM   11715 C CA  . GLN   D 4  111 ? -30.424 -12.495 44.852  1.00 91.61 111 D 1 
ATOM   11716 C C   . GLN   D 4  111 ? -31.208 -13.121 43.690  1.00 91.44 111 D 1 
ATOM   11717 O O   . GLN   D 4  111 ? -30.833 -12.931 42.536  1.00 89.86 111 D 1 
ATOM   11718 C CB  . GLN   D 4  111 ? -29.670 -13.505 45.724  1.00 90.47 111 D 1 
ATOM   11719 C CG  . GLN   D 4  111 ? -28.264 -13.785 45.183  1.00 80.42 111 D 1 
ATOM   11720 C CD  . GLN   D 4  111 ? -27.290 -14.283 46.265  1.00 74.24 111 D 1 
ATOM   11721 O OE1 . GLN   D 4  111 ? -27.601 -14.410 47.441  1.00 65.29 111 D 1 
ATOM   11722 N NE2 . GLN   D 4  111 ? -26.055 -14.551 45.902  1.00 62.06 111 D 1 
ATOM   11723 N N   . MET   D 4  112 ? -32.369 -13.732 43.970  1.00 92.61 112 D 1 
ATOM   11724 C CA  . MET   D 4  112 ? -33.291 -14.238 42.946  1.00 92.40 112 D 1 
ATOM   11725 C C   . MET   D 4  112 ? -33.712 -13.142 41.958  1.00 92.47 112 D 1 
ATOM   11726 O O   . MET   D 4  112 ? -33.725 -13.366 40.754  1.00 90.70 112 D 1 
ATOM   11727 C CB  . MET   D 4  112 ? -34.547 -14.822 43.602  1.00 91.84 112 D 1 
ATOM   11728 C CG  . MET   D 4  112 ? -34.312 -16.143 44.343  1.00 87.43 112 D 1 
ATOM   11729 S SD  . MET   D 4  112 ? -35.815 -16.796 45.145  1.00 85.30 112 D 1 
ATOM   11730 C CE  . MET   D 4  112 ? -36.797 -17.241 43.689  1.00 75.61 112 D 1 
ATOM   11731 N N   . ALA   D 4  113 ? -34.026 -11.936 42.441  1.00 92.98 113 D 1 
ATOM   11732 C CA  . ALA   D 4  113 ? -34.421 -10.823 41.582  1.00 92.53 113 D 1 
ATOM   11733 C C   . ALA   D 4  113 ? -33.315 -10.421 40.591  1.00 92.06 113 D 1 
ATOM   11734 O O   . ALA   D 4  113 ? -33.608 -10.089 39.444  1.00 90.13 113 D 1 
ATOM   11735 C CB  . ALA   D 4  113 ? -34.844 -9.640  42.458  1.00 91.92 113 D 1 
ATOM   11736 N N   . ARG   D 4  114 ? -32.040 -10.474 40.994  1.00 91.31 114 D 1 
ATOM   11737 C CA  . ARG   D 4  114 ? -30.896 -10.253 40.093  1.00 90.17 114 D 1 
ATOM   11738 C C   . ARG   D 4  114 ? -30.758 -11.377 39.073  1.00 89.59 114 D 1 
ATOM   11739 O O   . ARG   D 4  114 ? -30.499 -11.106 37.912  1.00 86.52 114 D 1 
ATOM   11740 C CB  . ARG   D 4  114 ? -29.594 -10.125 40.896  1.00 88.99 114 D 1 
ATOM   11741 C CG  . ARG   D 4  114 ? -29.493 -8.790  41.640  1.00 80.94 114 D 1 
ATOM   11742 C CD  . ARG   D 4  114 ? -28.180 -8.768  42.424  1.00 78.33 114 D 1 
ATOM   11743 N NE  . ARG   D 4  114 ? -28.023 -7.524  43.199  1.00 70.37 114 D 1 
ATOM   11744 C CZ  . ARG   D 4  114 ? -27.029 -7.246  44.025  1.00 63.53 114 D 1 
ATOM   11745 N NH1 . ARG   D 4  114 ? -26.044 -8.085  44.217  1.00 56.77 114 D 1 
ATOM   11746 N NH2 . ARG   D 4  114 ? -27.010 -6.122  44.674  1.00 57.11 114 D 1 
ATOM   11747 N N   . GLU   D 4  115 ? -30.946 -12.613 39.507  1.00 89.11 115 D 1 
ATOM   11748 C CA  . GLU   D 4  115 ? -30.745 -13.806 38.683  1.00 87.32 115 D 1 
ATOM   11749 C C   . GLU   D 4  115 ? -31.832 -13.933 37.597  1.00 87.11 115 D 1 
ATOM   11750 O O   . GLU   D 4  115 ? -31.524 -14.178 36.435  1.00 83.42 115 D 1 
ATOM   11751 C CB  . GLU   D 4  115 ? -30.711 -15.025 39.622  1.00 85.28 115 D 1 
ATOM   11752 C CG  . GLU   D 4  115 ? -29.870 -16.188 39.091  1.00 76.03 115 D 1 
ATOM   11753 C CD  . GLU   D 4  115 ? -29.760 -17.336 40.111  1.00 70.59 115 D 1 
ATOM   11754 O OE1 . GLU   D 4  115 ? -28.747 -18.072 40.051  1.00 62.43 115 D 1 
ATOM   11755 O OE2 . GLU   D 4  115 ? -30.685 -17.484 40.946  1.00 63.52 115 D 1 
ATOM   11756 N N   . TYR   D 4  116 ? -33.097 -13.687 37.950  1.00 88.56 116 D 1 
ATOM   11757 C CA  . TYR   D 4  116 ? -34.222 -13.759 37.012  1.00 87.60 116 D 1 
ATOM   11758 C C   . TYR   D 4  116 ? -34.445 -12.468 36.204  1.00 87.12 116 D 1 
ATOM   11759 O O   . TYR   D 4  116 ? -35.182 -12.480 35.221  1.00 83.00 116 D 1 
ATOM   11760 C CB  . TYR   D 4  116 ? -35.486 -14.180 37.763  1.00 86.75 116 D 1 
ATOM   11761 C CG  . TYR   D 4  116 ? -35.474 -15.625 38.228  1.00 87.14 116 D 1 
ATOM   11762 C CD1 . TYR   D 4  116 ? -35.603 -16.665 37.288  1.00 80.03 116 D 1 
ATOM   11763 C CD2 . TYR   D 4  116 ? -35.333 -15.943 39.590  1.00 80.48 116 D 1 
ATOM   11764 C CE1 . TYR   D 4  116 ? -35.586 -18.007 37.701  1.00 78.57 116 D 1 
ATOM   11765 C CE2 . TYR   D 4  116 ? -35.313 -17.281 40.015  1.00 78.48 116 D 1 
ATOM   11766 C CZ  . TYR   D 4  116 ? -35.440 -18.312 39.067  1.00 83.06 116 D 1 
ATOM   11767 O OH  . TYR   D 4  116 ? -35.418 -19.622 39.484  1.00 81.56 116 D 1 
ATOM   11768 N N   . GLY   D 4  117 ? -33.849 -11.339 36.578  1.00 87.23 117 D 1 
ATOM   11769 C CA  . GLY   D 4  117 ? -34.014 -10.058 35.874  1.00 87.33 117 D 1 
ATOM   11770 C C   . GLY   D 4  117 ? -35.390 -9.394  36.043  1.00 88.97 117 D 1 
ATOM   11771 O O   . GLY   D 4  117 ? -35.726 -8.449  35.329  1.00 85.97 117 D 1 
ATOM   11772 N N   . PHE   D 4  118 ? -36.210 -9.885  36.982  1.00 89.29 118 D 1 
ATOM   11773 C CA  . PHE   D 4  118 ? -37.470 -9.282  37.407  1.00 90.43 118 D 1 
ATOM   11774 C C   . PHE   D 4  118 ? -37.601 -9.331  38.935  1.00 91.19 118 D 1 
ATOM   11775 O O   . PHE   D 4  118 ? -36.982 -10.159 39.600  1.00 89.56 118 D 1 
ATOM   11776 C CB  . PHE   D 4  118 ? -38.654 -9.949  36.703  1.00 88.86 118 D 1 
ATOM   11777 C CG  . PHE   D 4  118 ? -38.772 -11.448 36.909  1.00 89.45 118 D 1 
ATOM   11778 C CD1 . PHE   D 4  118 ? -38.332 -12.336 35.906  1.00 82.22 118 D 1 
ATOM   11779 C CD2 . PHE   D 4  118 ? -39.323 -11.968 38.089  1.00 82.47 118 D 1 
ATOM   11780 C CE1 . PHE   D 4  118 ? -38.444 -13.722 36.083  1.00 81.16 118 D 1 
ATOM   11781 C CE2 . PHE   D 4  118 ? -39.432 -13.359 38.280  1.00 80.43 118 D 1 
ATOM   11782 C CZ  . PHE   D 4  118 ? -38.991 -14.233 37.276  1.00 84.55 118 D 1 
ATOM   11783 N N   . SER   D 4  119 ? -38.429 -8.456  39.512  1.00 89.32 119 D 1 
ATOM   11784 C CA  . SER   D 4  119 ? -38.554 -8.290  40.965  1.00 89.36 119 D 1 
ATOM   11785 C C   . SER   D 4  119 ? -39.958 -8.557  41.520  1.00 90.05 119 D 1 
ATOM   11786 O O   . SER   D 4  119 ? -40.219 -8.286  42.689  1.00 86.23 119 D 1 
ATOM   11787 C CB  . SER   D 4  119 ? -38.037 -6.905  41.358  1.00 86.56 119 D 1 
ATOM   11788 O OG  . SER   D 4  119 ? -38.662 -5.894  40.597  1.00 76.93 119 D 1 
ATOM   11789 N N   . GLY   D 4  120 ? -40.875 -9.078  40.707  1.00 92.17 120 D 1 
ATOM   11790 C CA  . GLY   D 4  120 ? -42.254 -9.356  41.096  1.00 92.39 120 D 1 
ATOM   11791 C C   . GLY   D 4  120 ? -42.530 -10.841 41.294  1.00 93.36 120 D 1 
ATOM   11792 O O   . GLY   D 4  120 ? -42.756 -11.545 40.319  1.00 91.52 120 D 1 
ATOM   11793 N N   . PHE   D 4  121 ? -42.562 -11.298 42.544  1.00 94.91 121 D 1 
ATOM   11794 C CA  . PHE   D 4  121 ? -42.802 -12.694 42.905  1.00 95.36 121 D 1 
ATOM   11795 C C   . PHE   D 4  121 ? -44.124 -12.825 43.670  1.00 95.58 121 D 1 
ATOM   11796 O O   . PHE   D 4  121 ? -44.271 -12.218 44.730  1.00 94.22 121 D 1 
ATOM   11797 C CB  . PHE   D 4  121 ? -41.621 -13.218 43.724  1.00 94.77 121 D 1 
ATOM   11798 C CG  . PHE   D 4  121 ? -40.293 -13.124 43.004  1.00 94.90 121 D 1 
ATOM   11799 C CD1 . PHE   D 4  121 ? -39.847 -14.177 42.195  1.00 89.97 121 D 1 
ATOM   11800 C CD2 . PHE   D 4  121 ? -39.512 -11.960 43.109  1.00 89.75 121 D 1 
ATOM   11801 C CE1 . PHE   D 4  121 ? -38.631 -14.079 41.506  1.00 88.66 121 D 1 
ATOM   11802 C CE2 . PHE   D 4  121 ? -38.296 -11.851 42.415  1.00 88.70 121 D 1 
ATOM   11803 C CZ  . PHE   D 4  121 ? -37.859 -12.912 41.615  1.00 91.69 121 D 1 
ATOM   11804 N N   . PRO   D 4  122 ? -45.100 -13.609 43.169  1.00 96.13 122 D 1 
ATOM   11805 C CA  . PRO   D 4  122 ? -46.243 -14.019 43.975  1.00 96.07 122 D 1 
ATOM   11806 C C   . PRO   D 4  122 ? -45.759 -14.804 45.197  1.00 96.19 122 D 1 
ATOM   11807 O O   . PRO   D 4  122 ? -44.868 -15.652 45.087  1.00 95.19 122 D 1 
ATOM   11808 C CB  . PRO   D 4  122 ? -47.120 -14.884 43.067  1.00 95.12 122 D 1 
ATOM   11809 C CG  . PRO   D 4  122 ? -46.655 -14.544 41.655  1.00 93.43 122 D 1 
ATOM   11810 C CD  . PRO   D 4  122 ? -45.181 -14.193 41.856  1.00 95.33 122 D 1 
ATOM   11811 N N   . VAL   D 4  123 ? -46.349 -14.533 46.360  1.00 95.91 123 D 1 
ATOM   11812 C CA  . VAL   D 4  123 ? -46.063 -15.269 47.592  1.00 96.13 123 D 1 
ATOM   11813 C C   . VAL   D 4  123 ? -47.133 -16.336 47.770  1.00 96.00 123 D 1 
ATOM   11814 O O   . VAL   D 4  123 ? -48.320 -16.024 47.853  1.00 94.71 123 D 1 
ATOM   11815 C CB  . VAL   D 4  123 ? -45.961 -14.338 48.809  1.00 95.57 123 D 1 
ATOM   11816 C CG1 . VAL   D 4  123 ? -45.436 -15.106 50.020  1.00 90.05 123 D 1 
ATOM   11817 C CG2 . VAL   D 4  123 ? -45.029 -13.145 48.552  1.00 90.04 123 D 1 
ATOM   11818 N N   . VAL   D 4  124 ? -46.713 -17.586 47.799  1.00 95.58 124 D 1 
ATOM   11819 C CA  . VAL   D 4  124 ? -47.611 -18.744 47.835  1.00 95.40 124 D 1 
ATOM   11820 C C   . VAL   D 4  124 ? -47.266 -19.619 49.035  1.00 95.14 124 D 1 
ATOM   11821 O O   . VAL   D 4  124 ? -46.099 -19.872 49.320  1.00 93.36 124 D 1 
ATOM   11822 C CB  . VAL   D 4  124 ? -47.538 -19.550 46.526  1.00 93.96 124 D 1 
ATOM   11823 C CG1 . VAL   D 4  124 ? -48.606 -20.643 46.483  1.00 84.52 124 D 1 
ATOM   11824 C CG2 . VAL   D 4  124 ? -47.740 -18.665 45.282  1.00 84.37 124 D 1 
ATOM   11825 N N   . GLU   D 4  125 ? -48.299 -20.110 49.740  1.00 93.93 125 D 1 
ATOM   11826 C CA  . GLU   D 4  125 ? -48.146 -20.999 50.888  1.00 92.92 125 D 1 
ATOM   11827 C C   . GLU   D 4  125 ? -49.074 -22.203 50.702  1.00 92.54 125 D 1 
ATOM   11828 O O   . GLU   D 4  125 ? -50.284 -22.051 50.551  1.00 89.01 125 D 1 
ATOM   11829 C CB  . GLU   D 4  125 ? -48.408 -20.209 52.179  1.00 90.54 125 D 1 
ATOM   11830 C CG  . GLU   D 4  125 ? -47.783 -20.869 53.416  1.00 82.02 125 D 1 
ATOM   11831 C CD  . GLU   D 4  125 ? -47.810 -19.956 54.653  1.00 79.33 125 D 1 
ATOM   11832 O OE1 . GLU   D 4  125 ? -46.876 -20.064 55.481  1.00 70.43 125 D 1 
ATOM   11833 O OE2 . GLU   D 4  125 ? -48.755 -19.143 54.780  1.00 71.16 125 D 1 
ATOM   11834 N N   . GLN   D 4  126 ? -48.500 -23.400 50.632  1.00 91.67 126 D 1 
ATOM   11835 C CA  . GLN   D 4  126 ? -49.225 -24.648 50.327  1.00 91.07 126 D 1 
ATOM   11836 C C   . GLN   D 4  126 ? -50.149 -24.556 49.091  1.00 91.23 126 D 1 
ATOM   11837 O O   . GLN   D 4  126 ? -51.242 -25.108 49.074  1.00 86.12 126 D 1 
ATOM   11838 C CB  . GLN   D 4  126 ? -49.956 -25.163 51.574  1.00 88.82 126 D 1 
ATOM   11839 C CG  . GLN   D 4  126 ? -48.999 -25.464 52.737  1.00 82.14 126 D 1 
ATOM   11840 C CD  . GLN   D 4  126 ? -49.704 -26.138 53.923  1.00 73.23 126 D 1 
ATOM   11841 O OE1 . GLN   D 4  126 ? -50.909 -26.301 53.982  1.00 64.17 126 D 1 
ATOM   11842 N NE2 . GLN   D 4  126 ? -48.954 -26.566 54.914  1.00 62.09 126 D 1 
ATOM   11843 N N   . GLY   D 4  127 ? -49.727 -23.852 48.054  1.00 89.07 127 D 1 
ATOM   11844 C CA  . GLY   D 4  127 ? -50.477 -23.626 46.807  1.00 88.66 127 D 1 
ATOM   11845 C C   . GLY   D 4  127 ? -51.401 -22.403 46.829  1.00 90.62 127 D 1 
ATOM   11846 O O   . GLY   D 4  127 ? -51.772 -21.901 45.766  1.00 87.92 127 D 1 
ATOM   11847 N N   . GLU   D 4  128 ? -51.763 -21.885 48.019  1.00 92.56 128 D 1 
ATOM   11848 C CA  . GLU   D 4  128 ? -52.614 -20.709 48.167  1.00 93.28 128 D 1 
ATOM   11849 C C   . GLU   D 4  128 ? -51.807 -19.414 48.014  1.00 94.13 128 D 1 
ATOM   11850 O O   . GLU   D 4  128 ? -50.740 -19.246 48.604  1.00 92.12 128 D 1 
ATOM   11851 C CB  . GLU   D 4  128 ? -53.345 -20.771 49.513  1.00 91.27 128 D 1 
ATOM   11852 C CG  . GLU   D 4  128 ? -54.540 -19.816 49.558  1.00 80.02 128 D 1 
ATOM   11853 C CD  . GLU   D 4  128 ? -55.250 -19.756 50.912  1.00 77.07 128 D 1 
ATOM   11854 O OE1 . GLU   D 4  128 ? -56.432 -19.350 50.930  1.00 68.80 128 D 1 
ATOM   11855 O OE2 . GLU   D 4  128 ? -54.612 -20.018 51.950  1.00 69.67 128 D 1 
ATOM   11856 N N   . LEU   D 4  129 ? -52.328 -18.468 47.226  1.00 94.89 129 D 1 
ATOM   11857 C CA  . LEU   D 4  129 ? -51.753 -17.136 47.087  1.00 95.27 129 D 1 
ATOM   11858 C C   . LEU   D 4  129 ? -52.010 -16.320 48.361  1.00 95.36 129 D 1 
ATOM   11859 O O   . LEU   D 4  129 ? -53.153 -16.006 48.684  1.00 93.82 129 D 1 
ATOM   11860 C CB  . LEU   D 4  129 ? -52.348 -16.473 45.840  1.00 94.38 129 D 1 
ATOM   11861 C CG  . LEU   D 4  129 ? -51.752 -15.090 45.528  1.00 93.42 129 D 1 
ATOM   11862 C CD1 . LEU   D 4  129 ? -50.315 -15.197 45.027  1.00 87.50 129 D 1 
ATOM   11863 C CD2 . LEU   D 4  129 ? -52.584 -14.410 44.452  1.00 87.14 129 D 1 
ATOM   11864 N N   . VAL   D 4  130 ? -50.944 -15.937 49.061  1.00 95.77 130 D 1 
ATOM   11865 C CA  . VAL   D 4  130 ? -51.011 -15.176 50.322  1.00 95.56 130 D 1 
ATOM   11866 C C   . VAL   D 4  130 ? -50.495 -13.742 50.212  1.00 95.61 130 D 1 
ATOM   11867 O O   . VAL   D 4  130 ? -50.742 -12.925 51.096  1.00 93.23 130 D 1 
ATOM   11868 C CB  . VAL   D 4  130 ? -50.307 -15.926 51.465  1.00 94.07 130 D 1 
ATOM   11869 C CG1 . VAL   D 4  130 ? -50.995 -17.264 51.751  1.00 84.75 130 D 1 
ATOM   11870 C CG2 . VAL   D 4  130 ? -48.823 -16.192 51.192  1.00 84.20 130 D 1 
ATOM   11871 N N   . GLY   D 4  131 ? -49.799 -13.400 49.120  1.00 95.23 131 D 1 
ATOM   11872 C CA  . GLY   D 4  131 ? -49.275 -12.058 48.904  1.00 95.11 131 D 1 
ATOM   11873 C C   . GLY   D 4  131 ? -48.568 -11.886 47.569  1.00 95.76 131 D 1 
ATOM   11874 O O   . GLY   D 4  131 ? -48.528 -12.783 46.734  1.00 94.02 131 D 1 
ATOM   11875 N N   . ILE   D 4  132 ? -48.000 -10.701 47.379  1.00 95.65 132 D 1 
ATOM   11876 C CA  . ILE   D 4  132 ? -47.053 -10.433 46.296  1.00 95.75 132 D 1 
ATOM   11877 C C   . ILE   D 4  132 ? -45.965 -9.494  46.802  1.00 95.70 132 D 1 
ATOM   11878 O O   . ILE   D 4  132 ? -46.236 -8.561  47.553  1.00 94.58 132 D 1 
ATOM   11879 C CB  . ILE   D 4  132 ? -47.756 -9.904  45.027  1.00 94.63 132 D 1 
ATOM   11880 C CG1 . ILE   D 4  132 ? -46.778 -9.861  43.832  1.00 90.80 132 D 1 
ATOM   11881 C CG2 . ILE   D 4  132 ? -48.389 -8.518  45.256  1.00 89.71 132 D 1 
ATOM   11882 C CD1 . ILE   D 4  132 ? -47.436 -9.541  42.485  1.00 85.74 132 D 1 
ATOM   11883 N N   . VAL   D 4  133 ? -44.719 -9.724  46.368  1.00 95.38 133 D 1 
ATOM   11884 C CA  . VAL   D 4  133 ? -43.594 -8.817  46.565  1.00 95.26 133 D 1 
ATOM   11885 C C   . VAL   D 4  133 ? -43.102 -8.339  45.205  1.00 95.04 133 D 1 
ATOM   11886 O O   . VAL   D 4  133 ? -43.057 -9.107  44.244  1.00 93.40 133 D 1 
ATOM   11887 C CB  . VAL   D 4  133 ? -42.507 -9.482  47.431  1.00 93.88 133 D 1 
ATOM   11888 C CG1 . VAL   D 4  133 ? -41.791 -10.640 46.742  1.00 80.86 133 D 1 
ATOM   11889 C CG2 . VAL   D 4  133 ? -41.474 -8.466  47.908  1.00 80.80 133 D 1 
ATOM   11890 N N   . THR   D 4  134 ? -42.759 -7.048  45.096  1.00 94.62 134 D 1 
ATOM   11891 C CA  . THR   D 4  134 ? -42.224 -6.441  43.866  1.00 93.94 134 D 1 
ATOM   11892 C C   . THR   D 4  134 ? -40.984 -5.599  44.163  1.00 93.55 134 D 1 
ATOM   11893 O O   . THR   D 4  134 ? -40.622 -5.383  45.320  1.00 91.86 134 D 1 
ATOM   11894 C CB  . THR   D 4  134 ? -43.279 -5.602  43.126  1.00 92.54 134 D 1 
ATOM   11895 O OG1 . THR   D 4  134 ? -43.519 -4.384  43.778  1.00 84.63 134 D 1 
ATOM   11896 C CG2 . THR   D 4  134 ? -44.611 -6.314  42.928  1.00 86.07 134 D 1 
ATOM   11897 N N   . GLY   D 4  135 ? -40.332 -5.073  43.115  1.00 92.93 135 D 1 
ATOM   11898 C CA  . GLY   D 4  135 ? -39.165 -4.203  43.262  1.00 92.64 135 D 1 
ATOM   11899 C C   . GLY   D 4  135 ? -39.391 -2.994  44.174  1.00 93.11 135 D 1 
ATOM   11900 O O   . GLY   D 4  135 ? -38.451 -2.532  44.814  1.00 91.02 135 D 1 
ATOM   11901 N N   . ARG   D 4  136 ? -40.618 -2.496  44.281  1.00 92.82 136 D 1 
ATOM   11902 C CA  . ARG   D 4  136 ? -40.952 -1.401  45.212  1.00 92.89 136 D 1 
ATOM   11903 C C   . ARG   D 4  136 ? -40.948 -1.856  46.674  1.00 93.18 136 D 1 
ATOM   11904 O O   . ARG   D 4  136 ? -40.542 -1.090  47.537  1.00 90.40 136 D 1 
ATOM   11905 C CB  . ARG   D 4  136 ? -42.296 -0.768  44.851  1.00 91.51 136 D 1 
ATOM   11906 C CG  . ARG   D 4  136 ? -42.235 -0.042  43.502  1.00 89.14 136 D 1 
ATOM   11907 C CD  . ARG   D 4  136 ? -43.529 0.729   43.240  1.00 86.44 136 D 1 
ATOM   11908 N NE  . ARG   D 4  136 ? -43.440 1.477   41.971  1.00 84.46 136 D 1 
ATOM   11909 C CZ  . ARG   D 4  136 ? -44.049 2.610   41.669  1.00 83.02 136 D 1 
ATOM   11910 N NH1 . ARG   D 4  136 ? -44.925 3.175   42.447  1.00 74.35 136 D 1 
ATOM   11911 N NH2 . ARG   D 4  136 ? -43.776 3.211   40.546  1.00 78.37 136 D 1 
ATOM   11912 N N   . ASP   D 4  137 ? -41.364 -3.083  46.956  1.00 93.70 137 D 1 
ATOM   11913 C CA  . ASP   D 4  137 ? -41.357 -3.659  48.304  1.00 93.60 137 D 1 
ATOM   11914 C C   . ASP   D 4  137 ? -39.927 -3.982  48.773  1.00 93.49 137 D 1 
ATOM   11915 O O   . ASP   D 4  137 ? -39.616 -3.856  49.953  1.00 92.06 137 D 1 
ATOM   11916 C CB  . ASP   D 4  137 ? -42.248 -4.906  48.328  1.00 93.47 137 D 1 
ATOM   11917 C CG  . ASP   D 4  137 ? -43.642 -4.625  47.764  1.00 93.42 137 D 1 
ATOM   11918 O OD1 . ASP   D 4  137 ? -44.305 -3.687  48.257  1.00 88.53 137 D 1 
ATOM   11919 O OD2 . ASP   D 4  137 ? -44.036 -5.308  46.794  1.00 88.38 137 D 1 
ATOM   11920 N N   . LEU   D 4  138 ? -39.015 -4.308  47.822  1.00 92.26 138 D 1 
ATOM   11921 C CA  . LEU   D 4  138 ? -37.611 -4.649  48.071  1.00 91.63 138 D 1 
ATOM   11922 C C   . LEU   D 4  138 ? -36.688 -3.435  48.306  1.00 91.17 138 D 1 
ATOM   11923 O O   . LEU   D 4  138 ? -35.493 -3.614  48.535  1.00 87.73 138 D 1 
ATOM   11924 C CB  . LEU   D 4  138 ? -37.109 -5.512  46.907  1.00 90.37 138 D 1 
ATOM   11925 C CG  . LEU   D 4  138 ? -37.750 -6.910  46.838  1.00 88.54 138 D 1 
ATOM   11926 C CD1 . LEU   D 4  138 ? -37.426 -7.560  45.493  1.00 82.45 138 D 1 
ATOM   11927 C CD2 . LEU   D 4  138 ? -37.230 -7.813  47.951  1.00 82.54 138 D 1 
ATOM   11928 N N   . ARG   D 4  139 ? -37.183 -2.200  48.261  1.00 90.47 139 D 1 
ATOM   11929 C CA  . ARG   D 4  139 ? -36.391 -0.969  48.466  1.00 89.58 139 D 1 
ATOM   11930 C C   . ARG   D 4  139 ? -36.083 -0.704  49.952  1.00 88.96 139 D 1 
ATOM   11931 O O   . ARG   D 4  139 ? -36.312 0.394   50.468  1.00 84.46 139 D 1 
ATOM   11932 C CB  . ARG   D 4  139 ? -37.075 0.223   47.779  1.00 87.47 139 D 1 
ATOM   11933 C CG  . ARG   D 4  139 ? -37.098 0.088   46.249  1.00 84.64 139 D 1 
ATOM   11934 C CD  . ARG   D 4  139 ? -37.928 1.214   45.623  1.00 82.30 139 D 1 
ATOM   11935 N NE  . ARG   D 4  139 ? -38.033 1.045   44.159  1.00 80.81 139 D 1 
ATOM   11936 C CZ  . ARG   D 4  139 ? -38.746 1.786   43.319  1.00 76.82 139 D 1 
ATOM   11937 N NH1 . ARG   D 4  139 ? -39.465 2.793   43.708  1.00 71.97 139 D 1 
ATOM   11938 N NH2 . ARG   D 4  139 ? -38.748 1.517   42.048  1.00 73.20 139 D 1 
ATOM   11939 N N   . VAL   D 4  140 ? -35.552 -1.700  50.641  1.00 86.79 140 D 1 
ATOM   11940 C CA  . VAL   D 4  140 ? -35.199 -1.652  52.064  1.00 85.91 140 D 1 
ATOM   11941 C C   . VAL   D 4  140 ? -33.795 -2.228  52.264  1.00 86.61 140 D 1 
ATOM   11942 O O   . VAL   D 4  140 ? -33.322 -3.032  51.462  1.00 83.21 140 D 1 
ATOM   11943 C CB  . VAL   D 4  140 ? -36.281 -2.391  52.890  1.00 82.73 140 D 1 
ATOM   11944 C CG1 . VAL   D 4  140 ? -36.364 -3.893  52.604  1.00 73.13 140 D 1 
ATOM   11945 C CG2 . VAL   D 4  140 ? -36.096 -2.187  54.393  1.00 72.09 140 D 1 
ATOM   11946 N N   . LYS   D 4  141 ? -33.086 -1.812  53.324  1.00 86.21 141 D 1 
ATOM   11947 C CA  . LYS   D 4  141 ? -31.898 -2.522  53.812  1.00 85.66 141 D 1 
ATOM   11948 C C   . LYS   D 4  141 ? -32.371 -3.662  54.718  1.00 86.63 141 D 1 
ATOM   11949 O O   . LYS   D 4  141 ? -32.764 -3.391  55.851  1.00 81.23 141 D 1 
ATOM   11950 C CB  . LYS   D 4  141 ? -30.949 -1.576  54.558  1.00 80.76 141 D 1 
ATOM   11951 C CG  . LYS   D 4  141 ? -29.924 -0.917  53.628  1.00 70.25 141 D 1 
ATOM   11952 C CD  . LYS   D 4  141 ? -28.941 -0.072  54.449  1.00 63.56 141 D 1 
ATOM   11953 C CE  . LYS   D 4  141 ? -27.824 0.486   53.562  1.00 54.55 141 D 1 
ATOM   11954 N NZ  . LYS   D 4  141 ? -26.892 1.353   54.329  1.00 47.45 141 D 1 
ATOM   11955 N N   . PRO   D 4  142 ? -32.364 -4.909  54.264  1.00 85.24 142 D 1 
ATOM   11956 C CA  . PRO   D 4  142 ? -32.821 -6.025  55.076  1.00 85.21 142 D 1 
ATOM   11957 C C   . PRO   D 4  142 ? -31.789 -6.374  56.154  1.00 86.28 142 D 1 
ATOM   11958 O O   . PRO   D 4  142 ? -30.581 -6.366  55.904  1.00 82.10 142 D 1 
ATOM   11959 C CB  . PRO   D 4  142 ? -33.039 -7.170  54.094  1.00 80.97 142 D 1 
ATOM   11960 C CG  . PRO   D 4  142 ? -32.020 -6.901  52.994  1.00 78.93 142 D 1 
ATOM   11961 C CD  . PRO   D 4  142 ? -31.933 -5.379  52.950  1.00 82.45 142 D 1 
ATOM   11962 N N   . ASN   D 4  143 ? -32.263 -6.748  57.329  1.00 86.74 143 D 1 
ATOM   11963 C CA  . ASN   D 4  143 ? -31.448 -7.466  58.302  1.00 86.72 143 D 1 
ATOM   11964 C C   . ASN   D 4  143 ? -31.374 -8.954  57.923  1.00 87.66 143 D 1 
ATOM   11965 O O   . ASN   D 4  143 ? -32.196 -9.471  57.175  1.00 82.65 143 D 1 
ATOM   11966 C CB  . ASN   D 4  143 ? -32.019 -7.263  59.711  1.00 82.77 143 D 1 
ATOM   11967 C CG  . ASN   D 4  143 ? -32.083 -5.798  60.105  1.00 76.24 143 D 1 
ATOM   11968 O OD1 . ASN   D 4  143 ? -31.083 -5.107  60.180  1.00 66.35 143 D 1 
ATOM   11969 N ND2 . ASN   D 4  143 ? -33.270 -5.301  60.366  1.00 65.84 143 D 1 
ATOM   11970 N N   . ALA   D 4  144 ? -30.409 -9.676  58.493  1.00 85.32 144 D 1 
ATOM   11971 C CA  . ALA   D 4  144 ? -30.175 -11.083 58.142  1.00 85.24 144 D 1 
ATOM   11972 C C   . ALA   D 4  144 ? -31.378 -12.020 58.387  1.00 86.28 144 D 1 
ATOM   11973 O O   . ALA   D 4  144 ? -31.482 -13.071 57.761  1.00 80.24 144 D 1 
ATOM   11974 C CB  . ALA   D 4  144 ? -28.950 -11.560 58.923  1.00 80.41 144 D 1 
ATOM   11975 N N   . GLY   D 4  145 ? -32.282 -11.664 59.299  1.00 85.77 145 D 1 
ATOM   11976 C CA  . GLY   D 4  145 ? -33.469 -12.451 59.648  1.00 86.39 145 D 1 
ATOM   11977 C C   . GLY   D 4  145 ? -34.767 -12.011 58.972  1.00 88.92 145 D 1 
ATOM   11978 O O   . GLY   D 4  145 ? -35.779 -12.691 59.132  1.00 84.22 145 D 1 
ATOM   11979 N N   . ASP   D 4  146 ? -34.778 -10.899 58.253  1.00 90.44 146 D 1 
ATOM   11980 C CA  . ASP   D 4  146 ? -35.991 -10.330 57.675  1.00 90.97 146 D 1 
ATOM   11981 C C   . ASP   D 4  146 ? -36.539 -11.220 56.551  1.00 91.91 146 D 1 
ATOM   11982 O O   . ASP   D 4  146 ? -35.808 -11.685 55.677  1.00 89.45 146 D 1 
ATOM   11983 C CB  . ASP   D 4  146 ? -35.739 -8.898  57.185  1.00 88.09 146 D 1 
ATOM   11984 C CG  . ASP   D 4  146 ? -35.358 -7.900  58.286  1.00 85.16 146 D 1 
ATOM   11985 O OD1 . ASP   D 4  146 ? -35.590 -8.182  59.478  1.00 77.49 146 D 1 
ATOM   11986 O OD2 . ASP   D 4  146 ? -34.809 -6.833  57.935  1.00 78.41 146 D 1 
ATOM   11987 N N   . THR   D 4  147 ? -37.847 -11.462 56.578  1.00 93.34 147 D 1 
ATOM   11988 C CA  . THR   D 4  147 ? -38.550 -12.340 55.641  1.00 93.68 147 D 1 
ATOM   11989 C C   . THR   D 4  147 ? -39.512 -11.574 54.736  1.00 94.02 147 D 1 
ATOM   11990 O O   . THR   D 4  147 ? -39.929 -10.453 55.028  1.00 91.44 147 D 1 
ATOM   11991 C CB  . THR   D 4  147 ? -39.292 -13.466 56.371  1.00 91.48 147 D 1 
ATOM   11992 O OG1 . THR   D 4  147 ? -40.257 -12.948 57.246  1.00 81.26 147 D 1 
ATOM   11993 C CG2 . THR   D 4  147 ? -38.358 -14.359 57.182  1.00 80.52 147 D 1 
ATOM   11994 N N   . VAL   D 4  148 ? -39.909 -12.206 53.632  1.00 93.92 148 D 1 
ATOM   11995 C CA  . VAL   D 4  148 ? -40.869 -11.653 52.662  1.00 94.08 148 D 1 
ATOM   11996 C C   . VAL   D 4  148 ? -42.192 -11.252 53.326  1.00 94.11 148 D 1 
ATOM   11997 O O   . VAL   D 4  148 ? -42.773 -10.233 52.963  1.00 92.62 148 D 1 
ATOM   11998 C CB  . VAL   D 4  148 ? -41.108 -12.670 51.533  1.00 92.66 148 D 1 
ATOM   11999 C CG1 . VAL   D 4  148 ? -42.259 -12.285 50.606  1.00 84.56 148 D 1 
ATOM   12000 C CG2 . VAL   D 4  148 ? -39.849 -12.816 50.671  1.00 84.89 148 D 1 
ATOM   12001 N N   . ALA   D 4  149 ? -42.646 -11.989 54.336  1.00 93.93 149 D 1 
ATOM   12002 C CA  . ALA   D 4  149 ? -43.886 -11.697 55.061  1.00 93.65 149 D 1 
ATOM   12003 C C   . ALA   D 4  149 ? -43.938 -10.273 55.647  1.00 93.66 149 D 1 
ATOM   12004 O O   . ALA   D 4  149 ? -45.012 -9.684  55.740  1.00 91.34 149 D 1 
ATOM   12005 C CB  . ALA   D 4  149 ? -44.051 -12.740 56.166  1.00 92.05 149 D 1 
ATOM   12006 N N   . ALA   D 4  150 ? -42.792 -9.700  56.011  1.00 93.06 150 D 1 
ATOM   12007 C CA  . ALA   D 4  150 ? -42.721 -8.366  56.606  1.00 92.17 150 D 1 
ATOM   12008 C C   . ALA   D 4  150 ? -42.909 -7.219  55.598  1.00 92.49 150 D 1 
ATOM   12009 O O   . ALA   D 4  150 ? -43.245 -6.104  55.992  1.00 89.80 150 D 1 
ATOM   12010 C CB  . ALA   D 4  150 ? -41.379 -8.245  57.332  1.00 90.11 150 D 1 
ATOM   12011 N N   . ILE   D 4  151 ? -42.686 -7.480  54.309  1.00 93.67 151 D 1 
ATOM   12012 C CA  . ILE   D 4  151 ? -42.657 -6.439  53.265  1.00 93.42 151 D 1 
ATOM   12013 C C   . ILE   D 4  151 ? -43.664 -6.658  52.131  1.00 93.81 151 D 1 
ATOM   12014 O O   . ILE   D 4  151 ? -43.954 -5.724  51.387  1.00 91.94 151 D 1 
ATOM   12015 C CB  . ILE   D 4  151 ? -41.236 -6.285  52.691  1.00 92.05 151 D 1 
ATOM   12016 C CG1 . ILE   D 4  151 ? -40.709 -7.587  52.053  1.00 85.30 151 D 1 
ATOM   12017 C CG2 . ILE   D 4  151 ? -40.269 -5.778  53.777  1.00 82.29 151 D 1 
ATOM   12018 C CD1 . ILE   D 4  151 ? -39.558 -7.362  51.071  1.00 79.73 151 D 1 
ATOM   12019 N N   . MET   D 4  152 ? -44.214 -7.866  51.993  1.00 94.11 152 D 1 
ATOM   12020 C CA  . MET   D 4  152 ? -45.154 -8.214  50.935  1.00 94.34 152 D 1 
ATOM   12021 C C   . MET   D 4  152 ? -46.463 -7.426  51.038  1.00 94.43 152 D 1 
ATOM   12022 O O   . MET   D 4  152 ? -46.900 -7.039  52.119  1.00 92.73 152 D 1 
ATOM   12023 C CB  . MET   D 4  152 ? -45.400 -9.727  50.913  1.00 92.74 152 D 1 
ATOM   12024 C CG  . MET   D 4  152 ? -46.269 -10.253 52.069  1.00 90.65 152 D 1 
ATOM   12025 S SD  . MET   D 4  152 ? -46.418 -12.062 52.077  1.00 90.33 152 D 1 
ATOM   12026 C CE  . MET   D 4  152 ? -47.640 -12.277 53.375  1.00 82.58 152 D 1 
ATOM   12027 N N   . THR   D 4  153 ? -47.135 -7.234  49.902  1.00 94.52 153 D 1 
ATOM   12028 C CA  . THR   D 4  153 ? -48.538 -6.814  49.896  1.00 94.19 153 D 1 
ATOM   12029 C C   . THR   D 4  153 ? -49.386 -8.014  50.316  1.00 94.14 153 D 1 
ATOM   12030 O O   . THR   D 4  153 ? -49.366 -9.029  49.622  1.00 93.10 153 D 1 
ATOM   12031 C CB  . THR   D 4  153 ? -48.961 -6.289  48.520  1.00 93.47 153 D 1 
ATOM   12032 O OG1 . THR   D 4  153 ? -48.117 -5.229  48.127  1.00 87.54 153 D 1 
ATOM   12033 C CG2 . THR   D 4  153 ? -50.381 -5.738  48.528  1.00 87.53 153 D 1 
ATOM   12034 N N   . PRO   D 4  154 ? -50.108 -7.949  51.444  1.00 94.45 154 D 1 
ATOM   12035 C CA  . PRO   D 4  154 ? -50.816 -9.096  51.998  1.00 94.44 154 D 1 
ATOM   12036 C C   . PRO   D 4  154 ? -52.101 -9.420  51.222  1.00 94.52 154 D 1 
ATOM   12037 O O   . PRO   D 4  154 ? -52.660 -8.576  50.525  1.00 92.31 154 D 1 
ATOM   12038 C CB  . PRO   D 4  154 ? -51.083 -8.725  53.458  1.00 92.67 154 D 1 
ATOM   12039 C CG  . PRO   D 4  154 ? -51.232 -7.206  53.408  1.00 90.30 154 D 1 
ATOM   12040 C CD  . PRO   D 4  154 ? -50.234 -6.796  52.327  1.00 93.29 154 D 1 
ATOM   12041 N N   . LYS   D 4  155 ? -52.609 -10.644 51.412  1.00 93.94 155 D 1 
ATOM   12042 C CA  . LYS   D 4  155 ? -53.740 -11.235 50.678  1.00 93.90 155 D 1 
ATOM   12043 C C   . LYS   D 4  155 ? -54.981 -10.335 50.590  1.00 94.09 155 D 1 
ATOM   12044 O O   . LYS   D 4  155 ? -55.623 -10.272 49.546  1.00 91.50 155 D 1 
ATOM   12045 C CB  . LYS   D 4  155 ? -54.091 -12.575 51.345  1.00 91.87 155 D 1 
ATOM   12046 C CG  . LYS   D 4  155 ? -55.214 -13.338 50.632  1.00 88.70 155 D 1 
ATOM   12047 C CD  . LYS   D 4  155 ? -55.444 -14.714 51.265  1.00 84.91 155 D 1 
ATOM   12048 C CE  . LYS   D 4  155 ? -56.565 -15.459 50.537  1.00 79.06 155 D 1 
ATOM   12049 N NZ  . LYS   D 4  155 ? -56.712 -16.854 51.015  1.00 71.18 155 D 1 
ATOM   12050 N N   . ASP   D 4  156 ? -55.322 -9.643  51.666  1.00 94.38 156 D 1 
ATOM   12051 C CA  . ASP   D 4  156 ? -56.484 -8.753  51.758  1.00 93.88 156 D 1 
ATOM   12052 C C   . ASP   D 4  156 ? -56.377 -7.504  50.867  1.00 94.10 156 D 1 
ATOM   12053 O O   . ASP   D 4  156 ? -57.389 -6.881  50.550  1.00 90.85 156 D 1 
ATOM   12054 C CB  . ASP   D 4  156 ? -56.679 -8.355  53.231  1.00 91.84 156 D 1 
ATOM   12055 C CG  . ASP   D 4  156 ? -55.495 -7.573  53.823  1.00 82.05 156 D 1 
ATOM   12056 O OD1 . ASP   D 4  156 ? -54.339 -7.989  53.603  1.00 69.17 156 D 1 
ATOM   12057 O OD2 . ASP   D 4  156 ? -55.741 -6.546  54.488  1.00 69.61 156 D 1 
ATOM   12058 N N   . LYS   D 4  157 ? -55.182 -7.148  50.413  1.00 93.28 157 D 1 
ATOM   12059 C CA  . LYS   D 4  157 ? -54.915 -6.021  49.509  1.00 93.21 157 D 1 
ATOM   12060 C C   . LYS   D 4  157 ? -54.578 -6.448  48.077  1.00 93.85 157 D 1 
ATOM   12061 O O   . LYS   D 4  157 ? -54.312 -5.585  47.242  1.00 90.96 157 D 1 
ATOM   12062 C CB  . LYS   D 4  157 ? -53.814 -5.136  50.094  1.00 91.29 157 D 1 
ATOM   12063 C CG  . LYS   D 4  157 ? -54.244 -4.470  51.412  1.00 86.08 157 D 1 
ATOM   12064 C CD  . LYS   D 4  157 ? -53.175 -3.487  51.877  1.00 77.81 157 D 1 
ATOM   12065 C CE  . LYS   D 4  157 ? -53.619 -2.811  53.172  1.00 69.20 157 D 1 
ATOM   12066 N NZ  . LYS   D 4  157 ? -52.586 -1.886  53.687  1.00 59.84 157 D 1 
ATOM   12067 N N   . LEU   D 4  158 ? -54.572 -7.752  47.783  1.00 94.23 158 D 1 
ATOM   12068 C CA  . LEU   D 4  158 ? -54.237 -8.239  46.450  1.00 94.50 158 D 1 
ATOM   12069 C C   . LEU   D 4  158 ? -55.317 -7.879  45.438  1.00 94.52 158 D 1 
ATOM   12070 O O   . LEU   D 4  158 ? -56.502 -8.127  45.649  1.00 92.76 158 D 1 
ATOM   12071 C CB  . LEU   D 4  158 ? -53.995 -9.751  46.469  1.00 93.40 158 D 1 
ATOM   12072 C CG  . LEU   D 4  158 ? -52.708 -10.183 47.191  1.00 92.35 158 D 1 
ATOM   12073 C CD1 . LEU   D 4  158 ? -52.649 -11.706 47.244  1.00 87.99 158 D 1 
ATOM   12074 C CD2 . LEU   D 4  158 ? -51.444 -9.679  46.497  1.00 87.35 158 D 1 
ATOM   12075 N N   . VAL   D 4  159 ? -54.898 -7.343  44.300  1.00 94.32 159 D 1 
ATOM   12076 C CA  . VAL   D 4  159 ? -55.739 -7.231  43.111  1.00 94.09 159 D 1 
ATOM   12077 C C   . VAL   D 4  159 ? -55.548 -8.495  42.292  1.00 94.19 159 D 1 
ATOM   12078 O O   . VAL   D 4  159 ? -54.441 -8.787  41.841  1.00 92.90 159 D 1 
ATOM   12079 C CB  . VAL   D 4  159 ? -55.426 -5.966  42.303  1.00 93.03 159 D 1 
ATOM   12080 C CG1 . VAL   D 4  159 ? -56.358 -5.845  41.102  1.00 87.30 159 D 1 
ATOM   12081 C CG2 . VAL   D 4  159 ? -55.578 -4.705  43.159  1.00 87.64 159 D 1 
ATOM   12082 N N   . THR   D 4  160 ? -56.622 -9.251  42.112  1.00 94.99 160 D 1 
ATOM   12083 C CA  . THR   D 4  160 ? -56.622 -10.506 41.364  1.00 95.00 160 D 1 
ATOM   12084 C C   . THR   D 4  160 ? -57.666 -10.496 40.251  1.00 94.91 160 D 1 
ATOM   12085 O O   . THR   D 4  160 ? -58.608 -9.700  40.253  1.00 93.23 160 D 1 
ATOM   12086 C CB  . THR   D 4  160 ? -56.813 -11.714 42.291  1.00 93.76 160 D 1 
ATOM   12087 O OG1 . THR   D 4  160 ? -58.057 -11.657 42.945  1.00 86.36 160 D 1 
ATOM   12088 C CG2 . THR   D 4  160 ? -55.734 -11.803 43.370  1.00 86.34 160 D 1 
ATOM   12089 N N   . ALA   D 4  161 ? -57.483 -11.382 39.279  1.00 94.49 161 D 1 
ATOM   12090 C CA  . ALA   D 4  161 ? -58.476 -11.702 38.266  1.00 94.24 161 D 1 
ATOM   12091 C C   . ALA   D 4  161 ? -58.770 -13.205 38.314  1.00 94.31 161 D 1 
ATOM   12092 O O   . ALA   D 4  161 ? -57.879 -14.011 38.567  1.00 92.57 161 D 1 
ATOM   12093 C CB  . ALA   D 4  161 ? -57.966 -11.257 36.898  1.00 93.06 161 D 1 
ATOM   12094 N N   . ARG   D 4  162 ? -60.018 -13.581 38.080  1.00 94.23 162 D 1 
ATOM   12095 C CA  . ARG   D 4  162 ? -60.366 -14.997 37.967  1.00 93.96 162 D 1 
ATOM   12096 C C   . ARG   D 4  162 ? -59.835 -15.582 36.665  1.00 94.14 162 D 1 
ATOM   12097 O O   . ARG   D 4  162 ? -59.780 -14.887 35.649  1.00 91.55 162 D 1 
ATOM   12098 C CB  . ARG   D 4  162 ? -61.875 -15.196 38.116  1.00 91.90 162 D 1 
ATOM   12099 C CG  . ARG   D 4  162 ? -62.196 -15.994 39.386  1.00 81.06 162 D 1 
ATOM   12100 C CD  . ARG   D 4  162 ? -63.692 -16.281 39.480  1.00 77.49 162 D 1 
ATOM   12101 N NE  . ARG   D 4  162 ? -64.013 -17.033 40.701  1.00 70.36 162 D 1 
ATOM   12102 C CZ  . ARG   D 4  162 ? -65.202 -17.519 41.027  1.00 62.99 162 D 1 
ATOM   12103 N NH1 . ARG   D 4  162 ? -66.251 -17.340 40.267  1.00 56.30 162 D 1 
ATOM   12104 N NH2 . ARG   D 4  162 ? -65.348 -18.191 42.131  1.00 57.18 162 D 1 
ATOM   12105 N N   . GLU   D 4  163 ? -59.465 -16.866 36.679  1.00 92.83 163 D 1 
ATOM   12106 C CA  . GLU   D 4  163 ? -59.111 -17.605 35.471  1.00 91.99 163 D 1 
ATOM   12107 C C   . GLU   D 4  163 ? -60.246 -17.501 34.441  1.00 92.01 163 D 1 
ATOM   12108 O O   . GLU   D 4  163 ? -61.425 -17.591 34.785  1.00 88.89 163 D 1 
ATOM   12109 C CB  . GLU   D 4  163 ? -58.780 -19.059 35.853  1.00 89.18 163 D 1 
ATOM   12110 C CG  . GLU   D 4  163 ? -57.976 -19.798 34.778  1.00 79.98 163 D 1 
ATOM   12111 C CD  . GLU   D 4  163 ? -57.483 -21.187 35.235  1.00 76.93 163 D 1 
ATOM   12112 O OE1 . GLU   D 4  163 ? -56.540 -21.713 34.602  1.00 68.52 163 D 1 
ATOM   12113 O OE2 . GLU   D 4  163 ? -58.041 -21.735 36.214  1.00 69.89 163 D 1 
ATOM   12114 N N   . GLY   D 4  164 ? -59.902 -17.233 33.172  1.00 90.73 164 D 1 
ATOM   12115 C CA  . GLY   D 4  164 ? -60.846 -16.959 32.084  1.00 90.50 164 D 1 
ATOM   12116 C C   . GLY   D 4  164 ? -61.239 -15.487 31.903  1.00 91.78 164 D 1 
ATOM   12117 O O   . GLY   D 4  164 ? -61.929 -15.172 30.934  1.00 88.34 164 D 1 
ATOM   12118 N N   . THR   D 4  165 ? -60.803 -14.566 32.779  1.00 92.62 165 D 1 
ATOM   12119 C CA  . THR   D 4  165 ? -61.055 -13.125 32.598  1.00 92.51 165 D 1 
ATOM   12120 C C   . THR   D 4  165 ? -60.397 -12.630 31.305  1.00 92.55 165 D 1 
ATOM   12121 O O   . THR   D 4  165 ? -59.213 -12.891 31.102  1.00 90.73 165 D 1 
ATOM   12122 C CB  . THR   D 4  165 ? -60.528 -12.309 33.786  1.00 91.38 165 D 1 
ATOM   12123 O OG1 . THR   D 4  165 ? -61.069 -12.796 34.992  1.00 82.79 165 D 1 
ATOM   12124 C CG2 . THR   D 4  165 ? -60.902 -10.829 33.704  1.00 81.10 165 D 1 
ATOM   12125 N N   . PRO   D 4  166 ? -61.103 -11.886 30.417  1.00 93.17 166 D 1 
ATOM   12126 C CA  . PRO   D 4  166 ? -60.521 -11.328 29.196  1.00 92.91 166 D 1 
ATOM   12127 C C   . PRO   D 4  166 ? -59.308 -10.435 29.478  1.00 92.89 166 D 1 
ATOM   12128 O O   . PRO   D 4  166 ? -59.298 -9.659  30.432  1.00 91.19 166 D 1 
ATOM   12129 C CB  . PRO   D 4  166 ? -61.645 -10.537 28.518  1.00 91.23 166 D 1 
ATOM   12130 C CG  . PRO   D 4  166 ? -62.923 -11.174 29.068  1.00 88.64 166 D 1 
ATOM   12131 C CD  . PRO   D 4  166 ? -62.519 -11.582 30.484  1.00 91.47 166 D 1 
ATOM   12132 N N   . LEU   D 4  167 ? -58.279 -10.475 28.593  1.00 92.13 167 D 1 
ATOM   12133 C CA  . LEU   D 4  167 ? -57.049 -9.690  28.756  1.00 91.52 167 D 1 
ATOM   12134 C C   . LEU   D 4  167 ? -57.322 -8.179  28.859  1.00 92.08 167 D 1 
ATOM   12135 O O   . LEU   D 4  167 ? -56.681 -7.495  29.652  1.00 90.88 167 D 1 
ATOM   12136 C CB  . LEU   D 4  167 ? -56.097 -10.007 27.588  1.00 89.42 167 D 1 
ATOM   12137 C CG  . LEU   D 4  167 ? -54.714 -9.330  27.707  1.00 83.50 167 D 1 
ATOM   12138 C CD1 . LEU   D 4  167 ? -53.907 -9.883  28.884  1.00 76.31 167 D 1 
ATOM   12139 C CD2 . LEU   D 4  167 ? -53.911 -9.540  26.434  1.00 75.75 167 D 1 
ATOM   12140 N N   . GLU   D 4  168 ? -58.284 -7.643  28.094  1.00 92.25 168 D 1 
ATOM   12141 C CA  . GLU   D 4  168 ? -58.643 -6.218  28.157  1.00 91.95 168 D 1 
ATOM   12142 C C   . GLU   D 4  168 ? -59.254 -5.830  29.511  1.00 92.69 168 D 1 
ATOM   12143 O O   . GLU   D 4  168 ? -58.979 -4.745  30.022  1.00 91.25 168 D 1 
ATOM   12144 C CB  . GLU   D 4  168 ? -59.589 -5.854  27.004  1.00 90.52 168 D 1 
ATOM   12145 C CG  . GLU   D 4  168 ? -58.867 -5.766  25.645  1.00 82.13 168 D 1 
ATOM   12146 C CD  . GLU   D 4  168 ? -57.698 -4.760  25.645  1.00 77.65 168 D 1 
ATOM   12147 O OE1 . GLU   D 4  168 ? -56.629 -5.062  25.062  1.00 68.29 168 D 1 
ATOM   12148 O OE2 . GLU   D 4  168 ? -57.823 -3.690  26.292  1.00 68.40 168 D 1 
ATOM   12149 N N   . GLU   D 4  169 ? -60.014 -6.729  30.150  1.00 93.44 169 D 1 
ATOM   12150 C CA  . GLU   D 4  169 ? -60.587 -6.511  31.481  1.00 93.57 169 D 1 
ATOM   12151 C C   . GLU   D 4  169 ? -59.491 -6.540  32.559  1.00 93.79 169 D 1 
ATOM   12152 O O   . GLU   D 4  169 ? -59.482 -5.713  33.472  1.00 92.25 169 D 1 
ATOM   12153 C CB  . GLU   D 4  169 ? -61.682 -7.562  31.706  1.00 92.63 169 D 1 
ATOM   12154 C CG  . GLU   D 4  169 ? -62.762 -7.126  32.703  1.00 82.28 169 D 1 
ATOM   12155 C CD  . GLU   D 4  169 ? -63.918 -8.137  32.796  1.00 77.71 169 D 1 
ATOM   12156 O OE1 . GLU   D 4  169 ? -65.000 -7.752  33.299  1.00 68.96 169 D 1 
ATOM   12157 O OE2 . GLU   D 4  169 ? -63.727 -9.304  32.375  1.00 69.75 169 D 1 
ATOM   12158 N N   . MET   D 4  170 ? -58.489 -7.416  32.397  1.00 93.58 170 D 1 
ATOM   12159 C CA  . MET   D 4  170 ? -57.291 -7.414  33.240  1.00 93.45 170 D 1 
ATOM   12160 C C   . MET   D 4  170 ? -56.461 -6.137  33.057  1.00 93.89 170 D 1 
ATOM   12161 O O   . MET   D 4  170 ? -55.998 -5.572  34.042  1.00 92.53 170 D 1 
ATOM   12162 C CB  . MET   D 4  170 ? -56.438 -8.653  32.966  1.00 92.45 170 D 1 
ATOM   12163 C CG  . MET   D 4  170 ? -57.094 -9.940  33.483  1.00 89.07 170 D 1 
ATOM   12164 S SD  . MET   D 4  170 ? -55.989 -11.373 33.486  1.00 86.48 170 D 1 
ATOM   12165 C CE  . MET   D 4  170 ? -55.971 -11.788 31.730  1.00 75.55 170 D 1 
ATOM   12166 N N   . LYS   D 4  171 ? -56.282 -5.627  31.820  1.00 93.16 171 D 1 
ATOM   12167 C CA  . LYS   D 4  171 ? -55.617 -4.339  31.557  1.00 92.73 171 D 1 
ATOM   12168 C C   . LYS   D 4  171 ? -56.350 -3.180  32.234  1.00 93.11 171 D 1 
ATOM   12169 O O   . LYS   D 4  171 ? -55.701 -2.323  32.828  1.00 92.08 171 D 1 
ATOM   12170 C CB  . LYS   D 4  171 ? -55.544 -4.055  30.054  1.00 91.29 171 D 1 
ATOM   12171 C CG  . LYS   D 4  171 ? -54.489 -4.879  29.297  1.00 86.50 171 D 1 
ATOM   12172 C CD  . LYS   D 4  171 ? -54.623 -4.520  27.813  1.00 82.74 171 D 1 
ATOM   12173 C CE  . LYS   D 4  171 ? -53.755 -5.373  26.898  1.00 75.78 171 D 1 
ATOM   12174 N NZ  . LYS   D 4  171 ? -54.152 -5.145  25.487  1.00 68.49 171 D 1 
ATOM   12175 N N   . ALA   D 4  172 ? -57.688 -3.162  32.176  1.00 93.15 172 D 1 
ATOM   12176 C CA  . ALA   D 4  172 ? -58.500 -2.157  32.857  1.00 93.00 172 D 1 
ATOM   12177 C C   . ALA   D 4  172 ? -58.267 -2.204  34.378  1.00 93.37 172 D 1 
ATOM   12178 O O   . ALA   D 4  172 ? -57.945 -1.176  34.973  1.00 91.86 172 D 1 
ATOM   12179 C CB  . ALA   D 4  172 ? -59.973 -2.368  32.486  1.00 91.77 172 D 1 
ATOM   12180 N N   . LYS   D 4  173 ? -58.302 -3.394  35.002  1.00 93.70 173 D 1 
ATOM   12181 C CA  . LYS   D 4  173 ? -57.983 -3.573  36.426  1.00 93.99 173 D 1 
ATOM   12182 C C   . LYS   D 4  173 ? -56.567 -3.131  36.792  1.00 94.24 173 D 1 
ATOM   12183 O O   . LYS   D 4  173 ? -56.375 -2.532  37.848  1.00 92.61 173 D 1 
ATOM   12184 C CB  . LYS   D 4  173 ? -58.186 -5.037  36.833  1.00 93.04 173 D 1 
ATOM   12185 C CG  . LYS   D 4  173 ? -59.575 -5.292  37.420  1.00 87.02 173 D 1 
ATOM   12186 C CD  . LYS   D 4  173 ? -59.663 -6.721  37.958  1.00 84.46 173 D 1 
ATOM   12187 C CE  . LYS   D 4  173 ? -60.967 -6.905  38.749  1.00 77.50 173 D 1 
ATOM   12188 N NZ  . LYS   D 4  173 ? -61.123 -8.307  39.207  1.00 70.41 173 D 1 
ATOM   12189 N N   . LEU   D 4  174 ? -55.556 -3.411  35.939  1.00 94.38 174 D 1 
ATOM   12190 C CA  . LEU   D 4  174 ? -54.184 -2.936  36.147  1.00 94.03 174 D 1 
ATOM   12191 C C   . LEU   D 4  174 ? -54.146 -1.408  36.209  1.00 94.10 174 D 1 
ATOM   12192 O O   . LEU   D 4  174 ? -53.554 -0.844  37.126  1.00 92.73 174 D 1 
ATOM   12193 C CB  . LEU   D 4  174 ? -53.266 -3.444  35.024  1.00 93.30 174 D 1 
ATOM   12194 C CG  . LEU   D 4  174 ? -52.843 -4.921  35.135  1.00 92.07 174 D 1 
ATOM   12195 C CD1 . LEU   D 4  174 ? -52.090 -5.328  33.870  1.00 86.80 174 D 1 
ATOM   12196 C CD2 . LEU   D 4  174 ? -51.920 -5.160  36.328  1.00 86.70 174 D 1 
ATOM   12197 N N   . TYR   D 4  175 ? -54.816 -0.745  35.278  1.00 93.45 175 D 1 
ATOM   12198 C CA  . TYR   D 4  175 ? -54.881 0.717   35.236  1.00 93.26 175 D 1 
ATOM   12199 C C   . TYR   D 4  175 ? -55.649 1.291   36.432  1.00 93.23 175 D 1 
ATOM   12200 O O   . TYR   D 4  175 ? -55.160 2.199   37.099  1.00 91.25 175 D 1 
ATOM   12201 C CB  . TYR   D 4  175 ? -55.514 1.160   33.918  1.00 92.24 175 D 1 
ATOM   12202 C CG  . TYR   D 4  175 ? -55.687 2.659   33.836  1.00 91.97 175 D 1 
ATOM   12203 C CD1 . TYR   D 4  175 ? -56.965 3.246   33.952  1.00 86.65 175 D 1 
ATOM   12204 C CD2 . TYR   D 4  175 ? -54.549 3.483   33.719  1.00 87.19 175 D 1 
ATOM   12205 C CE1 . TYR   D 4  175 ? -57.105 4.641   33.937  1.00 85.30 175 D 1 
ATOM   12206 C CE2 . TYR   D 4  175 ? -54.684 4.881   33.710  1.00 85.56 175 D 1 
ATOM   12207 C CZ  . TYR   D 4  175 ? -55.965 5.455   33.820  1.00 88.70 175 D 1 
ATOM   12208 O OH  . TYR   D 4  175 ? -56.097 6.816   33.822  1.00 87.08 175 D 1 
ATOM   12209 N N   . GLU   D 4  176 ? -56.832 0.745   36.739  1.00 93.16 176 D 1 
ATOM   12210 C CA  . GLU   D 4  176 ? -57.711 1.232   37.804  1.00 92.58 176 D 1 
ATOM   12211 C C   . GLU   D 4  176 ? -57.026 1.193   39.177  1.00 92.89 176 D 1 
ATOM   12212 O O   . GLU   D 4  176 ? -57.173 2.113   39.980  1.00 90.83 176 D 1 
ATOM   12213 C CB  . GLU   D 4  176 ? -58.992 0.385   37.768  1.00 91.03 176 D 1 
ATOM   12214 C CG  . GLU   D 4  176 ? -60.229 1.081   38.342  1.00 78.46 176 D 1 
ATOM   12215 C CD  . GLU   D 4  176 ? -61.510 0.253   38.126  1.00 71.75 176 D 1 
ATOM   12216 O OE1 . GLU   D 4  176 ? -62.604 0.864   38.060  1.00 62.39 176 D 1 
ATOM   12217 O OE2 . GLU   D 4  176 ? -61.397 -0.998  38.039  1.00 62.91 176 D 1 
ATOM   12218 N N   . ASN   D 4  177 ? -56.207 0.177   39.424  1.00 93.68 177 D 1 
ATOM   12219 C CA  . ASN   D 4  177 ? -55.442 0.018   40.662  1.00 93.39 177 D 1 
ATOM   12220 C C   . ASN   D 4  177 ? -53.997 0.551   40.578  1.00 93.36 177 D 1 
ATOM   12221 O O   . ASN   D 4  177 ? -53.263 0.481   41.564  1.00 90.60 177 D 1 
ATOM   12222 C CB  . ASN   D 4  177 ? -55.485 -1.454  41.086  1.00 93.11 177 D 1 
ATOM   12223 C CG  . ASN   D 4  177 ? -56.885 -1.919  41.448  1.00 92.72 177 D 1 
ATOM   12224 O OD1 . ASN   D 4  177 ? -57.301 -1.835  42.591  1.00 82.77 177 D 1 
ATOM   12225 N ND2 . ASN   D 4  177 ? -57.635 -2.429  40.498  1.00 81.49 177 D 1 
ATOM   12226 N N   . ARG   D 4  178 ? -53.569 1.090   39.434  1.00 92.46 178 D 1 
ATOM   12227 C CA  . ARG   D 4  178 ? -52.216 1.648   39.216  1.00 92.74 178 D 1 
ATOM   12228 C C   . ARG   D 4  178 ? -51.073 0.673   39.547  1.00 93.01 178 D 1 
ATOM   12229 O O   . ARG   D 4  178 ? -50.041 1.068   40.080  1.00 90.31 178 D 1 
ATOM   12230 C CB  . ARG   D 4  178 ? -52.067 2.995   39.939  1.00 91.33 178 D 1 
ATOM   12231 C CG  . ARG   D 4  178 ? -53.129 4.050   39.587  1.00 89.14 178 D 1 
ATOM   12232 C CD  . ARG   D 4  178 ? -53.132 4.392   38.106  1.00 86.76 178 D 1 
ATOM   12233 N NE  . ARG   D 4  178 ? -53.957 5.576   37.837  1.00 86.11 178 D 1 
ATOM   12234 C CZ  . ARG   D 4  178 ? -55.213 5.608   37.433  1.00 84.83 178 D 1 
ATOM   12235 N NH1 . ARG   D 4  178 ? -55.917 4.526   37.221  1.00 75.91 178 D 1 
ATOM   12236 N NH2 . ARG   D 4  178 ? -55.792 6.760   37.230  1.00 81.55 178 D 1 
ATOM   12237 N N   . ILE   D 4  179 ? -51.256 -0.596  39.233  1.00 93.80 179 D 1 
ATOM   12238 C CA  . ILE   D 4  179 ? -50.287 -1.681  39.439  1.00 93.50 179 D 1 
ATOM   12239 C C   . ILE   D 4  179 ? -49.745 -2.212  38.103  1.00 93.62 179 D 1 
ATOM   12240 O O   . ILE   D 4  179 ? -50.304 -1.947  37.044  1.00 92.15 179 D 1 
ATOM   12241 C CB  . ILE   D 4  179 ? -50.897 -2.806  40.301  1.00 92.35 179 D 1 
ATOM   12242 C CG1 . ILE   D 4  179 ? -52.139 -3.430  39.637  1.00 86.87 179 D 1 
ATOM   12243 C CG2 . ILE   D 4  179 ? -51.195 -2.280  41.717  1.00 85.92 179 D 1 
ATOM   12244 C CD1 . ILE   D 4  179 ? -52.714 -4.642  40.370  1.00 82.38 179 D 1 
ATOM   12245 N N   . GLU   D 4  180 ? -48.639 -2.996  38.128  1.00 93.59 180 D 1 
ATOM   12246 C CA  . GLU   D 4  180 ? -48.011 -3.570  36.926  1.00 93.55 180 D 1 
ATOM   12247 C C   . GLU   D 4  180 ? -48.166 -5.088  36.788  1.00 93.92 180 D 1 
ATOM   12248 O O   . GLU   D 4  180 ? -47.753 -5.651  35.779  1.00 91.44 180 D 1 
ATOM   12249 C CB  . GLU   D 4  180 ? -46.542 -3.168  36.842  1.00 91.85 180 D 1 
ATOM   12250 C CG  . GLU   D 4  180 ? -46.386 -1.650  36.688  1.00 89.29 180 D 1 
ATOM   12251 C CD  . GLU   D 4  180 ? -44.998 -1.195  36.257  1.00 86.17 180 D 1 
ATOM   12252 O OE1 . GLU   D 4  180 ? -44.918 -0.022  35.819  1.00 78.47 180 D 1 
ATOM   12253 O OE2 . GLU   D 4  180 ? -44.028 -1.978  36.332  1.00 78.65 180 D 1 
ATOM   12254 N N   . LYS   D 4  181 ? -48.762 -5.771  37.788  1.00 94.39 181 D 1 
ATOM   12255 C CA  . LYS   D 4  181 ? -48.951 -7.229  37.784  1.00 94.37 181 D 1 
ATOM   12256 C C   . LYS   D 4  181 ? -50.370 -7.602  38.168  1.00 94.84 181 D 1 
ATOM   12257 O O   . LYS   D 4  181 ? -50.852 -7.187  39.219  1.00 93.57 181 D 1 
ATOM   12258 C CB  . LYS   D 4  181 ? -47.933 -7.893  38.719  1.00 92.74 181 D 1 
ATOM   12259 C CG  . LYS   D 4  181 ? -46.495 -7.712  38.216  1.00 89.56 181 D 1 
ATOM   12260 C CD  . LYS   D 4  181 ? -45.476 -8.331  39.169  1.00 85.90 181 D 1 
ATOM   12261 C CE  . LYS   D 4  181 ? -44.062 -8.189  38.609  1.00 82.28 181 D 1 
ATOM   12262 N NZ  . LYS   D 4  181 ? -43.654 -6.763  38.446  1.00 76.25 181 D 1 
ATOM   12263 N N   . MET   D 4  182 ? -51.015 -8.409  37.337  1.00 94.80 182 D 1 
ATOM   12264 C CA  . MET   D 4  182 ? -52.312 -9.016  37.624  1.00 94.89 182 D 1 
ATOM   12265 C C   . MET   D 4  182 ? -52.114 -10.485 37.971  1.00 95.15 182 D 1 
ATOM   12266 O O   . MET   D 4  182 ? -51.625 -11.255 37.153  1.00 94.03 182 D 1 
ATOM   12267 C CB  . MET   D 4  182 ? -53.238 -8.838  36.418  1.00 94.03 182 D 1 
ATOM   12268 C CG  . MET   D 4  182 ? -54.673 -9.280  36.707  1.00 89.68 182 D 1 
ATOM   12269 S SD  . MET   D 4  182 ? -55.463 -8.484  38.147  1.00 89.23 182 D 1 
ATOM   12270 C CE  . MET   D 4  182 ? -55.354 -6.753  37.675  1.00 81.32 182 D 1 
ATOM   12271 N N   . LEU   D 4  183 ? -52.505 -10.875 39.189  1.00 95.17 183 D 1 
ATOM   12272 C CA  . LEU   D 4  183 ? -52.487 -12.256 39.652  1.00 95.15 183 D 1 
ATOM   12273 C C   . LEU   D 4  183 ? -53.768 -12.955 39.187  1.00 95.26 183 D 1 
ATOM   12274 O O   . LEU   D 4  183 ? -54.869 -12.524 39.538  1.00 93.79 183 D 1 
ATOM   12275 C CB  . LEU   D 4  183 ? -52.356 -12.261 41.179  1.00 94.32 183 D 1 
ATOM   12276 C CG  . LEU   D 4  183 ? -51.037 -11.647 41.684  1.00 93.31 183 D 1 
ATOM   12277 C CD1 . LEU   D 4  183 ? -51.197 -11.126 43.102  1.00 88.27 183 D 1 
ATOM   12278 C CD2 . LEU   D 4  183 ? -49.913 -12.676 41.664  1.00 87.63 183 D 1 
ATOM   12279 N N   . VAL   D 4  184 ? -53.618 -14.018 38.400  1.00 95.24 184 D 1 
ATOM   12280 C CA  . VAL   D 4  184 ? -54.745 -14.841 37.953  1.00 95.07 184 D 1 
ATOM   12281 C C   . VAL   D 4  184 ? -54.897 -16.008 38.922  1.00 95.05 184 D 1 
ATOM   12282 O O   . VAL   D 4  184 ? -53.949 -16.758 39.143  1.00 93.67 184 D 1 
ATOM   12283 C CB  . VAL   D 4  184 ? -54.573 -15.314 36.503  1.00 94.07 184 D 1 
ATOM   12284 C CG1 . VAL   D 4  184 ? -55.837 -16.017 36.007  1.00 88.33 184 D 1 
ATOM   12285 C CG2 . VAL   D 4  184 ? -54.278 -14.144 35.553  1.00 88.58 184 D 1 
ATOM   12286 N N   . VAL   D 4  185 ? -56.089 -16.156 39.514  1.00 94.99 185 D 1 
ATOM   12287 C CA  . VAL   D 4  185 ? -56.394 -17.185 40.513  1.00 94.91 185 D 1 
ATOM   12288 C C   . VAL   D 4  185 ? -57.638 -17.982 40.119  1.00 94.82 185 D 1 
ATOM   12289 O O   . VAL   D 4  185 ? -58.514 -17.483 39.412  1.00 93.01 185 D 1 
ATOM   12290 C CB  . VAL   D 4  185 ? -56.556 -16.580 41.922  1.00 93.53 185 D 1 
ATOM   12291 C CG1 . VAL   D 4  185 ? -55.265 -15.929 42.408  1.00 85.22 185 D 1 
ATOM   12292 C CG2 . VAL   D 4  185 ? -57.688 -15.537 42.013  1.00 84.88 185 D 1 
ATOM   12293 N N   . ASP   D 4  186 ? -57.700 -19.221 40.592  1.00 94.14 186 D 1 
ATOM   12294 C CA  . ASP   D 4  186 ? -58.938 -19.989 40.534  1.00 93.68 186 D 1 
ATOM   12295 C C   . ASP   D 4  186 ? -59.897 -19.605 41.679  1.00 93.98 186 D 1 
ATOM   12296 O O   . ASP   D 4  186 ? -59.663 -18.685 42.467  1.00 90.97 186 D 1 
ATOM   12297 C CB  . ASP   D 4  186 ? -58.632 -21.500 40.449  1.00 90.87 186 D 1 
ATOM   12298 C CG  . ASP   D 4  186 ? -58.058 -22.153 41.711  1.00 87.66 186 D 1 
ATOM   12299 O OD1 . ASP   D 4  186 ? -58.139 -21.559 42.806  1.00 77.99 186 D 1 
ATOM   12300 O OD2 . ASP   D 4  186 ? -57.566 -23.295 41.584  1.00 79.45 186 D 1 
ATOM   12301 N N   . GLU   D 4  187 ? -61.008 -20.329 41.753  1.00 93.41 187 D 1 
ATOM   12302 C CA  . GLU   D 4  187 ? -62.053 -20.103 42.757  1.00 92.80 187 D 1 
ATOM   12303 C C   . GLU   D 4  187 ? -61.638 -20.450 44.201  1.00 93.29 187 D 1 
ATOM   12304 O O   . GLU   D 4  187 ? -62.278 -19.983 45.145  1.00 89.94 187 D 1 
ATOM   12305 C CB  . GLU   D 4  187 ? -63.315 -20.844 42.304  1.00 90.41 187 D 1 
ATOM   12306 C CG  . GLU   D 4  187 ? -63.104 -22.291 41.821  1.00 77.75 187 D 1 
ATOM   12307 C CD  . GLU   D 4  187 ? -64.320 -22.821 41.040  1.00 69.07 187 D 1 
ATOM   12308 O OE1 . GLU   D 4  187 ? -64.155 -23.826 40.308  1.00 59.91 187 D 1 
ATOM   12309 O OE2 . GLU   D 4  187 ? -65.421 -22.199 41.147  1.00 60.16 187 D 1 
ATOM   12310 N N   . ASN   D 4  188 ? -60.546 -21.195 44.394  1.00 92.76 188 D 1 
ATOM   12311 C CA  . ASN   D 4  188 ? -59.955 -21.515 45.698  1.00 92.38 188 D 1 
ATOM   12312 C C   . ASN   D 4  188 ? -58.761 -20.613 46.057  1.00 93.03 188 D 1 
ATOM   12313 O O   . ASN   D 4  188 ? -58.049 -20.890 47.016  1.00 89.43 188 D 1 
ATOM   12314 C CB  . ASN   D 4  188 ? -59.560 -22.997 45.719  1.00 90.16 188 D 1 
ATOM   12315 C CG  . ASN   D 4  188 ? -60.741 -23.939 45.601  1.00 85.90 188 D 1 
ATOM   12316 O OD1 . ASN   D 4  188 ? -61.797 -23.736 46.166  1.00 75.11 188 D 1 
ATOM   12317 N ND2 . ASN   D 4  188 ? -60.579 -25.016 44.871  1.00 73.03 188 D 1 
ATOM   12318 N N   . PHE   D 4  189 ? -58.550 -19.556 45.292  1.00 92.46 189 D 1 
ATOM   12319 C CA  . PHE   D 4  189 ? -57.414 -18.645 45.466  1.00 93.17 189 D 1 
ATOM   12320 C C   . PHE   D 4  189 ? -56.038 -19.295 45.224  1.00 93.73 189 D 1 
ATOM   12321 O O   . PHE   D 4  189 ? -55.015 -18.789 45.681  1.00 90.77 189 D 1 
ATOM   12322 C CB  . PHE   D 4  189 ? -57.543 -17.889 46.801  1.00 91.42 189 D 1 
ATOM   12323 C CG  . PHE   D 4  189 ? -57.283 -16.409 46.692  1.00 90.07 189 D 1 
ATOM   12324 C CD1 . PHE   D 4  189 ? -56.046 -15.872 47.074  1.00 83.33 189 D 1 
ATOM   12325 C CD2 . PHE   D 4  189 ? -58.298 -15.551 46.226  1.00 84.09 189 D 1 
ATOM   12326 C CE1 . PHE   D 4  189 ? -55.832 -14.484 46.998  1.00 81.57 189 D 1 
ATOM   12327 C CE2 . PHE   D 4  189 ? -58.086 -14.171 46.151  1.00 82.34 189 D 1 
ATOM   12328 C CZ  . PHE   D 4  189 ? -56.852 -13.629 46.542  1.00 86.45 189 D 1 
ATOM   12329 N N   . TYR   D 4  190 ? -55.986 -20.414 44.471  1.00 94.58 190 D 1 
ATOM   12330 C CA  . TYR   D 4  190 ? -54.735 -20.950 43.957  1.00 94.49 190 D 1 
ATOM   12331 C C   . TYR   D 4  190 ? -54.252 -20.107 42.775  1.00 94.57 190 D 1 
ATOM   12332 O O   . TYR   D 4  190 ? -55.025 -19.752 41.885  1.00 92.35 190 D 1 
ATOM   12333 C CB  . TYR   D 4  190 ? -54.889 -22.415 43.564  1.00 93.12 190 D 1 
ATOM   12334 C CG  . TYR   D 4  190 ? -54.955 -23.355 44.752  1.00 90.67 190 D 1 
ATOM   12335 C CD1 . TYR   D 4  190 ? -53.772 -23.787 45.371  1.00 81.95 190 D 1 
ATOM   12336 C CD2 . TYR   D 4  190 ? -56.196 -23.776 45.264  1.00 80.76 190 D 1 
ATOM   12337 C CE1 . TYR   D 4  190 ? -53.820 -24.640 46.489  1.00 77.54 190 D 1 
ATOM   12338 C CE2 . TYR   D 4  190 ? -56.255 -24.623 46.384  1.00 76.52 190 D 1 
ATOM   12339 C CZ  . TYR   D 4  190 ? -55.064 -25.054 46.991  1.00 80.47 190 D 1 
ATOM   12340 O OH  . TYR   D 4  190 ? -55.115 -25.882 48.086  1.00 80.13 190 D 1 
ATOM   12341 N N   . LEU   D 4  191 ? -52.938 -19.799 42.742  1.00 94.32 191 D 1 
ATOM   12342 C CA  . LEU   D 4  191 ? -52.325 -19.066 41.642  1.00 94.29 191 D 1 
ATOM   12343 C C   . LEU   D 4  191 ? -52.353 -19.912 40.362  1.00 93.97 191 D 1 
ATOM   12344 O O   . LEU   D 4  191 ? -51.801 -21.008 40.331  1.00 91.91 191 D 1 
ATOM   12345 C CB  . LEU   D 4  191 ? -50.896 -18.668 42.045  1.00 92.95 191 D 1 
ATOM   12346 C CG  . LEU   D 4  191 ? -50.205 -17.730 41.043  1.00 92.53 191 D 1 
ATOM   12347 C CD1 . LEU   D 4  191 ? -50.821 -16.331 41.061  1.00 86.81 191 D 1 
ATOM   12348 C CD2 . LEU   D 4  191 ? -48.730 -17.598 41.401  1.00 86.08 191 D 1 
ATOM   12349 N N   . ARG   D 4  192 ? -52.963 -19.379 39.290  1.00 94.02 192 D 1 
ATOM   12350 C CA  . ARG   D 4  192 ? -53.066 -20.022 37.970  1.00 93.09 192 D 1 
ATOM   12351 C C   . ARG   D 4  192 ? -52.313 -19.288 36.866  1.00 93.03 192 D 1 
ATOM   12352 O O   . ARG   D 4  192 ? -52.117 -19.844 35.789  1.00 89.61 192 D 1 
ATOM   12353 C CB  . ARG   D 4  192 ? -54.542 -20.193 37.600  1.00 91.61 192 D 1 
ATOM   12354 C CG  . ARG   D 4  192 ? -55.303 -21.171 38.505  1.00 88.13 192 D 1 
ATOM   12355 C CD  . ARG   D 4  192 ? -54.748 -22.598 38.372  1.00 85.10 192 D 1 
ATOM   12356 N NE  . ARG   D 4  192 ? -55.602 -23.537 39.105  1.00 80.46 192 D 1 
ATOM   12357 C CZ  . ARG   D 4  192 ? -55.452 -24.847 39.178  1.00 75.80 192 D 1 
ATOM   12358 N NH1 . ARG   D 4  192 ? -54.473 -25.470 38.568  1.00 66.71 192 D 1 
ATOM   12359 N NH2 . ARG   D 4  192 ? -56.297 -25.540 39.884  1.00 70.10 192 D 1 
ATOM   12360 N N   . GLY   D 4  193 ? -51.867 -18.071 37.116  1.00 93.74 193 D 1 
ATOM   12361 C CA  . GLY   D 4  193 ? -51.104 -17.296 36.148  1.00 93.59 193 D 1 
ATOM   12362 C C   . GLY   D 4  193 ? -50.785 -15.888 36.642  1.00 94.54 193 D 1 
ATOM   12363 O O   . GLY   D 4  193 ? -51.230 -15.451 37.701  1.00 92.95 193 D 1 
ATOM   12364 N N   . LEU   D 4  194 ? -49.990 -15.191 35.825  1.00 94.14 194 D 1 
ATOM   12365 C CA  . LEU   D 4  194 ? -49.580 -13.810 36.072  1.00 94.19 194 D 1 
ATOM   12366 C C   . LEU   D 4  194 ? -49.603 -13.044 34.745  1.00 94.11 194 D 1 
ATOM   12367 O O   . LEU   D 4  194 ? -49.015 -13.498 33.767  1.00 92.64 194 D 1 
ATOM   12368 C CB  . LEU   D 4  194 ? -48.173 -13.844 36.702  1.00 93.14 194 D 1 
ATOM   12369 C CG  . LEU   D 4  194 ? -47.551 -12.467 36.981  1.00 92.31 194 D 1 
ATOM   12370 C CD1 . LEU   D 4  194 ? -48.243 -11.768 38.149  1.00 86.44 194 D 1 
ATOM   12371 C CD2 . LEU   D 4  194 ? -46.081 -12.633 37.339  1.00 85.64 194 D 1 
ATOM   12372 N N   . VAL   D 4  195 ? -50.238 -11.876 34.707  1.00 94.35 195 D 1 
ATOM   12373 C CA  . VAL   D 4  195 ? -50.161 -10.921 33.593  1.00 94.28 195 D 1 
ATOM   12374 C C   . VAL   D 4  195 ? -49.360 -9.719  34.072  1.00 94.33 195 D 1 
ATOM   12375 O O   . VAL   D 4  195 ? -49.606 -9.203  35.161  1.00 93.03 195 D 1 
ATOM   12376 C CB  . VAL   D 4  195 ? -51.559 -10.515 33.091  1.00 93.33 195 D 1 
ATOM   12377 C CG1 . VAL   D 4  195 ? -51.494 -9.472  31.974  1.00 87.30 195 D 1 
ATOM   12378 C CG2 . VAL   D 4  195 ? -52.326 -11.727 32.556  1.00 87.45 195 D 1 
ATOM   12379 N N   . THR   D 4  196 ? -48.386 -9.245  33.264  1.00 93.92 196 D 1 
ATOM   12380 C CA  . THR   D 4  196 ? -47.548 -8.097  33.634  1.00 93.48 196 D 1 
ATOM   12381 C C   . THR   D 4  196 ? -47.718 -6.934  32.661  1.00 93.37 196 D 1 
ATOM   12382 O O   . THR   D 4  196 ? -47.960 -7.122  31.469  1.00 91.91 196 D 1 
ATOM   12383 C CB  . THR   D 4  196 ? -46.063 -8.469  33.791  1.00 91.95 196 D 1 
ATOM   12384 O OG1 . THR   D 4  196 ? -45.427 -8.650  32.559  1.00 82.73 196 D 1 
ATOM   12385 C CG2 . THR   D 4  196 ? -45.846 -9.724  34.634  1.00 83.71 196 D 1 
ATOM   12386 N N   . PHE   D 4  197 ? -47.533 -5.716  33.162  1.00 93.01 197 D 1 
ATOM   12387 C CA  . PHE   D 4  197 ? -47.513 -4.527  32.313  1.00 92.75 197 D 1 
ATOM   12388 C C   . PHE   D 4  197 ? -46.368 -4.577  31.297  1.00 92.65 197 D 1 
ATOM   12389 O O   . PHE   D 4  197 ? -46.533 -4.126  30.169  1.00 91.15 197 D 1 
ATOM   12390 C CB  . PHE   D 4  197 ? -47.415 -3.275  33.189  1.00 91.77 197 D 1 
ATOM   12391 C CG  . PHE   D 4  197 ? -47.419 -1.996  32.378  1.00 90.84 197 D 1 
ATOM   12392 C CD1 . PHE   D 4  197 ? -46.222 -1.301  32.147  1.00 84.73 197 D 1 
ATOM   12393 C CD2 . PHE   D 4  197 ? -48.610 -1.544  31.784  1.00 84.69 197 D 1 
ATOM   12394 C CE1 . PHE   D 4  197 ? -46.214 -0.166  31.321  1.00 82.47 197 D 1 
ATOM   12395 C CE2 . PHE   D 4  197 ? -48.605 -0.411  30.957  1.00 82.66 197 D 1 
ATOM   12396 C CZ  . PHE   D 4  197 ? -47.404 0.276   30.722  1.00 84.90 197 D 1 
ATOM   12397 N N   . ARG   D 4  198 ? -45.206 -5.175  31.642  1.00 92.41 198 D 1 
ATOM   12398 C CA  . ARG   D 4  198 ? -44.061 -5.329  30.742  1.00 91.82 198 D 1 
ATOM   12399 C C   . ARG   D 4  198 ? -44.408 -6.168  29.507  1.00 91.99 198 D 1 
ATOM   12400 O O   . ARG   D 4  198 ? -44.005 -5.800  28.417  1.00 90.08 198 D 1 
ATOM   12401 C CB  . ARG   D 4  198 ? -42.862 -5.914  31.509  1.00 90.21 198 D 1 
ATOM   12402 C CG  . ARG   D 4  198 ? -41.565 -5.839  30.690  1.00 80.33 198 D 1 
ATOM   12403 C CD  . ARG   D 4  198 ? -40.394 -6.549  31.383  1.00 77.08 198 D 1 
ATOM   12404 N NE  . ARG   D 4  198 ? -39.975 -5.900  32.638  1.00 69.52 198 D 1 
ATOM   12405 C CZ  . ARG   D 4  198 ? -39.010 -6.320  33.451  1.00 63.70 198 D 1 
ATOM   12406 N NH1 . ARG   D 4  198 ? -38.318 -7.405  33.214  1.00 57.97 198 D 1 
ATOM   12407 N NH2 . ARG   D 4  198 ? -38.711 -5.656  34.523  1.00 55.85 198 D 1 
ATOM   12408 N N   . ASP   D 4  199 ? -45.182 -7.250  29.671  1.00 92.65 199 D 1 
ATOM   12409 C CA  . ASP   D 4  199 ? -45.627 -8.073  28.542  1.00 92.32 199 D 1 
ATOM   12410 C C   . ASP   D 4  199 ? -46.629 -7.316  27.652  1.00 92.56 199 D 1 
ATOM   12411 O O   . ASP   D 4  199 ? -46.566 -7.399  26.428  1.00 91.44 199 D 1 
ATOM   12412 C CB  . ASP   D 4  199 ? -46.235 -9.389  29.055  1.00 91.34 199 D 1 
ATOM   12413 C CG  . ASP   D 4  199 ? -45.244 -10.271 29.817  1.00 89.30 199 D 1 
ATOM   12414 O OD1 . ASP   D 4  199 ? -44.045 -10.290 29.468  1.00 83.56 199 D 1 
ATOM   12415 O OD2 . ASP   D 4  199 ? -45.680 -10.936 30.782  1.00 83.23 199 D 1 
ATOM   12416 N N   . ILE   D 4  200 ? -47.503 -6.502  28.243  1.00 92.23 200 D 1 
ATOM   12417 C CA  . ILE   D 4  200 ? -48.435 -5.632  27.513  1.00 91.74 200 D 1 
ATOM   12418 C C   . ILE   D 4  200 ? -47.671 -4.559  26.719  1.00 91.80 200 D 1 
ATOM   12419 O O   . ILE   D 4  200 ? -48.001 -4.296  25.563  1.00 90.40 200 D 1 
ATOM   12420 C CB  . ILE   D 4  200 ? -49.452 -4.998  28.491  1.00 91.13 200 D 1 
ATOM   12421 C CG1 . ILE   D 4  200 ? -50.347 -6.085  29.135  1.00 88.28 200 D 1 
ATOM   12422 C CG2 . ILE   D 4  200 ? -50.334 -3.944  27.788  1.00 87.50 200 D 1 
ATOM   12423 C CD1 . ILE   D 4  200 ? -51.125 -5.594  30.362  1.00 80.56 200 D 1 
ATOM   12424 N N   . GLU   D 4  201 ? -46.641 -3.945  27.316  1.00 91.78 201 D 1 
ATOM   12425 C CA  . GLU   D 4  201 ? -45.776 -2.984  26.619  1.00 91.30 201 D 1 
ATOM   12426 C C   . GLU   D 4  201 ? -45.000 -3.637  25.474  1.00 91.67 201 D 1 
ATOM   12427 O O   . GLU   D 4  201 ? -44.999 -3.104  24.369  1.00 90.09 201 D 1 
ATOM   12428 C CB  . GLU   D 4  201 ? -44.803 -2.320  27.595  1.00 89.82 201 D 1 
ATOM   12429 C CG  . GLU   D 4  201 ? -45.400 -1.095  28.297  1.00 81.73 201 D 1 
ATOM   12430 C CD  . GLU   D 4  201 ? -44.560 0.172   28.120  1.00 77.42 201 D 1 
ATOM   12431 O OE1 . GLU   D 4  201 ? -45.173 1.247   27.923  1.00 67.63 201 D 1 
ATOM   12432 O OE2 . GLU   D 4  201 ? -43.308 0.076   28.183  1.00 68.10 201 D 1 
ATOM   12433 N N   . LYS   D 4  202 ? -44.382 -4.806  25.678  1.00 92.00 202 D 1 
ATOM   12434 C CA  . LYS   D 4  202 ? -43.681 -5.541  24.619  1.00 91.72 202 D 1 
ATOM   12435 C C   . LYS   D 4  202 ? -44.592 -5.793  23.417  1.00 92.45 202 D 1 
ATOM   12436 O O   . LYS   D 4  202 ? -44.193 -5.543  22.286  1.00 90.97 202 D 1 
ATOM   12437 C CB  . LYS   D 4  202 ? -43.147 -6.870  25.157  1.00 90.02 202 D 1 
ATOM   12438 C CG  . LYS   D 4  202 ? -41.864 -6.724  25.986  1.00 86.78 202 D 1 
ATOM   12439 C CD  . LYS   D 4  202 ? -41.491 -8.099  26.544  1.00 83.30 202 D 1 
ATOM   12440 C CE  . LYS   D 4  202 ? -40.161 -8.093  27.290  1.00 78.65 202 D 1 
ATOM   12441 N NZ  . LYS   D 4  202 ? -39.846 -9.462  27.759  1.00 71.25 202 D 1 
ATOM   12442 N N   . ALA   D 4  203 ? -45.833 -6.215  23.653  1.00 91.20 203 D 1 
ATOM   12443 C CA  . ALA   D 4  203 ? -46.809 -6.452  22.593  1.00 91.02 203 D 1 
ATOM   12444 C C   . ALA   D 4  203 ? -47.187 -5.175  21.815  1.00 91.51 203 D 1 
ATOM   12445 O O   . ALA   D 4  203 ? -47.551 -5.255  20.641  1.00 89.47 203 D 1 
ATOM   12446 C CB  . ALA   D 4  203 ? -48.046 -7.116  23.209  1.00 89.35 203 D 1 
ATOM   12447 N N   . LYS   D 4  204 ? -47.085 -3.998  22.428  1.00 91.62 204 D 1 
ATOM   12448 C CA  . LYS   D 4  204 ? -47.265 -2.705  21.752  1.00 91.34 204 D 1 
ATOM   12449 C C   . LYS   D 4  204 ? -46.006 -2.246  21.018  1.00 91.99 204 D 1 
ATOM   12450 O O   . LYS   D 4  204 ? -46.118 -1.660  19.950  1.00 89.54 204 D 1 
ATOM   12451 C CB  . LYS   D 4  204 ? -47.678 -1.631  22.760  1.00 89.11 204 D 1 
ATOM   12452 C CG  . LYS   D 4  204 ? -49.138 -1.753  23.207  1.00 80.49 204 D 1 
ATOM   12453 C CD  . LYS   D 4  204 ? -49.447 -0.596  24.160  1.00 76.71 204 D 1 
ATOM   12454 C CE  . LYS   D 4  204 ? -50.925 -0.572  24.550  1.00 66.87 204 D 1 
ATOM   12455 N NZ  . LYS   D 4  204 ? -51.197 0.562   25.467  1.00 59.45 204 D 1 
ATOM   12456 N N   . THR   D 4  205 ? -44.832 -2.490  21.596  1.00 92.02 205 D 1 
ATOM   12457 C CA  . THR   D 4  205 ? -43.541 -2.094  21.008  1.00 92.31 205 D 1 
ATOM   12458 C C   . THR   D 4  205 ? -43.233 -2.905  19.749  1.00 93.31 205 D 1 
ATOM   12459 O O   . THR   D 4  205 ? -42.757 -2.354  18.767  1.00 91.62 205 D 1 
ATOM   12460 C CB  . THR   D 4  205 ? -42.405 -2.247  22.031  1.00 90.51 205 D 1 
ATOM   12461 O OG1 . THR   D 4  205 ? -42.719 -1.531  23.201  1.00 83.15 205 D 1 
ATOM   12462 C CG2 . THR   D 4  205 ? -41.075 -1.707  21.525  1.00 81.10 205 D 1 
ATOM   12463 N N   . TYR   D 4  206 ? -43.557 -4.190  19.760  1.00 94.20 206 D 1 
ATOM   12464 C CA  . TYR   D 4  206 ? -43.340 -5.120  18.652  1.00 94.69 206 D 1 
ATOM   12465 C C   . TYR   D 4  206 ? -44.679 -5.630  18.092  1.00 94.96 206 D 1 
ATOM   12466 O O   . TYR   D 4  206 ? -45.035 -6.794  18.277  1.00 92.85 206 D 1 
ATOM   12467 C CB  . TYR   D 4  206 ? -42.429 -6.254  19.127  1.00 94.08 206 D 1 
ATOM   12468 C CG  . TYR   D 4  206 ? -41.107 -5.789  19.697  1.00 94.23 206 D 1 
ATOM   12469 C CD1 . TYR   D 4  206 ? -40.121 -5.246  18.856  1.00 89.77 206 D 1 
ATOM   12470 C CD2 . TYR   D 4  206 ? -40.860 -5.882  21.079  1.00 90.26 206 D 1 
ATOM   12471 C CE1 . TYR   D 4  206 ? -38.896 -4.818  19.380  1.00 88.64 206 D 1 
ATOM   12472 C CE2 . TYR   D 4  206 ? -39.636 -5.456  21.616  1.00 88.77 206 D 1 
ATOM   12473 C CZ  . TYR   D 4  206 ? -38.653 -4.928  20.761  1.00 90.60 206 D 1 
ATOM   12474 O OH  . TYR   D 4  206 ? -37.453 -4.524  21.279  1.00 89.02 206 D 1 
ATOM   12475 N N   . PRO   D 4  207 ? -45.468 -4.770  17.411  1.00 94.45 207 D 1 
ATOM   12476 C CA  . PRO   D 4  207 ? -46.808 -5.146  16.945  1.00 94.09 207 D 1 
ATOM   12477 C C   . PRO   D 4  207 ? -46.796 -6.211  15.842  1.00 94.40 207 D 1 
ATOM   12478 O O   . PRO   D 4  207 ? -47.809 -6.861  15.604  1.00 91.83 207 D 1 
ATOM   12479 C CB  . PRO   D 4  207 ? -47.431 -3.832  16.458  1.00 92.31 207 D 1 
ATOM   12480 C CG  . PRO   D 4  207 ? -46.224 -3.001  16.021  1.00 90.42 207 D 1 
ATOM   12481 C CD  . PRO   D 4  207 ? -45.161 -3.397  17.043  1.00 93.16 207 D 1 
ATOM   12482 N N   . LEU   D 4  208 ? -45.657 -6.391  15.172  1.00 94.59 208 D 1 
ATOM   12483 C CA  . LEU   D 4  208 ? -45.471 -7.382  14.111  1.00 95.01 208 D 1 
ATOM   12484 C C   . LEU   D 4  208 ? -44.865 -8.700  14.619  1.00 95.69 208 D 1 
ATOM   12485 O O   . LEU   D 4  208 ? -44.589 -9.584  13.809  1.00 93.20 208 D 1 
ATOM   12486 C CB  . LEU   D 4  208 ? -44.615 -6.776  12.986  1.00 93.64 208 D 1 
ATOM   12487 C CG  . LEU   D 4  208 ? -45.193 -5.512  12.321  1.00 91.95 208 D 1 
ATOM   12488 C CD1 . LEU   D 4  208 ? -44.215 -5.018  11.258  1.00 84.86 208 D 1 
ATOM   12489 C CD2 . LEU   D 4  208 ? -46.544 -5.773  11.650  1.00 84.63 208 D 1 
ATOM   12490 N N   . ALA   D 4  209 ? -44.662 -8.854  15.928  1.00 95.83 209 D 1 
ATOM   12491 C CA  . ALA   D 4  209 ? -44.002 -10.022 16.496  1.00 95.96 209 D 1 
ATOM   12492 C C   . ALA   D 4  209 ? -44.651 -11.340 16.047  1.00 96.03 209 D 1 
ATOM   12493 O O   . ALA   D 4  209 ? -45.879 -11.487 16.046  1.00 94.45 209 D 1 
ATOM   12494 C CB  . ALA   D 4  209 ? -43.967 -9.902  18.020  1.00 94.98 209 D 1 
ATOM   12495 N N   . SER   D 4  210 ? -43.807 -12.313 15.687  1.00 95.97 210 D 1 
ATOM   12496 C CA  . SER   D 4  210 ? -44.239 -13.661 15.327  1.00 95.97 210 D 1 
ATOM   12497 C C   . SER   D 4  210 ? -44.603 -14.436 16.592  1.00 96.10 210 D 1 
ATOM   12498 O O   . SER   D 4  210 ? -43.729 -14.812 17.372  1.00 94.54 210 D 1 
ATOM   12499 C CB  . SER   D 4  210 ? -43.139 -14.385 14.549  1.00 94.66 210 D 1 
ATOM   12500 O OG  . SER   D 4  210 ? -42.870 -13.700 13.339  1.00 84.19 210 D 1 
ATOM   12501 N N   . LYS   D 4  211 ? -45.899 -14.693 16.800  1.00 95.85 211 D 1 
ATOM   12502 C CA  . LYS   D 4  211 ? -46.425 -15.384 17.984  1.00 95.69 211 D 1 
ATOM   12503 C C   . LYS   D 4  211 ? -47.257 -16.606 17.603  1.00 95.72 211 D 1 
ATOM   12504 O O   . LYS   D 4  211 ? -47.885 -16.634 16.548  1.00 93.71 211 D 1 
ATOM   12505 C CB  . LYS   D 4  211 ? -47.213 -14.406 18.874  1.00 94.16 211 D 1 
ATOM   12506 C CG  . LYS   D 4  211 ? -46.322 -13.273 19.404  1.00 92.04 211 D 1 
ATOM   12507 C CD  . LYS   D 4  211 ? -47.016 -12.378 20.430  1.00 88.66 211 D 1 
ATOM   12508 C CE  . LYS   D 4  211 ? -46.019 -11.290 20.842  1.00 84.15 211 D 1 
ATOM   12509 N NZ  . LYS   D 4  211 ? -46.444 -10.517 22.034  1.00 77.61 211 D 1 
ATOM   12510 N N   . ASP   D 4  212 ? -47.255 -17.599 18.482  1.00 94.69 212 D 1 
ATOM   12511 C CA  . ASP   D 4  212 ? -48.151 -18.754 18.401  1.00 94.16 212 D 1 
ATOM   12512 C C   . ASP   D 4  212 ? -49.548 -18.432 18.971  1.00 93.88 212 D 1 
ATOM   12513 O O   . ASP   D 4  212 ? -49.831 -17.311 19.400  1.00 91.30 212 D 1 
ATOM   12514 C CB  . ASP   D 4  212 ? -47.482 -19.982 19.053  1.00 92.47 212 D 1 
ATOM   12515 C CG  . ASP   D 4  212 ? -47.329 -19.946 20.581  1.00 91.94 212 D 1 
ATOM   12516 O OD1 . ASP   D 4  212 ? -48.001 -19.154 21.272  1.00 85.60 212 D 1 
ATOM   12517 O OD2 . ASP   D 4  212 ? -46.543 -20.763 21.104  1.00 85.79 212 D 1 
ATOM   12518 N N   . GLU   D 4  213 ? -50.418 -19.436 18.988  1.00 92.37 213 D 1 
ATOM   12519 C CA  . GLU   D 4  213 ? -51.791 -19.321 19.495  1.00 91.03 213 D 1 
ATOM   12520 C C   . GLU   D 4  213 ? -51.857 -18.962 20.993  1.00 90.81 213 D 1 
ATOM   12521 O O   . GLU   D 4  213 ? -52.882 -18.471 21.467  1.00 87.04 213 D 1 
ATOM   12522 C CB  . GLU   D 4  213 ? -52.550 -20.635 19.250  1.00 88.94 213 D 1 
ATOM   12523 C CG  . GLU   D 4  213 ? -52.617 -21.110 17.779  1.00 78.11 213 D 1 
ATOM   12524 C CD  . GLU   D 4  213 ? -51.363 -21.854 17.287  1.00 67.62 213 D 1 
ATOM   12525 O OE1 . GLU   D 4  213 ? -51.300 -22.173 16.084  1.00 58.53 213 D 1 
ATOM   12526 O OE2 . GLU   D 4  213 ? -50.441 -22.089 18.111  1.00 58.23 213 D 1 
ATOM   12527 N N   . GLN   D 4  214 ? -50.779 -19.180 21.743  1.00 90.33 214 D 1 
ATOM   12528 C CA  . GLN   D 4  214 ? -50.671 -18.823 23.163  1.00 89.40 214 D 1 
ATOM   12529 C C   . GLN   D 4  214 ? -50.040 -17.437 23.380  1.00 89.70 214 D 1 
ATOM   12530 O O   . GLN   D 4  214 ? -49.848 -17.020 24.522  1.00 85.43 214 D 1 
ATOM   12531 C CB  . GLN   D 4  214 ? -49.900 -19.911 23.926  1.00 86.98 214 D 1 
ATOM   12532 C CG  . GLN   D 4  214 ? -50.540 -21.303 23.788  1.00 81.96 214 D 1 
ATOM   12533 C CD  . GLN   D 4  214 ? -49.870 -22.374 24.662  1.00 75.55 214 D 1 
ATOM   12534 O OE1 . GLN   D 4  214 ? -48.991 -22.135 25.478  1.00 67.12 214 D 1 
ATOM   12535 N NE2 . GLN   D 4  214 ? -50.282 -23.614 24.524  1.00 65.15 214 D 1 
ATOM   12536 N N   . GLY   D 4  215 ? -49.713 -16.718 22.312  1.00 89.97 215 D 1 
ATOM   12537 C CA  . GLY   D 4  215 ? -49.039 -15.419 22.385  1.00 90.38 215 D 1 
ATOM   12538 C C   . GLY   D 4  215 ? -47.547 -15.508 22.728  1.00 91.97 215 D 1 
ATOM   12539 O O   . GLY   D 4  215 ? -46.946 -14.497 23.091  1.00 89.42 215 D 1 
ATOM   12540 N N   . ARG   D 4  216 ? -46.936 -16.693 22.626  1.00 93.79 216 D 1 
ATOM   12541 C CA  . ARG   D 4  216 ? -45.495 -16.895 22.803  1.00 94.59 216 D 1 
ATOM   12542 C C   . ARG   D 4  216 ? -44.765 -16.637 21.488  1.00 95.44 216 D 1 
ATOM   12543 O O   . ARG   D 4  216 ? -45.287 -16.940 20.419  1.00 94.20 216 D 1 
ATOM   12544 C CB  . ARG   D 4  216 ? -45.208 -18.314 23.312  1.00 92.96 216 D 1 
ATOM   12545 C CG  . ARG   D 4  216 ? -45.996 -18.681 24.585  1.00 89.69 216 D 1 
ATOM   12546 C CD  . ARG   D 4  216 ? -45.746 -20.139 24.999  1.00 87.90 216 D 1 
ATOM   12547 N NE  . ARG   D 4  216 ? -46.256 -21.070 23.981  1.00 82.63 216 D 1 
ATOM   12548 C CZ  . ARG   D 4  216 ? -46.141 -22.391 23.957  1.00 80.74 216 D 1 
ATOM   12549 N NH1 . ARG   D 4  216 ? -45.580 -23.058 24.932  1.00 73.86 216 D 1 
ATOM   12550 N NH2 . ARG   D 4  216 ? -46.592 -23.050 22.941  1.00 73.00 216 D 1 
ATOM   12551 N N   . LEU   D 4  217 ? -43.532 -16.114 21.567  1.00 95.83 217 D 1 
ATOM   12552 C CA  . LEU   D 4  217 ? -42.700 -15.907 20.381  1.00 96.59 217 D 1 
ATOM   12553 C C   . LEU   D 4  217 ? -42.425 -17.239 19.665  1.00 96.92 217 D 1 
ATOM   12554 O O   . LEU   D 4  217 ? -42.123 -18.249 20.309  1.00 96.13 217 D 1 
ATOM   12555 C CB  . LEU   D 4  217 ? -41.386 -15.212 20.768  1.00 96.37 217 D 1 
ATOM   12556 C CG  . LEU   D 4  217 ? -41.535 -13.794 21.348  1.00 95.91 217 D 1 
ATOM   12557 C CD1 . LEU   D 4  217 ? -40.166 -13.276 21.778  1.00 92.97 217 D 1 
ATOM   12558 C CD2 . LEU   D 4  217 ? -42.127 -12.813 20.336  1.00 92.42 217 D 1 
ATOM   12559 N N   . ARG   D 4  218 ? -42.508 -17.240 18.324  1.00 97.15 218 D 1 
ATOM   12560 C CA  . ARG   D 4  218 ? -42.148 -18.402 17.503  1.00 97.55 218 D 1 
ATOM   12561 C C   . ARG   D 4  218 ? -40.633 -18.575 17.426  1.00 97.88 218 D 1 
ATOM   12562 O O   . ARG   D 4  218 ? -39.885 -17.606 17.350  1.00 97.26 218 D 1 
ATOM   12563 C CB  . ARG   D 4  218 ? -42.765 -18.308 16.106  1.00 96.94 218 D 1 
ATOM   12564 C CG  . ARG   D 4  218 ? -44.298 -18.478 16.118  1.00 95.17 218 D 1 
ATOM   12565 C CD  . ARG   D 4  218 ? -44.805 -18.755 14.707  1.00 93.08 218 D 1 
ATOM   12566 N NE  . ARG   D 4  218 ? -46.259 -18.873 14.603  1.00 91.82 218 D 1 
ATOM   12567 C CZ  . ARG   D 4  218 ? -47.000 -19.961 14.779  1.00 91.78 218 D 1 
ATOM   12568 N NH1 . ARG   D 4  218 ? -46.511 -21.096 15.188  1.00 84.54 218 D 1 
ATOM   12569 N NH2 . ARG   D 4  218 ? -48.279 -19.925 14.541  1.00 88.18 218 D 1 
ATOM   12570 N N   . VAL   D 4  219 ? -40.198 -19.834 17.410  1.00 97.67 219 D 1 
ATOM   12571 C CA  . VAL   D 4  219 ? -38.790 -20.218 17.273  1.00 97.86 219 D 1 
ATOM   12572 C C   . VAL   D 4  219 ? -38.680 -21.549 16.534  1.00 97.93 219 D 1 
ATOM   12573 O O   . VAL   D 4  219 ? -39.526 -22.433 16.702  1.00 97.16 219 D 1 
ATOM   12574 C CB  . VAL   D 4  219 ? -38.096 -20.259 18.652  1.00 97.09 219 D 1 
ATOM   12575 C CG1 . VAL   D 4  219 ? -38.678 -21.297 19.619  1.00 93.62 219 D 1 
ATOM   12576 C CG2 . VAL   D 4  219 ? -36.588 -20.480 18.537  1.00 91.78 219 D 1 
ATOM   12577 N N   . GLY   D 4  220 ? -37.643 -21.679 15.715  1.00 97.77 220 D 1 
ATOM   12578 C CA  . GLY   D 4  220 ? -37.260 -22.939 15.088  1.00 97.73 220 D 1 
ATOM   12579 C C   . GLY   D 4  220 ? -35.969 -23.503 15.678  1.00 97.94 220 D 1 
ATOM   12580 O O   . GLY   D 4  220 ? -35.220 -22.801 16.357  1.00 97.15 220 D 1 
ATOM   12581 N N   . ALA   D 4  221 ? -35.696 -24.770 15.394  1.00 97.67 221 D 1 
ATOM   12582 C CA  . ALA   D 4  221 ? -34.436 -25.404 15.752  1.00 97.68 221 D 1 
ATOM   12583 C C   . ALA   D 4  221 ? -33.957 -26.355 14.647  1.00 97.64 221 D 1 
ATOM   12584 O O   . ALA   D 4  221 ? -34.750 -27.082 14.046  1.00 96.59 221 D 1 
ATOM   12585 C CB  . ALA   D 4  221 ? -34.590 -26.117 17.096  1.00 97.01 221 D 1 
ATOM   12586 N N   . ALA   D 4  222 ? -32.645 -26.353 14.397  1.00 97.26 222 D 1 
ATOM   12587 C CA  . ALA   D 4  222 ? -32.025 -27.246 13.430  1.00 97.04 222 D 1 
ATOM   12588 C C   . ALA   D 4  222 ? -31.720 -28.619 14.046  1.00 96.98 222 D 1 
ATOM   12589 O O   . ALA   D 4  222 ? -31.297 -28.721 15.195  1.00 95.88 222 D 1 
ATOM   12590 C CB  . ALA   D 4  222 ? -30.761 -26.588 12.876  1.00 96.15 222 D 1 
ATOM   12591 N N   . VAL   D 4  223 ? -31.902 -29.667 13.254  1.00 96.57 223 D 1 
ATOM   12592 C CA  . VAL   D 4  223 ? -31.490 -31.037 13.583  1.00 96.09 223 D 1 
ATOM   12593 C C   . VAL   D 4  223 ? -30.752 -31.659 12.392  1.00 95.21 223 D 1 
ATOM   12594 O O   . VAL   D 4  223 ? -30.881 -31.195 11.258  1.00 92.83 223 D 1 
ATOM   12595 C CB  . VAL   D 4  223 ? -32.676 -31.911 14.031  1.00 95.27 223 D 1 
ATOM   12596 C CG1 . VAL   D 4  223 ? -33.378 -31.324 15.249  1.00 90.82 223 D 1 
ATOM   12597 C CG2 . VAL   D 4  223 ? -33.722 -32.129 12.929  1.00 90.55 223 D 1 
ATOM   12598 N N   . GLY   D 4  224 ? -29.969 -32.706 12.638  1.00 93.04 224 D 1 
ATOM   12599 C CA  . GLY   D 4  224 ? -29.287 -33.468 11.592  1.00 91.96 224 D 1 
ATOM   12600 C C   . GLY   D 4  224 ? -30.059 -34.723 11.173  1.00 92.46 224 D 1 
ATOM   12601 O O   . GLY   D 4  224 ? -31.289 -34.788 11.244  1.00 90.11 224 D 1 
ATOM   12602 N N   . THR   D 4  225 ? -29.316 -35.738 10.750  1.00 91.61 225 D 1 
ATOM   12603 C CA  . THR   D 4  225 ? -29.844 -37.070 10.400  1.00 90.70 225 D 1 
ATOM   12604 C C   . THR   D 4  225 ? -29.244 -38.198 11.243  1.00 89.42 225 D 1 
ATOM   12605 O O   . THR   D 4  225 ? -29.589 -39.361 11.046  1.00 83.44 225 D 1 
ATOM   12606 C CB  . THR   D 4  225 ? -29.622 -37.371 8.911   1.00 88.87 225 D 1 
ATOM   12607 O OG1 . THR   D 4  225 ? -28.252 -37.280 8.593   1.00 80.15 225 D 1 
ATOM   12608 C CG2 . THR   D 4  225 ? -30.370 -36.392 8.005   1.00 79.22 225 D 1 
ATOM   12609 N N   . GLY   D 4  226 ? -28.363 -37.874 12.182  1.00 86.95 226 D 1 
ATOM   12610 C CA  . GLY   D 4  226 ? -27.663 -38.824 13.043  1.00 86.35 226 D 1 
ATOM   12611 C C   . GLY   D 4  226 ? -28.580 -39.653 13.955  1.00 87.97 226 D 1 
ATOM   12612 O O   . GLY   D 4  226 ? -29.792 -39.440 14.027  1.00 85.54 226 D 1 
ATOM   12613 N N   . ALA   D 4  227 ? -27.975 -40.607 14.671  1.00 85.44 227 D 1 
ATOM   12614 C CA  . ALA   D 4  227 ? -28.708 -41.556 15.513  1.00 85.83 227 D 1 
ATOM   12615 C C   . ALA   D 4  227 ? -29.436 -40.897 16.699  1.00 87.14 227 D 1 
ATOM   12616 O O   . ALA   D 4  227 ? -30.494 -41.364 17.111  1.00 82.26 227 D 1 
ATOM   12617 C CB  . ALA   D 4  227 ? -27.712 -42.613 15.997  1.00 81.54 227 D 1 
ATOM   12618 N N   . ASP   D 4  228 ? -28.899 -39.810 17.221  1.00 87.03 228 D 1 
ATOM   12619 C CA  . ASP   D 4  228 ? -29.458 -39.030 18.328  1.00 87.85 228 D 1 
ATOM   12620 C C   . ASP   D 4  228 ? -30.586 -38.072 17.898  1.00 90.80 228 D 1 
ATOM   12621 O O   . ASP   D 4  228 ? -31.238 -37.455 18.736  1.00 88.01 228 D 1 
ATOM   12622 C CB  . ASP   D 4  228 ? -28.315 -38.257 19.010  1.00 82.22 228 D 1 
ATOM   12623 C CG  . ASP   D 4  228 ? -27.737 -37.131 18.129  1.00 72.99 228 D 1 
ATOM   12624 O OD1 . ASP   D 4  228 ? -27.620 -37.352 16.900  1.00 63.05 228 D 1 
ATOM   12625 O OD2 . ASP   D 4  228 ? -27.460 -36.041 18.677  1.00 65.79 228 D 1 
ATOM   12626 N N   . THR   D 4  229 ? -30.841 -37.951 16.597  1.00 91.65 229 D 1 
ATOM   12627 C CA  . THR   D 4  229 ? -31.814 -36.987 16.068  1.00 92.70 229 D 1 
ATOM   12628 C C   . THR   D 4  229 ? -33.223 -37.225 16.604  1.00 93.99 229 D 1 
ATOM   12629 O O   . THR   D 4  229 ? -33.937 -36.271 16.888  1.00 93.08 229 D 1 
ATOM   12630 C CB  . THR   D 4  229 ? -31.850 -37.019 14.533  1.00 90.93 229 D 1 
ATOM   12631 O OG1 . THR   D 4  229 ? -30.565 -36.796 14.012  1.00 82.75 229 D 1 
ATOM   12632 C CG2 . THR   D 4  229 ? -32.760 -35.942 13.943  1.00 81.73 229 D 1 
ATOM   12633 N N   . GLY   D 4  230 ? -33.630 -38.482 16.764  1.00 92.98 230 D 1 
ATOM   12634 C CA  . GLY   D 4  230 ? -34.951 -38.813 17.300  1.00 93.90 230 D 1 
ATOM   12635 C C   . GLY   D 4  230 ? -35.172 -38.260 18.708  1.00 95.18 230 D 1 
ATOM   12636 O O   . GLY   D 4  230 ? -36.200 -37.644 18.988  1.00 93.75 230 D 1 
ATOM   12637 N N   . GLU   D 4  231 ? -34.174 -38.416 19.564  1.00 95.08 231 D 1 
ATOM   12638 C CA  . GLU   D 4  231 ? -34.192 -37.906 20.934  1.00 95.45 231 D 1 
ATOM   12639 C C   . GLU   D 4  231 ? -34.145 -36.369 20.954  1.00 96.18 231 D 1 
ATOM   12640 O O   . GLU   D 4  231 ? -34.892 -35.725 21.690  1.00 94.98 231 D 1 
ATOM   12641 C CB  . GLU   D 4  231 ? -33.014 -38.547 21.684  1.00 93.83 231 D 1 
ATOM   12642 C CG  . GLU   D 4  231 ? -33.233 -38.623 23.201  1.00 81.38 231 D 1 
ATOM   12643 C CD  . GLU   D 4  231 ? -32.131 -39.431 23.912  1.00 76.14 231 D 1 
ATOM   12644 O OE1 . GLU   D 4  231 ? -32.428 -39.981 25.000  1.00 66.84 231 D 1 
ATOM   12645 O OE2 . GLU   D 4  231 ? -31.003 -39.510 23.370  1.00 67.04 231 D 1 
ATOM   12646 N N   . ARG   D 4  232 ? -33.339 -35.771 20.077  1.00 95.97 232 D 1 
ATOM   12647 C CA  . ARG   D 4  232 ? -33.240 -34.319 19.915  1.00 96.31 232 D 1 
ATOM   12648 C C   . ARG   D 4  232 ? -34.575 -33.703 19.479  1.00 97.06 232 D 1 
ATOM   12649 O O   . ARG   D 4  232 ? -35.025 -32.743 20.095  1.00 96.52 232 D 1 
ATOM   12650 C CB  . ARG   D 4  232 ? -32.098 -33.999 18.939  1.00 95.07 232 D 1 
ATOM   12651 C CG  . ARG   D 4  232 ? -31.831 -32.490 18.825  1.00 91.81 232 D 1 
ATOM   12652 C CD  . ARG   D 4  232 ? -30.642 -32.191 17.897  1.00 90.72 232 D 1 
ATOM   12653 N NE  . ARG   D 4  232 ? -29.352 -32.631 18.457  1.00 89.32 232 D 1 
ATOM   12654 C CZ  . ARG   D 4  232 ? -28.524 -31.919 19.220  1.00 90.55 232 D 1 
ATOM   12655 N NH1 . ARG   D 4  232 ? -28.774 -30.682 19.567  1.00 80.27 232 D 1 
ATOM   12656 N NH2 . ARG   D 4  232 ? -27.416 -32.441 19.643  1.00 84.91 232 D 1 
ATOM   12657 N N   . VAL   D 4  233 ? -35.224 -34.264 18.465  1.00 96.70 233 D 1 
ATOM   12658 C CA  . VAL   D 4  233 ? -36.538 -33.778 18.009  1.00 96.99 233 D 1 
ATOM   12659 C C   . VAL   D 4  233 ? -37.576 -33.884 19.128  1.00 97.25 233 D 1 
ATOM   12660 O O   . VAL   D 4  233 ? -38.301 -32.922 19.365  1.00 96.74 233 D 1 
ATOM   12661 C CB  . VAL   D 4  233 ? -37.007 -34.512 16.740  1.00 96.27 233 D 1 
ATOM   12662 C CG1 . VAL   D 4  233 ? -38.433 -34.120 16.339  1.00 92.33 233 D 1 
ATOM   12663 C CG2 . VAL   D 4  233 ? -36.105 -34.181 15.548  1.00 91.91 233 D 1 
ATOM   12664 N N   . ALA   D 4  234 ? -37.616 -34.993 19.859  1.00 96.72 234 D 1 
ATOM   12665 C CA  . ALA   D 4  234 ? -38.545 -35.167 20.974  1.00 96.82 234 D 1 
ATOM   12666 C C   . ALA   D 4  234 ? -38.356 -34.092 22.066  1.00 97.02 234 D 1 
ATOM   12667 O O   . ALA   D 4  234 ? -39.331 -33.497 22.522  1.00 95.99 234 D 1 
ATOM   12668 C CB  . ALA   D 4  234 ? -38.382 -36.581 21.533  1.00 95.88 234 D 1 
ATOM   12669 N N   . ALA   D 4  235 ? -37.108 -33.799 22.437  1.00 96.95 235 D 1 
ATOM   12670 C CA  . ALA   D 4  235 ? -36.793 -32.757 23.414  1.00 97.01 235 D 1 
ATOM   12671 C C   . ALA   D 4  235 ? -37.180 -31.347 22.925  1.00 97.16 235 D 1 
ATOM   12672 O O   . ALA   D 4  235 ? -37.731 -30.550 23.683  1.00 96.16 235 D 1 
ATOM   12673 C CB  . ALA   D 4  235 ? -35.300 -32.844 23.749  1.00 96.28 235 D 1 
ATOM   12674 N N   . LEU   D 4  236 ? -36.937 -31.044 21.651  1.00 97.24 236 D 1 
ATOM   12675 C CA  . LEU   D 4  236 ? -37.306 -29.762 21.042  1.00 97.29 236 D 1 
ATOM   12676 C C   . LEU   D 4  236 ? -38.829 -29.568 20.986  1.00 97.30 236 D 1 
ATOM   12677 O O   . LEU   D 4  236 ? -39.329 -28.495 21.319  1.00 96.54 236 D 1 
ATOM   12678 C CB  . LEU   D 4  236 ? -36.705 -29.676 19.633  1.00 97.00 236 D 1 
ATOM   12679 C CG  . LEU   D 4  236 ? -35.172 -29.540 19.595  1.00 96.49 236 D 1 
ATOM   12680 C CD1 . LEU   D 4  236 ? -34.691 -29.713 18.157  1.00 93.53 236 D 1 
ATOM   12681 C CD2 . LEU   D 4  236 ? -34.702 -28.181 20.105  1.00 93.05 236 D 1 
ATOM   12682 N N   . VAL   D 4  237 ? -39.568 -30.607 20.608  1.00 97.21 237 D 1 
ATOM   12683 C CA  . VAL   D 4  237 ? -41.039 -30.579 20.602  1.00 97.00 237 D 1 
ATOM   12684 C C   . VAL   D 4  237 ? -41.577 -30.372 22.022  1.00 96.82 237 D 1 
ATOM   12685 O O   . VAL   D 4  237 ? -42.445 -29.525 22.228  1.00 95.65 237 D 1 
ATOM   12686 C CB  . VAL   D 4  237 ? -41.608 -31.858 19.964  1.00 96.20 237 D 1 
ATOM   12687 C CG1 . VAL   D 4  237 ? -43.134 -31.933 20.086  1.00 91.76 237 D 1 
ATOM   12688 C CG2 . VAL   D 4  237 ? -41.267 -31.920 18.475  1.00 91.59 237 D 1 
ATOM   12689 N N   . ALA   D 4  238 ? -41.031 -31.069 23.009  1.00 96.52 238 D 1 
ATOM   12690 C CA  . ALA   D 4  238 ? -41.399 -30.887 24.412  1.00 96.18 238 D 1 
ATOM   12691 C C   . ALA   D 4  238 ? -41.096 -29.467 24.933  1.00 95.80 238 D 1 
ATOM   12692 O O   . ALA   D 4  238 ? -41.831 -28.946 25.767  1.00 93.86 238 D 1 
ATOM   12693 C CB  . ALA   D 4  238 ? -40.681 -31.952 25.245  1.00 95.32 238 D 1 
ATOM   12694 N N   . ALA   D 4  239 ? -40.055 -28.818 24.413  1.00 96.29 239 D 1 
ATOM   12695 C CA  . ALA   D 4  239 ? -39.741 -27.421 24.715  1.00 95.89 239 D 1 
ATOM   12696 C C   . ALA   D 4  239 ? -40.669 -26.411 24.011  1.00 95.58 239 D 1 
ATOM   12697 O O   . ALA   D 4  239 ? -40.642 -25.228 24.341  1.00 93.56 239 D 1 
ATOM   12698 C CB  . ALA   D 4  239 ? -38.270 -27.170 24.382  1.00 95.12 239 D 1 
ATOM   12699 N N   . GLY   D 4  240 ? -41.502 -26.861 23.074  1.00 95.73 240 D 1 
ATOM   12700 C CA  . GLY   D 4  240 ? -42.496 -26.049 22.372  1.00 95.35 240 D 1 
ATOM   12701 C C   . GLY   D 4  240 ? -42.002 -25.403 21.076  1.00 96.02 240 D 1 
ATOM   12702 O O   . GLY   D 4  240 ? -42.549 -24.380 20.675  1.00 93.80 240 D 1 
ATOM   12703 N N   . VAL   D 4  241 ? -41.007 -25.983 20.414  1.00 96.60 241 D 1 
ATOM   12704 C CA  . VAL   D 4  241 ? -40.519 -25.503 19.109  1.00 96.98 241 D 1 
ATOM   12705 C C   . VAL   D 4  241 ? -41.651 -25.440 18.074  1.00 96.96 241 D 1 
ATOM   12706 O O   . VAL   D 4  241 ? -42.502 -26.327 18.021  1.00 95.75 241 D 1 
ATOM   12707 C CB  . VAL   D 4  241 ? -39.328 -26.349 18.622  1.00 96.03 241 D 1 
ATOM   12708 C CG1 . VAL   D 4  241 ? -39.714 -27.738 18.096  1.00 91.34 241 D 1 
ATOM   12709 C CG2 . VAL   D 4  241 ? -38.531 -25.623 17.538  1.00 88.65 241 D 1 
ATOM   12710 N N   . ASP   D 4  242 ? -41.666 -24.376 17.252  1.00 97.51 242 D 1 
ATOM   12711 C CA  . ASP   D 4  242 ? -42.688 -24.195 16.212  1.00 97.33 242 D 1 
ATOM   12712 C C   . ASP   D 4  242 ? -42.331 -24.918 14.906  1.00 97.31 242 D 1 
ATOM   12713 O O   . ASP   D 4  242 ? -43.209 -25.378 14.179  1.00 95.74 242 D 1 
ATOM   12714 C CB  . ASP   D 4  242 ? -42.866 -22.703 15.931  1.00 96.74 242 D 1 
ATOM   12715 C CG  . ASP   D 4  242 ? -43.420 -21.933 17.125  1.00 96.12 242 D 1 
ATOM   12716 O OD1 . ASP   D 4  242 ? -44.666 -21.843 17.239  1.00 89.07 242 D 1 
ATOM   12717 O OD2 . ASP   D 4  242 ? -42.630 -21.392 17.911  1.00 89.10 242 D 1 
ATOM   12718 N N   . VAL   D 4  243 ? -41.046 -25.011 14.607  1.00 97.48 243 D 1 
ATOM   12719 C CA  . VAL   D 4  243 ? -40.542 -25.629 13.379  1.00 97.57 243 D 1 
ATOM   12720 C C   . VAL   D 4  243 ? -39.220 -26.348 13.633  1.00 97.70 243 D 1 
ATOM   12721 O O   . VAL   D 4  243 ? -38.310 -25.810 14.264  1.00 96.73 243 D 1 
ATOM   12722 C CB  . VAL   D 4  243 ? -40.445 -24.587 12.241  1.00 96.18 243 D 1 
ATOM   12723 C CG1 . VAL   D 4  243 ? -39.452 -23.451 12.503  1.00 87.76 243 D 1 
ATOM   12724 C CG2 . VAL   D 4  243 ? -40.102 -25.235 10.903  1.00 86.59 243 D 1 
ATOM   12725 N N   . VAL   D 4  244 ? -39.111 -27.561 13.114  1.00 97.63 244 D 1 
ATOM   12726 C CA  . VAL   D 4  244 ? -37.868 -28.330 13.076  1.00 97.58 244 D 1 
ATOM   12727 C C   . VAL   D 4  244 ? -37.287 -28.235 11.668  1.00 97.64 244 D 1 
ATOM   12728 O O   . VAL   D 4  244 ? -37.975 -28.517 10.688  1.00 96.72 244 D 1 
ATOM   12729 C CB  . VAL   D 4  244 ? -38.105 -29.789 13.500  1.00 96.61 244 D 1 
ATOM   12730 C CG1 . VAL   D 4  244 ? -36.856 -30.647 13.334  1.00 91.49 244 D 1 
ATOM   12731 C CG2 . VAL   D 4  244 ? -38.525 -29.866 14.976  1.00 90.93 244 D 1 
ATOM   12732 N N   . VAL   D 4  245 ? -36.014 -27.854 11.567  1.00 97.55 245 D 1 
ATOM   12733 C CA  . VAL   D 4  245 ? -35.292 -27.788 10.293  1.00 97.43 245 D 1 
ATOM   12734 C C   . VAL   D 4  245 ? -34.333 -28.972 10.214  1.00 97.18 245 D 1 
ATOM   12735 O O   . VAL   D 4  245 ? -33.355 -29.026 10.957  1.00 96.21 245 D 1 
ATOM   12736 C CB  . VAL   D 4  245 ? -34.544 -26.448 10.125  1.00 96.93 245 D 1 
ATOM   12737 C CG1 . VAL   D 4  245 ? -33.980 -26.330 8.708   1.00 93.60 245 D 1 
ATOM   12738 C CG2 . VAL   D 4  245 ? -35.458 -25.242 10.379  1.00 93.22 245 D 1 
ATOM   12739 N N   . VAL   D 4  246 ? -34.605 -29.920 9.327   1.00 96.98 246 D 1 
ATOM   12740 C CA  . VAL   D 4  246 ? -33.649 -30.987 9.004   1.00 96.68 246 D 1 
ATOM   12741 C C   . VAL   D 4  246 ? -32.592 -30.378 8.090   1.00 96.26 246 D 1 
ATOM   12742 O O   . VAL   D 4  246 ? -32.822 -30.215 6.890   1.00 94.73 246 D 1 
ATOM   12743 C CB  . VAL   D 4  246 ? -34.333 -32.207 8.368   1.00 96.06 246 D 1 
ATOM   12744 C CG1 . VAL   D 4  246 ? -33.327 -33.332 8.136   1.00 92.48 246 D 1 
ATOM   12745 C CG2 . VAL   D 4  246 ? -35.452 -32.762 9.263   1.00 92.08 246 D 1 
ATOM   12746 N N   . ASP   D 4  247 ? -31.455 -29.992 8.668   1.00 94.79 247 D 1 
ATOM   12747 C CA  . ASP   D 4  247 ? -30.459 -29.138 8.030   1.00 94.04 247 D 1 
ATOM   12748 C C   . ASP   D 4  247 ? -29.134 -29.876 7.809   1.00 93.92 247 D 1 
ATOM   12749 O O   . ASP   D 4  247 ? -28.402 -30.198 8.749   1.00 90.95 247 D 1 
ATOM   12750 C CB  . ASP   D 4  247 ? -30.304 -27.855 8.872   1.00 92.00 247 D 1 
ATOM   12751 C CG  . ASP   D 4  247 ? -29.496 -26.755 8.176   1.00 90.08 247 D 1 
ATOM   12752 O OD1 . ASP   D 4  247 ? -29.411 -26.750 6.929   1.00 84.20 247 D 1 
ATOM   12753 O OD2 . ASP   D 4  247 ? -28.960 -25.872 8.874   1.00 83.69 247 D 1 
ATOM   12754 N N   . THR   D 4  248 ? -28.836 -30.152 6.551   1.00 94.23 248 D 1 
ATOM   12755 C CA  . THR   D 4  248 ? -27.588 -30.796 6.126   1.00 93.52 248 D 1 
ATOM   12756 C C   . THR   D 4  248 ? -26.978 -30.041 4.941   1.00 93.55 248 D 1 
ATOM   12757 O O   . THR   D 4  248 ? -27.632 -29.210 4.308   1.00 90.98 248 D 1 
ATOM   12758 C CB  . THR   D 4  248 ? -27.797 -32.269 5.743   1.00 91.61 248 D 1 
ATOM   12759 O OG1 . THR   D 4  248 ? -28.513 -32.372 4.535   1.00 80.35 248 D 1 
ATOM   12760 C CG2 . THR   D 4  248 ? -28.535 -33.088 6.806   1.00 80.35 248 D 1 
ATOM   12761 N N   . ALA   D 4  249 ? -25.724 -30.361 4.608   1.00 92.67 249 D 1 
ATOM   12762 C CA  . ALA   D 4  249 ? -25.075 -29.819 3.416   1.00 92.41 249 D 1 
ATOM   12763 C C   . ALA   D 4  249 ? -25.719 -30.320 2.110   1.00 93.09 249 D 1 
ATOM   12764 O O   . ALA   D 4  249 ? -25.687 -29.625 1.099   1.00 91.07 249 D 1 
ATOM   12765 C CB  . ALA   D 4  249 ? -23.590 -30.174 3.479   1.00 90.63 249 D 1 
ATOM   12766 N N   . HIS   D 4  250 ? -26.341 -31.515 2.143   1.00 94.28 250 D 1 
ATOM   12767 C CA  . HIS   D 4  250 ? -27.006 -32.104 0.983   1.00 94.61 250 D 1 
ATOM   12768 C C   . HIS   D 4  250 ? -28.376 -32.693 1.336   1.00 94.67 250 D 1 
ATOM   12769 O O   . HIS   D 4  250 ? -28.494 -33.851 1.744   1.00 93.26 250 D 1 
ATOM   12770 C CB  . HIS   D 4  250 ? -26.067 -33.134 0.341   1.00 93.83 250 D 1 
ATOM   12771 C CG  . HIS   D 4  250 ? -26.561 -33.633 -0.989  1.00 94.12 250 D 1 
ATOM   12772 N ND1 . HIS   D 4  250 ? -27.404 -32.958 -1.856  1.00 86.33 250 D 1 
ATOM   12773 C CD2 . HIS   D 4  250 ? -26.246 -34.829 -1.579  1.00 85.28 250 D 1 
ATOM   12774 C CE1 . HIS   D 4  250 ? -27.595 -33.739 -2.923  1.00 86.99 250 D 1 
ATOM   12775 N NE2 . HIS   D 4  250 ? -26.900 -34.869 -2.795  1.00 88.27 250 D 1 
ATOM   12776 N N   . GLY   D 4  251 ? -29.417 -31.900 1.136   1.00 94.79 251 D 1 
ATOM   12777 C CA  . GLY   D 4  251 ? -30.796 -32.298 1.422   1.00 94.92 251 D 1 
ATOM   12778 C C   . GLY   D 4  251 ? -31.395 -33.298 0.430   1.00 95.55 251 D 1 
ATOM   12779 O O   . GLY   D 4  251 ? -32.380 -33.957 0.755   1.00 93.72 251 D 1 
ATOM   12780 N N   . HIS   D 4  252 ? -30.822 -33.456 -0.751  1.00 95.73 252 D 1 
ATOM   12781 C CA  . HIS   D 4  252 ? -31.249 -34.456 -1.739  1.00 95.92 252 D 1 
ATOM   12782 C C   . HIS   D 4  252 ? -30.608 -35.829 -1.490  1.00 95.69 252 D 1 
ATOM   12783 O O   . HIS   D 4  252 ? -30.189 -36.529 -2.414  1.00 94.30 252 D 1 
ATOM   12784 C CB  . HIS   D 4  252 ? -31.034 -33.923 -3.160  1.00 95.37 252 D 1 
ATOM   12785 C CG  . HIS   D 4  252 ? -31.863 -34.597 -4.229  1.00 95.68 252 D 1 
ATOM   12786 N ND1 . HIS   D 4  252 ? -31.656 -34.456 -5.592  1.00 87.39 252 D 1 
ATOM   12787 C CD2 . HIS   D 4  252 ? -32.978 -35.383 -4.077  1.00 87.74 252 D 1 
ATOM   12788 C CE1 . HIS   D 4  252 ? -32.614 -35.139 -6.232  1.00 89.39 252 D 1 
ATOM   12789 N NE2 . HIS   D 4  252 ? -33.437 -35.711 -5.348  1.00 90.61 252 D 1 
ATOM   12790 N N   . SER   D 4  253 ? -30.501 -36.214 -0.238  1.00 95.14 253 D 1 
ATOM   12791 C CA  . SER   D 4  253 ? -29.989 -37.512 0.177   1.00 94.59 253 D 1 
ATOM   12792 C C   . SER   D 4  253 ? -31.082 -38.357 0.835   1.00 94.92 253 D 1 
ATOM   12793 O O   . SER   D 4  253 ? -32.013 -37.839 1.454   1.00 93.39 253 D 1 
ATOM   12794 C CB  . SER   D 4  253 ? -28.776 -37.337 1.098   1.00 92.24 253 D 1 
ATOM   12795 O OG  . SER   D 4  253 ? -29.151 -36.797 2.348   1.00 81.03 253 D 1 
ATOM   12796 N N   . LYS   D 4  254 ? -30.942 -39.674 0.725   1.00 94.50 254 D 1 
ATOM   12797 C CA  . LYS   D 4  254 ? -31.885 -40.626 1.318   1.00 94.35 254 D 1 
ATOM   12798 C C   . LYS   D 4  254 ? -32.110 -40.371 2.808   1.00 94.47 254 D 1 
ATOM   12799 O O   . LYS   D 4  254 ? -33.247 -40.334 3.266   1.00 93.18 254 D 1 
ATOM   12800 C CB  . LYS   D 4  254 ? -31.347 -42.034 1.072   1.00 93.04 254 D 1 
ATOM   12801 C CG  . LYS   D 4  254 ? -32.306 -43.123 1.577   1.00 89.90 254 D 1 
ATOM   12802 C CD  . LYS   D 4  254 ? -31.725 -44.486 1.217   1.00 85.91 254 D 1 
ATOM   12803 C CE  . LYS   D 4  254 ? -32.701 -45.604 1.589   1.00 79.10 254 D 1 
ATOM   12804 N NZ  . LYS   D 4  254 ? -32.293 -46.848 0.902   1.00 70.49 254 D 1 
ATOM   12805 N N   . GLY   D 4  255 ? -31.040 -40.140 3.551   1.00 93.34 255 D 1 
ATOM   12806 C CA  . GLY   D 4  255 ? -31.106 -39.893 4.988   1.00 93.02 255 D 1 
ATOM   12807 C C   . GLY   D 4  255 ? -31.921 -38.655 5.374   1.00 94.13 255 D 1 
ATOM   12808 O O   . GLY   D 4  255 ? -32.653 -38.685 6.360   1.00 92.82 255 D 1 
ATOM   12809 N N   . VAL   D 4  256 ? -31.841 -37.581 4.592   1.00 95.04 256 D 1 
ATOM   12810 C CA  . VAL   D 4  256 ? -32.632 -36.359 4.844   1.00 95.54 256 D 1 
ATOM   12811 C C   . VAL   D 4  256 ? -34.103 -36.590 4.508   1.00 96.06 256 D 1 
ATOM   12812 O O   . VAL   D 4  256 ? -34.969 -36.290 5.323   1.00 95.50 256 D 1 
ATOM   12813 C CB  . VAL   D 4  256 ? -32.076 -35.147 4.075   1.00 94.60 256 D 1 
ATOM   12814 C CG1 . VAL   D 4  256 ? -32.954 -33.903 4.261   1.00 90.76 256 D 1 
ATOM   12815 C CG2 . VAL   D 4  256 ? -30.670 -34.803 4.570   1.00 90.27 256 D 1 
ATOM   12816 N N   . ILE   D 4  257 ? -34.388 -37.165 3.349   1.00 96.18 257 D 1 
ATOM   12817 C CA  . ILE   D 4  257 ? -35.755 -37.459 2.899   1.00 96.39 257 D 1 
ATOM   12818 C C   . ILE   D 4  257 ? -36.464 -38.383 3.905   1.00 96.54 257 D 1 
ATOM   12819 O O   . ILE   D 4  257 ? -37.585 -38.108 4.326   1.00 95.84 257 D 1 
ATOM   12820 C CB  . ILE   D 4  257 ? -35.724 -38.062 1.476   1.00 95.76 257 D 1 
ATOM   12821 C CG1 . ILE   D 4  257 ? -35.187 -37.025 0.461   1.00 92.53 257 D 1 
ATOM   12822 C CG2 . ILE   D 4  257 ? -37.121 -38.542 1.037   1.00 91.44 257 D 1 
ATOM   12823 C CD1 . ILE   D 4  257 ? -34.793 -37.630 -0.891  1.00 83.40 257 D 1 
ATOM   12824 N N   . GLU   D 4  258 ? -35.800 -39.460 4.339   1.00 95.60 258 D 1 
ATOM   12825 C CA  . GLU   D 4  258 ? -36.331 -40.378 5.349   1.00 95.42 258 D 1 
ATOM   12826 C C   . GLU   D 4  258 ? -36.517 -39.690 6.709   1.00 95.84 258 D 1 
ATOM   12827 O O   . GLU   D 4  258 ? -37.522 -39.922 7.376   1.00 94.78 258 D 1 
ATOM   12828 C CB  . GLU   D 4  258 ? -35.421 -41.605 5.494   1.00 94.23 258 D 1 
ATOM   12829 C CG  . GLU   D 4  258 ? -35.520 -42.562 4.289   1.00 86.74 258 D 1 
ATOM   12830 C CD  . GLU   D 4  258 ? -34.661 -43.832 4.430   1.00 79.46 258 D 1 
ATOM   12831 O OE1 . GLU   D 4  258 ? -34.757 -44.711 3.538   1.00 69.96 258 D 1 
ATOM   12832 O OE2 . GLU   D 4  258 ? -33.914 -43.958 5.430   1.00 70.12 258 D 1 
ATOM   12833 N N   . ARG   D 4  259 ? -35.595 -38.799 7.106   1.00 95.47 259 D 1 
ATOM   12834 C CA  . ARG   D 4  259 ? -35.719 -38.064 8.373   1.00 95.49 259 D 1 
ATOM   12835 C C   . ARG   D 4  259 ? -36.905 -37.100 8.364   1.00 96.06 259 D 1 
ATOM   12836 O O   . ARG   D 4  259 ? -37.648 -37.069 9.336   1.00 95.39 259 D 1 
ATOM   12837 C CB  . ARG   D 4  259 ? -34.396 -37.355 8.710   1.00 94.36 259 D 1 
ATOM   12838 C CG  . ARG   D 4  259 ? -34.395 -36.739 10.117  1.00 87.18 259 D 1 
ATOM   12839 C CD  . ARG   D 4  259 ? -34.551 -37.773 11.245  1.00 86.65 259 D 1 
ATOM   12840 N NE  . ARG   D 4  259 ? -33.376 -38.664 11.305  1.00 83.59 259 D 1 
ATOM   12841 C CZ  . ARG   D 4  259 ? -33.248 -39.741 12.064  1.00 80.85 259 D 1 
ATOM   12842 N NH1 . ARG   D 4  259 ? -34.215 -40.161 12.847  1.00 71.38 259 D 1 
ATOM   12843 N NH2 . ARG   D 4  259 ? -32.135 -40.406 12.061  1.00 74.77 259 D 1 
ATOM   12844 N N   . VAL   D 4  260 ? -37.101 -36.354 7.283   1.00 96.52 260 D 1 
ATOM   12845 C CA  . VAL   D 4  260 ? -38.279 -35.480 7.114   1.00 96.74 260 D 1 
ATOM   12846 C C   . VAL   D 4  260 ? -39.571 -36.296 7.239   1.00 96.81 260 D 1 
ATOM   12847 O O   . VAL   D 4  260 ? -40.452 -35.934 8.018   1.00 96.27 260 D 1 
ATOM   12848 C CB  . VAL   D 4  260 ? -38.225 -34.736 5.763   1.00 96.35 260 D 1 
ATOM   12849 C CG1 . VAL   D 4  260 ? -39.541 -34.015 5.435   1.00 93.22 260 D 1 
ATOM   12850 C CG2 . VAL   D 4  260 ? -37.115 -33.679 5.769   1.00 92.70 260 D 1 
ATOM   12851 N N   . ARG   D 4  261 ? -39.656 -37.422 6.534   1.00 96.61 261 D 1 
ATOM   12852 C CA  . ARG   D 4  261 ? -40.811 -38.329 6.604   1.00 96.54 261 D 1 
ATOM   12853 C C   . ARG   D 4  261 ? -41.037 -38.848 8.027   1.00 96.60 261 D 1 
ATOM   12854 O O   . ARG   D 4  261 ? -42.167 -38.821 8.506   1.00 95.67 261 D 1 
ATOM   12855 C CB  . ARG   D 4  261 ? -40.615 -39.471 5.598   1.00 95.64 261 D 1 
ATOM   12856 C CG  . ARG   D 4  261 ? -41.891 -40.299 5.407   1.00 87.41 261 D 1 
ATOM   12857 C CD  . ARG   D 4  261 ? -41.676 -41.454 4.415   1.00 87.54 261 D 1 
ATOM   12858 N NE  . ARG   D 4  261 ? -41.392 -40.975 3.047   1.00 80.87 261 D 1 
ATOM   12859 C CZ  . ARG   D 4  261 ? -40.431 -41.385 2.218   1.00 76.20 261 D 1 
ATOM   12860 N NH1 . ARG   D 4  261 ? -39.591 -42.339 2.531   1.00 64.71 261 D 1 
ATOM   12861 N NH2 . ARG   D 4  261 ? -40.310 -40.835 1.047   1.00 68.54 261 D 1 
ATOM   12862 N N   . TRP   D 4  262 ? -39.967 -39.253 8.713   1.00 96.54 262 D 1 
ATOM   12863 C CA  . TRP   D 4  262 ? -40.035 -39.743 10.094  1.00 96.28 262 D 1 
ATOM   12864 C C   . TRP   D 4  262 ? -40.546 -38.674 11.075  1.00 96.35 262 D 1 
ATOM   12865 O O   . TRP   D 4  262 ? -41.416 -38.961 11.894  1.00 95.39 262 D 1 
ATOM   12866 C CB  . TRP   D 4  262 ? -38.660 -40.266 10.517  1.00 95.41 262 D 1 
ATOM   12867 C CG  . TRP   D 4  262 ? -38.594 -40.744 11.938  1.00 93.85 262 D 1 
ATOM   12868 C CD1 . TRP   D 4  262 ? -38.869 -41.995 12.363  1.00 88.12 262 D 1 
ATOM   12869 C CD2 . TRP   D 4  262 ? -38.307 -39.963 13.137  1.00 91.18 262 D 1 
ATOM   12870 N NE1 . TRP   D 4  262 ? -38.779 -42.049 13.745  1.00 86.95 262 D 1 
ATOM   12871 C CE2 . TRP   D 4  262 ? -38.453 -40.817 14.262  1.00 89.73 262 D 1 
ATOM   12872 C CE3 . TRP   D 4  262 ? -37.966 -38.622 13.376  1.00 87.49 262 D 1 
ATOM   12873 C CZ2 . TRP   D 4  262 ? -38.298 -40.349 15.585  1.00 88.87 262 D 1 
ATOM   12874 C CZ3 . TRP   D 4  262 ? -37.801 -38.152 14.695  1.00 84.50 262 D 1 
ATOM   12875 C CH2 . TRP   D 4  262 ? -37.977 -39.008 15.787  1.00 84.76 262 D 1 
ATOM   12876 N N   . VAL   D 4  263 ? -40.043 -37.433 10.977  1.00 96.39 263 D 1 
ATOM   12877 C CA  . VAL   D 4  263 ? -40.498 -36.343 11.859  1.00 96.28 263 D 1 
ATOM   12878 C C   . VAL   D 4  263 ? -41.991 -36.073 11.652  1.00 96.37 263 D 1 
ATOM   12879 O O   . VAL   D 4  263 ? -42.738 -36.030 12.625  1.00 95.53 263 D 1 
ATOM   12880 C CB  . VAL   D 4  263 ? -39.670 -35.057 11.674  1.00 95.49 263 D 1 
ATOM   12881 C CG1 . VAL   D 4  263 ? -40.210 -33.910 12.538  1.00 91.06 263 D 1 
ATOM   12882 C CG2 . VAL   D 4  263 ? -38.209 -35.262 12.087  1.00 90.84 263 D 1 
ATOM   12883 N N   . LYS   D 4  264 ? -42.452 -35.965 10.413  1.00 96.41 264 D 1 
ATOM   12884 C CA  . LYS   D 4  264 ? -43.875 -35.738 10.107  1.00 96.13 264 D 1 
ATOM   12885 C C   . LYS   D 4  264 ? -44.780 -36.896 10.545  1.00 96.26 264 D 1 
ATOM   12886 O O   . LYS   D 4  264 ? -45.923 -36.658 10.923  1.00 94.84 264 D 1 
ATOM   12887 C CB  . LYS   D 4  264 ? -44.073 -35.451 8.606   1.00 94.78 264 D 1 
ATOM   12888 C CG  . LYS   D 4  264 ? -43.531 -34.094 8.143   1.00 89.61 264 D 1 
ATOM   12889 C CD  . LYS   D 4  264 ? -44.149 -32.860 8.820   1.00 89.48 264 D 1 
ATOM   12890 C CE  . LYS   D 4  264 ? -45.639 -32.666 8.523   1.00 88.15 264 D 1 
ATOM   12891 N NZ  . LYS   D 4  264 ? -46.123 -31.348 9.043   1.00 85.75 264 D 1 
ATOM   12892 N N   . GLN   D 4  265 ? -44.295 -38.137 10.512  1.00 95.84 265 D 1 
ATOM   12893 C CA  . GLN   D 4  265 ? -45.052 -39.294 11.000  1.00 95.54 265 D 1 
ATOM   12894 C C   . GLN   D 4  265 ? -45.106 -39.352 12.531  1.00 95.74 265 D 1 
ATOM   12895 O O   . GLN   D 4  265 ? -46.133 -39.720 13.091  1.00 93.82 265 D 1 
ATOM   12896 C CB  . GLN   D 4  265 ? -44.441 -40.584 10.444  1.00 94.41 265 D 1 
ATOM   12897 C CG  . GLN   D 4  265 ? -44.821 -40.810 8.969   1.00 86.38 265 D 1 
ATOM   12898 C CD  . GLN   D 4  265 ? -44.209 -42.090 8.382   1.00 79.23 265 D 1 
ATOM   12899 O OE1 . GLN   D 4  265 ? -43.278 -42.690 8.899   1.00 69.68 265 D 1 
ATOM   12900 N NE2 . GLN   D 4  265 ? -44.720 -42.555 7.263   1.00 66.81 265 D 1 
ATOM   12901 N N   . THR   D 4  266 ? -44.017 -38.981 13.201  1.00 95.86 266 D 1 
ATOM   12902 C CA  . THR   D 4  266 ? -43.903 -39.084 14.665  1.00 95.51 266 D 1 
ATOM   12903 C C   . THR   D 4  266 ? -44.514 -37.872 15.378  1.00 95.56 266 D 1 
ATOM   12904 O O   . THR   D 4  266 ? -45.156 -38.024 16.410  1.00 93.57 266 D 1 
ATOM   12905 C CB  . THR   D 4  266 ? -42.432 -39.262 15.080  1.00 94.37 266 D 1 
ATOM   12906 O OG1 . THR   D 4  266 ? -41.830 -40.287 14.312  1.00 86.42 266 D 1 
ATOM   12907 C CG2 . THR   D 4  266 ? -42.285 -39.669 16.539  1.00 83.57 266 D 1 
ATOM   12908 N N   . PHE   D 4  267 ? -44.339 -36.682 14.812  1.00 95.72 267 D 1 
ATOM   12909 C CA  . PHE   D 4  267 ? -44.824 -35.409 15.355  1.00 95.31 267 D 1 
ATOM   12910 C C   . PHE   D 4  267 ? -45.624 -34.650 14.280  1.00 95.22 267 D 1 
ATOM   12911 O O   . PHE   D 4  267 ? -45.146 -33.659 13.734  1.00 92.88 267 D 1 
ATOM   12912 C CB  . PHE   D 4  267 ? -43.637 -34.594 15.879  1.00 94.52 267 D 1 
ATOM   12913 C CG  . PHE   D 4  267 ? -42.780 -35.305 16.904  1.00 94.63 267 D 1 
ATOM   12914 C CD1 . PHE   D 4  267 ? -43.205 -35.414 18.237  1.00 89.36 267 D 1 
ATOM   12915 C CD2 . PHE   D 4  267 ? -41.550 -35.871 16.526  1.00 89.55 267 D 1 
ATOM   12916 C CE1 . PHE   D 4  267 ? -42.410 -36.070 19.188  1.00 87.95 267 D 1 
ATOM   12917 C CE2 . PHE   D 4  267 ? -40.749 -36.533 17.469  1.00 88.33 267 D 1 
ATOM   12918 C CZ  . PHE   D 4  267 ? -41.180 -36.631 18.802  1.00 91.24 267 D 1 
ATOM   12919 N N   . PRO   D 4  268 ? -46.843 -35.098 13.936  1.00 94.47 268 D 1 
ATOM   12920 C CA  . PRO   D 4  268 ? -47.590 -34.559 12.788  1.00 93.77 268 D 1 
ATOM   12921 C C   . PRO   D 4  268 ? -47.956 -33.077 12.917  1.00 93.56 268 D 1 
ATOM   12922 O O   . PRO   D 4  268 ? -48.095 -32.396 11.903  1.00 90.61 268 D 1 
ATOM   12923 C CB  . PRO   D 4  268 ? -48.834 -35.449 12.672  1.00 91.95 268 D 1 
ATOM   12924 C CG  . PRO   D 4  268 ? -49.010 -36.038 14.076  1.00 89.27 268 D 1 
ATOM   12925 C CD  . PRO   D 4  268 ? -47.574 -36.192 14.561  1.00 92.59 268 D 1 
ATOM   12926 N N   . ASP   D 4  269 ? -48.055 -32.560 14.141  1.00 92.36 269 D 1 
ATOM   12927 C CA  . ASP   D 4  269 ? -48.408 -31.160 14.407  1.00 90.95 269 D 1 
ATOM   12928 C C   . ASP   D 4  269 ? -47.217 -30.195 14.267  1.00 91.51 269 D 1 
ATOM   12929 O O   . ASP   D 4  269 ? -47.405 -28.978 14.194  1.00 88.14 269 D 1 
ATOM   12930 C CB  . ASP   D 4  269 ? -49.022 -31.053 15.812  1.00 87.62 269 D 1 
ATOM   12931 C CG  . ASP   D 4  269 ? -50.290 -31.891 15.988  1.00 80.32 269 D 1 
ATOM   12932 O OD1 . ASP   D 4  269 ? -51.085 -31.971 15.028  1.00 71.69 269 D 1 
ATOM   12933 O OD2 . ASP   D 4  269 ? -50.463 -32.454 17.090  1.00 70.64 269 D 1 
ATOM   12934 N N   . VAL   D 4  270 ? -45.984 -30.706 14.219  1.00 93.31 270 D 1 
ATOM   12935 C CA  . VAL   D 4  270 ? -44.776 -29.886 14.061  1.00 93.68 270 D 1 
ATOM   12936 C C   . VAL   D 4  270 ? -44.542 -29.588 12.583  1.00 94.66 270 D 1 
ATOM   12937 O O   . VAL   D 4  270 ? -44.565 -30.483 11.739  1.00 93.12 270 D 1 
ATOM   12938 C CB  . VAL   D 4  270 ? -43.548 -30.557 14.705  1.00 91.23 270 D 1 
ATOM   12939 C CG1 . VAL   D 4  270 ? -42.265 -29.746 14.499  1.00 80.39 270 D 1 
ATOM   12940 C CG2 . VAL   D 4  270 ? -43.752 -30.700 16.216  1.00 80.12 270 D 1 
ATOM   12941 N N   . GLN   D 4  271 ? -44.258 -28.326 12.273  1.00 96.45 271 D 1 
ATOM   12942 C CA  . GLN   D 4  271 ? -43.833 -27.920 10.934  1.00 97.02 271 D 1 
ATOM   12943 C C   . GLN   D 4  271 ? -42.380 -28.350 10.693  1.00 97.46 271 D 1 
ATOM   12944 O O   . GLN   D 4  271 ? -41.522 -28.182 11.561  1.00 96.52 271 D 1 
ATOM   12945 C CB  . GLN   D 4  271 ? -44.008 -26.407 10.760  1.00 96.23 271 D 1 
ATOM   12946 C CG  . GLN   D 4  271 ? -45.478 -25.938 10.874  1.00 94.37 271 D 1 
ATOM   12947 C CD  . GLN   D 4  271 ? -46.333 -26.439 9.704   1.00 95.35 271 D 1 
ATOM   12948 O OE1 . GLN   D 4  271 ? -46.295 -25.906 8.611   1.00 88.06 271 D 1 
ATOM   12949 N NE2 . GLN   D 4  271 ? -47.118 -27.476 9.898   1.00 87.25 271 D 1 
ATOM   12950 N N   . VAL   D 4  272 ? -42.099 -28.902 9.520   1.00 97.50 272 D 1 
ATOM   12951 C CA  . VAL   D 4  272 ? -40.772 -29.425 9.168   1.00 97.64 272 D 1 
ATOM   12952 C C   . VAL   D 4  272 ? -40.257 -28.770 7.895   1.00 97.78 272 D 1 
ATOM   12953 O O   . VAL   D 4  272 ? -40.904 -28.821 6.850   1.00 96.73 272 D 1 
ATOM   12954 C CB  . VAL   D 4  272 ? -40.773 -30.959 9.026   1.00 96.41 272 D 1 
ATOM   12955 C CG1 . VAL   D 4  272 ? -39.355 -31.493 8.792   1.00 88.56 272 D 1 
ATOM   12956 C CG2 . VAL   D 4  272 ? -41.320 -31.650 10.283  1.00 87.65 272 D 1 
ATOM   12957 N N   . ILE   D 4  273 ? -39.059 -28.191 7.977   1.00 97.64 273 D 1 
ATOM   12958 C CA  . ILE   D 4  273 ? -38.312 -27.667 6.828   1.00 97.67 273 D 1 
ATOM   12959 C C   . ILE   D 4  273 ? -37.232 -28.688 6.455   1.00 97.50 273 D 1 
ATOM   12960 O O   . ILE   D 4  273 ? -36.480 -29.144 7.319   1.00 96.76 273 D 1 
ATOM   12961 C CB  . ILE   D 4  273 ? -37.717 -26.276 7.139   1.00 97.50 273 D 1 
ATOM   12962 C CG1 . ILE   D 4  273 ? -38.830 -25.275 7.531   1.00 95.94 273 D 1 
ATOM   12963 C CG2 . ILE   D 4  273 ? -36.916 -25.749 5.932   1.00 95.80 273 D 1 
ATOM   12964 C CD1 . ILE   D 4  273 ? -38.320 -23.937 8.079   1.00 93.91 273 D 1 
ATOM   12965 N N   . GLY   D 4  274 ? -37.135 -29.048 5.186   1.00 96.68 274 D 1 
ATOM   12966 C CA  . GLY   D 4  274 ? -36.072 -29.905 4.656   1.00 96.36 274 D 1 
ATOM   12967 C C   . GLY   D 4  274 ? -35.056 -29.113 3.839   1.00 96.45 274 D 1 
ATOM   12968 O O   . GLY   D 4  274 ? -35.428 -28.234 3.064   1.00 94.89 274 D 1 
ATOM   12969 N N   . GLY   D 4  275 ? -33.770 -29.423 3.986   1.00 94.40 275 D 1 
ATOM   12970 C CA  . GLY   D 4  275 ? -32.730 -28.758 3.200   1.00 94.09 275 D 1 
ATOM   12971 C C   . GLY   D 4  275 ? -31.313 -29.209 3.534   1.00 94.01 275 D 1 
ATOM   12972 O O   . GLY   D 4  275 ? -31.112 -30.110 4.338   1.00 89.47 275 D 1 
ATOM   12973 N N   . ASN   D 4  276 ? -30.269 -28.590 2.927   1.00 94.88 276 D 1 
ATOM   12974 C CA  . ASN   D 4  276 ? -30.400 -27.630 1.836   1.00 95.42 276 D 1 
ATOM   12975 C C   . ASN   D 4  276 ? -30.394 -28.327 0.474   1.00 95.95 276 D 1 
ATOM   12976 O O   . ASN   D 4  276 ? -29.821 -29.398 0.321   1.00 92.97 276 D 1 
ATOM   12977 C CB  . ASN   D 4  276 ? -29.291 -26.564 1.937   1.00 94.01 276 D 1 
ATOM   12978 C CG  . ASN   D 4  276 ? -29.593 -25.491 2.966   1.00 93.25 276 D 1 
ATOM   12979 O OD1 . ASN   D 4  276 ? -30.409 -25.665 3.857   1.00 85.34 276 D 1 
ATOM   12980 N ND2 . ASN   D 4  276 ? -28.948 -24.353 2.877   1.00 84.92 276 D 1 
ATOM   12981 N N   . ILE   D 4  277 ? -31.046 -27.699 -0.498  1.00 96.88 277 D 1 
ATOM   12982 C CA  . ILE   D 4  277 ? -31.168 -28.199 -1.872  1.00 96.87 277 D 1 
ATOM   12983 C C   . ILE   D 4  277 ? -30.854 -27.090 -2.887  1.00 96.73 277 D 1 
ATOM   12984 O O   . ILE   D 4  277 ? -30.774 -25.923 -2.526  1.00 95.66 277 D 1 
ATOM   12985 C CB  . ILE   D 4  277 ? -32.566 -28.809 -2.124  1.00 96.32 277 D 1 
ATOM   12986 C CG1 . ILE   D 4  277 ? -33.694 -27.760 -2.009  1.00 93.60 277 D 1 
ATOM   12987 C CG2 . ILE   D 4  277 ? -32.822 -29.994 -1.179  1.00 91.88 277 D 1 
ATOM   12988 C CD1 . ILE   D 4  277 ? -35.051 -28.253 -2.522  1.00 91.73 277 D 1 
ATOM   12989 N N   . ALA   D 4  278 ? -30.708 -27.443 -4.162  1.00 95.86 278 D 1 
ATOM   12990 C CA  . ALA   D 4  278 ? -30.508 -26.474 -5.243  1.00 95.45 278 D 1 
ATOM   12991 C C   . ALA   D 4  278 ? -31.191 -26.845 -6.574  1.00 95.58 278 D 1 
ATOM   12992 O O   . ALA   D 4  278 ? -30.996 -26.158 -7.576  1.00 92.98 278 D 1 
ATOM   12993 C CB  . ALA   D 4  278 ? -29.003 -26.260 -5.420  1.00 93.77 278 D 1 
ATOM   12994 N N   . THR   D 4  279 ? -31.985 -27.918 -6.601  1.00 95.97 279 D 1 
ATOM   12995 C CA  . THR   D 4  279 ? -32.551 -28.476 -7.834  1.00 95.89 279 D 1 
ATOM   12996 C C   . THR   D 4  279 ? -34.060 -28.719 -7.736  1.00 96.12 279 D 1 
ATOM   12997 O O   . THR   D 4  279 ? -34.624 -28.843 -6.650  1.00 95.34 279 D 1 
ATOM   12998 C CB  . THR   D 4  279 ? -31.843 -29.780 -8.229  1.00 94.78 279 D 1 
ATOM   12999 O OG1 . THR   D 4  279 ? -32.108 -30.797 -7.292  1.00 89.87 279 D 1 
ATOM   13000 C CG2 . THR   D 4  279 ? -30.322 -29.634 -8.331  1.00 88.81 279 D 1 
ATOM   13001 N N   . ALA   D 4  280 ? -34.704 -28.822 -8.897  1.00 96.22 280 D 1 
ATOM   13002 C CA  . ALA   D 4  280 ? -36.130 -29.111 -9.004  1.00 96.18 280 D 1 
ATOM   13003 C C   . ALA   D 4  280 ? -36.488 -30.511 -8.476  1.00 96.50 280 D 1 
ATOM   13004 O O   . ALA   D 4  280 ? -37.453 -30.668 -7.732  1.00 95.42 280 D 1 
ATOM   13005 C CB  . ALA   D 4  280 ? -36.528 -28.951 -10.475 1.00 94.93 280 D 1 
ATOM   13006 N N   . GLU   D 4  281 ? -35.687 -31.524 -8.809  1.00 96.08 281 D 1 
ATOM   13007 C CA  . GLU   D 4  281 ? -35.879 -32.903 -8.344  1.00 95.71 281 D 1 
ATOM   13008 C C   . GLU   D 4  281 ? -35.819 -33.005 -6.813  1.00 96.26 281 D 1 
ATOM   13009 O O   . GLU   D 4  281 ? -36.666 -33.658 -6.207  1.00 95.07 281 D 1 
ATOM   13010 C CB  . GLU   D 4  281 ? -34.825 -33.838 -8.958  1.00 94.14 281 D 1 
ATOM   13011 C CG  . GLU   D 4  281 ? -35.009 -34.127 -10.458 1.00 83.60 281 D 1 
ATOM   13012 C CD  . GLU   D 4  281 ? -34.516 -33.016 -11.394 1.00 74.85 281 D 1 
ATOM   13013 O OE1 . GLU   D 4  281 ? -34.777 -33.130 -12.612 1.00 64.97 281 D 1 
ATOM   13014 O OE2 . GLU   D 4  281 ? -33.899 -32.037 -10.901 1.00 64.16 281 D 1 
ATOM   13015 N N   . ALA   D 4  282 ? -34.851 -32.322 -6.188  1.00 96.43 282 D 1 
ATOM   13016 C CA  . ALA   D 4  282 ? -34.716 -32.302 -4.739  1.00 96.51 282 D 1 
ATOM   13017 C C   . ALA   D 4  282 ? -35.938 -31.677 -4.053  1.00 96.81 282 D 1 
ATOM   13018 O O   . ALA   D 4  282 ? -36.438 -32.203 -3.059  1.00 96.07 282 D 1 
ATOM   13019 C CB  . ALA   D 4  282 ? -33.434 -31.545 -4.386  1.00 95.88 282 D 1 
ATOM   13020 N N   . ALA   D 4  283 ? -36.447 -30.578 -4.610  1.00 97.15 283 D 1 
ATOM   13021 C CA  . ALA   D 4  283 ? -37.636 -29.908 -4.091  1.00 97.26 283 D 1 
ATOM   13022 C C   . ALA   D 4  283 ? -38.873 -30.822 -4.119  1.00 97.36 283 D 1 
ATOM   13023 O O   . ALA   D 4  283 ? -39.579 -30.941 -3.118  1.00 96.66 283 D 1 
ATOM   13024 C CB  . ALA   D 4  283 ? -37.863 -28.632 -4.903  1.00 96.64 283 D 1 
ATOM   13025 N N   . LYS   D 4  284 ? -39.095 -31.515 -5.232  1.00 97.22 284 D 1 
ATOM   13026 C CA  . LYS   D 4  284 ? -40.192 -32.486 -5.369  1.00 97.12 284 D 1 
ATOM   13027 C C   . LYS   D 4  284 ? -40.058 -33.640 -4.373  1.00 97.14 284 D 1 
ATOM   13028 O O   . LYS   D 4  284 ? -41.025 -33.964 -3.691  1.00 96.15 284 D 1 
ATOM   13029 C CB  . LYS   D 4  284 ? -40.247 -33.014 -6.807  1.00 96.31 284 D 1 
ATOM   13030 C CG  . LYS   D 4  284 ? -40.761 -31.951 -7.793  1.00 92.20 284 D 1 
ATOM   13031 C CD  . LYS   D 4  284 ? -40.684 -32.466 -9.232  1.00 87.25 284 D 1 
ATOM   13032 C CE  . LYS   D 4  284 ? -41.185 -31.382 -10.189 1.00 79.40 284 D 1 
ATOM   13033 N NZ  . LYS   D 4  284 ? -40.975 -31.748 -11.612 1.00 69.70 284 D 1 
ATOM   13034 N N   . ALA   D 4  285 ? -38.862 -34.202 -4.234  1.00 97.05 285 D 1 
ATOM   13035 C CA  . ALA   D 4  285 ? -38.612 -35.310 -3.313  1.00 96.87 285 D 1 
ATOM   13036 C C   . ALA   D 4  285 ? -38.882 -34.940 -1.842  1.00 97.02 285 D 1 
ATOM   13037 O O   . ALA   D 4  285 ? -39.492 -35.715 -1.103  1.00 95.97 285 D 1 
ATOM   13038 C CB  . ALA   D 4  285 ? -37.165 -35.779 -3.512  1.00 96.16 285 D 1 
ATOM   13039 N N   . LEU   D 4  286 ? -38.474 -33.738 -1.413  1.00 97.27 286 D 1 
ATOM   13040 C CA  . LEU   D 4  286 ? -38.747 -33.252 -0.056  1.00 97.25 286 D 1 
ATOM   13041 C C   . LEU   D 4  286 ? -40.233 -32.932 0.168   1.00 97.25 286 D 1 
ATOM   13042 O O   . LEU   D 4  286 ? -40.767 -33.238 1.233   1.00 96.41 286 D 1 
ATOM   13043 C CB  . LEU   D 4  286 ? -37.877 -32.024 0.242   1.00 96.81 286 D 1 
ATOM   13044 C CG  . LEU   D 4  286 ? -36.391 -32.337 0.474   1.00 95.94 286 D 1 
ATOM   13045 C CD1 . LEU   D 4  286 ? -35.629 -31.023 0.611   1.00 91.93 286 D 1 
ATOM   13046 C CD2 . LEU   D 4  286 ? -36.154 -33.147 1.748   1.00 91.38 286 D 1 
ATOM   13047 N N   . ALA   D 4  287 ? -40.905 -32.360 -0.825  1.00 97.19 287 D 1 
ATOM   13048 C CA  . ALA   D 4  287 ? -42.344 -32.112 -0.754  1.00 97.06 287 D 1 
ATOM   13049 C C   . ALA   D 4  287 ? -43.139 -33.428 -0.642  1.00 96.91 287 D 1 
ATOM   13050 O O   . ALA   D 4  287 ? -44.009 -33.547 0.218   1.00 95.59 287 D 1 
ATOM   13051 C CB  . ALA   D 4  287 ? -42.763 -31.279 -1.970  1.00 96.36 287 D 1 
ATOM   13052 N N   . GLU   D 4  288 ? -42.797 -34.450 -1.437  1.00 96.80 288 D 1 
ATOM   13053 C CA  . GLU   D 4  288 ? -43.383 -35.796 -1.328  1.00 96.39 288 D 1 
ATOM   13054 C C   . GLU   D 4  288 ? -43.092 -36.466 0.022   1.00 96.42 288 D 1 
ATOM   13055 O O   . GLU   D 4  288 ? -43.937 -37.195 0.540   1.00 94.83 288 D 1 
ATOM   13056 C CB  . GLU   D 4  288 ? -42.857 -36.713 -2.444  1.00 95.08 288 D 1 
ATOM   13057 C CG  . GLU   D 4  288 ? -43.665 -36.621 -3.745  1.00 82.54 288 D 1 
ATOM   13058 C CD  . GLU   D 4  288 ? -43.278 -37.716 -4.751  1.00 74.76 288 D 1 
ATOM   13059 O OE1 . GLU   D 4  288 ? -44.136 -38.053 -5.603  1.00 65.71 288 D 1 
ATOM   13060 O OE2 . GLU   D 4  288 ? -42.140 -38.239 -4.672  1.00 65.37 288 D 1 
ATOM   13061 N N   . ALA   D 4  289 ? -41.941 -36.212 0.625   1.00 96.54 289 D 1 
ATOM   13062 C CA  . ALA   D 4  289 ? -41.616 -36.718 1.957   1.00 96.31 289 D 1 
ATOM   13063 C C   . ALA   D 4  289 ? -42.434 -36.051 3.080   1.00 96.35 289 D 1 
ATOM   13064 O O   . ALA   D 4  289 ? -42.421 -36.533 4.212   1.00 94.32 289 D 1 
ATOM   13065 C CB  . ALA   D 4  289 ? -40.111 -36.581 2.188   1.00 95.27 289 D 1 
ATOM   13066 N N   . GLY   D 4  290 ? -43.142 -34.971 2.782   1.00 96.03 290 D 1 
ATOM   13067 C CA  . GLY   D 4  290 ? -44.014 -34.248 3.709   1.00 96.01 290 D 1 
ATOM   13068 C C   . GLY   D 4  290 ? -43.429 -32.956 4.283   1.00 96.69 290 D 1 
ATOM   13069 O O   . GLY   D 4  290 ? -43.993 -32.429 5.239   1.00 94.64 290 D 1 
ATOM   13070 N N   . ALA   D 4  291 ? -42.338 -32.429 3.726   1.00 96.79 291 D 1 
ATOM   13071 C CA  . ALA   D 4  291 ? -41.782 -31.152 4.155   1.00 97.00 291 D 1 
ATOM   13072 C C   . ALA   D 4  291 ? -42.820 -30.022 4.044   1.00 97.18 291 D 1 
ATOM   13073 O O   . ALA   D 4  291 ? -43.511 -29.892 3.032   1.00 96.12 291 D 1 
ATOM   13074 C CB  . ALA   D 4  291 ? -40.523 -30.838 3.343   1.00 96.13 291 D 1 
ATOM   13075 N N   . ASP   D 4  292 ? -42.907 -29.190 5.084   1.00 97.57 292 D 1 
ATOM   13076 C CA  . ASP   D 4  292 ? -43.796 -28.025 5.120   1.00 97.56 292 D 1 
ATOM   13077 C C   . ASP   D 4  292 ? -43.171 -26.779 4.468   1.00 97.62 292 D 1 
ATOM   13078 O O   . ASP   D 4  292 ? -43.873 -25.819 4.148   1.00 96.26 292 D 1 
ATOM   13079 C CB  . ASP   D 4  292 ? -44.193 -27.747 6.570   1.00 97.20 292 D 1 
ATOM   13080 C CG  . ASP   D 4  292 ? -44.994 -28.894 7.185   1.00 96.80 292 D 1 
ATOM   13081 O OD1 . ASP   D 4  292 ? -46.142 -29.114 6.729   1.00 91.11 292 D 1 
ATOM   13082 O OD2 . ASP   D 4  292 ? -44.497 -29.563 8.099   1.00 91.31 292 D 1 
ATOM   13083 N N   . ALA   D 4  293 ? -41.854 -26.798 4.266   1.00 97.61 293 D 1 
ATOM   13084 C CA  . ALA   D 4  293 ? -41.081 -25.902 3.411   1.00 97.72 293 D 1 
ATOM   13085 C C   . ALA   D 4  293 ? -39.771 -26.584 2.993   1.00 97.81 293 D 1 
ATOM   13086 O O   . ALA   D 4  293 ? -39.326 -27.546 3.624   1.00 96.82 293 D 1 
ATOM   13087 C CB  . ALA   D 4  293 ? -40.788 -24.586 4.145   1.00 96.98 293 D 1 
ATOM   13088 N N   . VAL   D 4  294 ? -39.121 -26.057 1.962   1.00 97.95 294 D 1 
ATOM   13089 C CA  . VAL   D 4  294 ? -37.764 -26.463 1.568   1.00 97.96 294 D 1 
ATOM   13090 C C   . VAL   D 4  294 ? -36.807 -25.278 1.662   1.00 97.97 294 D 1 
ATOM   13091 O O   . VAL   D 4  294 ? -37.193 -24.136 1.409   1.00 97.11 294 D 1 
ATOM   13092 C CB  . VAL   D 4  294 ? -37.721 -27.121 0.179   1.00 97.05 294 D 1 
ATOM   13093 C CG1 . VAL   D 4  294 ? -38.625 -28.351 0.124   1.00 91.65 294 D 1 
ATOM   13094 C CG2 . VAL   D 4  294 ? -38.110 -26.174 -0.955  1.00 90.21 294 D 1 
ATOM   13095 N N   . LYS   D 4  295 ? -35.536 -25.536 2.011   1.00 97.94 295 D 1 
ATOM   13096 C CA  . LYS   D 4  295 ? -34.490 -24.519 2.121   1.00 97.74 295 D 1 
ATOM   13097 C C   . LYS   D 4  295 ? -33.481 -24.663 0.983   1.00 97.69 295 D 1 
ATOM   13098 O O   . LYS   D 4  295 ? -32.926 -25.736 0.774   1.00 96.57 295 D 1 
ATOM   13099 C CB  . LYS   D 4  295 ? -33.871 -24.589 3.518   1.00 96.58 295 D 1 
ATOM   13100 C CG  . LYS   D 4  295 ? -32.980 -23.370 3.839   1.00 93.93 295 D 1 
ATOM   13101 C CD  . LYS   D 4  295 ? -32.832 -23.126 5.349   1.00 92.17 295 D 1 
ATOM   13102 C CE  . LYS   D 4  295 ? -32.167 -24.270 6.124   1.00 89.08 295 D 1 
ATOM   13103 N NZ  . LYS   D 4  295 ? -30.693 -24.196 6.066   1.00 87.44 295 D 1 
ATOM   13104 N N   . VAL   D 4  296 ? -33.239 -23.577 0.244   1.00 97.58 296 D 1 
ATOM   13105 C CA  . VAL   D 4  296 ? -32.485 -23.572 -1.017  1.00 97.58 296 D 1 
ATOM   13106 C C   . VAL   D 4  296 ? -31.169 -22.821 -0.860  1.00 97.24 296 D 1 
ATOM   13107 O O   . VAL   D 4  296 ? -31.170 -21.642 -0.526  1.00 95.83 296 D 1 
ATOM   13108 C CB  . VAL   D 4  296 ? -33.320 -22.944 -2.147  1.00 96.98 296 D 1 
ATOM   13109 C CG1 . VAL   D 4  296 ? -32.585 -23.037 -3.484  1.00 92.20 296 D 1 
ATOM   13110 C CG2 . VAL   D 4  296 ? -34.679 -23.629 -2.297  1.00 91.18 296 D 1 
ATOM   13111 N N   . GLY   D 4  297 ? -30.050 -23.485 -1.149  1.00 96.13 297 D 1 
ATOM   13112 C CA  . GLY   D 4  297 ? -28.728 -22.867 -1.171  1.00 95.85 297 D 1 
ATOM   13113 C C   . GLY   D 4  297 ? -27.606 -23.880 -0.963  1.00 95.83 297 D 1 
ATOM   13114 O O   . GLY   D 4  297 ? -27.389 -24.351 0.149   1.00 93.48 297 D 1 
ATOM   13115 N N   . ILE   D 4  298 ? -26.862 -24.198 -2.016  1.00 95.29 298 D 1 
ATOM   13116 C CA  . ILE   D 4  298 ? -25.653 -25.027 -1.941  1.00 94.84 298 D 1 
ATOM   13117 C C   . ILE   D 4  298 ? -24.444 -24.156 -2.305  1.00 94.02 298 D 1 
ATOM   13118 O O   . ILE   D 4  298 ? -24.220 -23.837 -3.474  1.00 91.48 298 D 1 
ATOM   13119 C CB  . ILE   D 4  298 ? -25.769 -26.294 -2.812  1.00 94.13 298 D 1 
ATOM   13120 C CG1 . ILE   D 4  298 ? -27.002 -27.160 -2.474  1.00 92.00 298 D 1 
ATOM   13121 C CG2 . ILE   D 4  298 ? -24.484 -27.131 -2.699  1.00 91.76 298 D 1 
ATOM   13122 C CD1 . ILE   D 4  298 ? -27.019 -27.798 -1.078  1.00 86.74 298 D 1 
ATOM   13123 N N   . GLY   D 4  299 ? -23.695 -23.749 -1.293  1.00 91.07 299 D 1 
ATOM   13124 C CA  . GLY   D 4  299 ? -22.448 -23.006 -1.423  1.00 90.69 299 D 1 
ATOM   13125 C C   . GLY   D 4  299 ? -22.526 -21.487 -1.633  1.00 91.71 299 D 1 
ATOM   13126 O O   . GLY   D 4  299 ? -21.474 -20.915 -1.910  1.00 87.48 299 D 1 
ATOM   13127 N N   . PRO   D 4  300 ? -23.660 -20.782 -1.512  1.00 94.37 300 D 1 
ATOM   13128 C CA  . PRO   D 4  300 ? -23.677 -19.328 -1.701  1.00 94.12 300 D 1 
ATOM   13129 C C   . PRO   D 4  300 ? -23.256 -18.529 -0.460  1.00 93.45 300 D 1 
ATOM   13130 O O   . PRO   D 4  300 ? -23.060 -17.322 -0.545  1.00 90.07 300 D 1 
ATOM   13131 C CB  . PRO   D 4  300 ? -25.120 -19.011 -2.100  1.00 93.42 300 D 1 
ATOM   13132 C CG  . PRO   D 4  300 ? -25.917 -20.013 -1.274  1.00 92.83 300 D 1 
ATOM   13133 C CD  . PRO   D 4  300 ? -25.023 -21.259 -1.289  1.00 94.26 300 D 1 
ATOM   13134 N N   . GLY   D 4  301 ? -23.153 -19.164 0.694   1.00 91.45 301 D 1 
ATOM   13135 C CA  . GLY   D 4  301 ? -22.870 -18.490 1.958   1.00 90.80 301 D 1 
ATOM   13136 C C   . GLY   D 4  301 ? -21.482 -17.844 1.993   1.00 91.42 301 D 1 
ATOM   13137 O O   . GLY   D 4  301 ? -20.512 -18.446 1.542   1.00 89.39 301 D 1 
ATOM   13138 N N   . SER   D 4  302 ? -21.364 -16.658 2.599   1.00 91.39 302 D 1 
ATOM   13139 C CA  . SER   D 4  302 ? -20.127 -15.858 2.640   1.00 91.13 302 D 1 
ATOM   13140 C C   . SER   D 4  302 ? -18.899 -16.596 3.185   1.00 91.19 302 D 1 
ATOM   13141 O O   . SER   D 4  302 ? -17.774 -16.327 2.777   1.00 89.70 302 D 1 
ATOM   13142 C CB  . SER   D 4  302 ? -20.371 -14.609 3.485   1.00 89.95 302 D 1 
ATOM   13143 O OG  . SER   D 4  302 ? -20.798 -14.939 4.791   1.00 82.73 302 D 1 
ATOM   13144 N N   . ILE   D 4  303 ? -19.104 -17.533 4.088   1.00 90.88 303 D 1 
ATOM   13145 C CA  . ILE   D 4  303 ? -18.062 -18.345 4.732   1.00 90.81 303 D 1 
ATOM   13146 C C   . ILE   D 4  303 ? -17.949 -19.767 4.155   1.00 91.37 303 D 1 
ATOM   13147 O O   . ILE   D 4  303 ? -17.149 -20.562 4.635   1.00 88.76 303 D 1 
ATOM   13148 C CB  . ILE   D 4  303 ? -18.260 -18.366 6.256   1.00 88.43 303 D 1 
ATOM   13149 C CG1 . ILE   D 4  303 ? -19.710 -18.635 6.732   1.00 81.24 303 D 1 
ATOM   13150 C CG2 . ILE   D 4  303 ? -17.780 -17.054 6.857   1.00 78.33 303 D 1 
ATOM   13151 C CD1 . ILE   D 4  303 ? -20.312 -19.952 6.231   1.00 73.00 303 D 1 
ATOM   13152 N N   . CYS   D 4  304 ? -18.750 -20.102 3.170   1.00 90.36 304 D 1 
ATOM   13153 C CA  . CYS   D 4  304 ? -18.816 -21.443 2.602   1.00 90.23 304 D 1 
ATOM   13154 C C   . CYS   D 4  304 ? -17.744 -21.646 1.529   1.00 90.59 304 D 1 
ATOM   13155 O O   . CYS   D 4  304 ? -17.605 -20.827 0.626   1.00 89.37 304 D 1 
ATOM   13156 C CB  . CYS   D 4  304 ? -20.228 -21.669 2.057   1.00 88.20 304 D 1 
ATOM   13157 S SG  . CYS   D 4  304 ? -20.477 -23.401 1.601   1.00 82.51 304 D 1 
ATOM   13158 N N   . THR   D 4  305 ? -17.028 -22.763 1.589   1.00 91.41 305 D 1 
ATOM   13159 C CA  . THR   D 4  305 ? -16.058 -23.158 0.556   1.00 91.91 305 D 1 
ATOM   13160 C C   . THR   D 4  305 ? -16.467 -24.423 -0.206  1.00 92.60 305 D 1 
ATOM   13161 O O   . THR   D 4  305 ? -15.697 -24.914 -1.021  1.00 91.52 305 D 1 
ATOM   13162 C CB  . THR   D 4  305 ? -14.635 -23.292 1.126   1.00 91.02 305 D 1 
ATOM   13163 O OG1 . THR   D 4  305 ? -14.576 -24.299 2.101   1.00 87.34 305 D 1 
ATOM   13164 C CG2 . THR   D 4  305 ? -14.150 -21.995 1.780   1.00 86.28 305 D 1 
ATOM   13165 N N   . THR   D 4  306 ? -17.684 -24.931 -0.008  1.00 92.95 306 D 1 
ATOM   13166 C CA  . THR   D 4  306 ? -18.202 -26.142 -0.670  1.00 92.67 306 D 1 
ATOM   13167 C C   . THR   D 4  306 ? -17.997 -26.120 -2.187  1.00 93.06 306 D 1 
ATOM   13168 O O   . THR   D 4  306 ? -17.543 -27.103 -2.762  1.00 92.51 306 D 1 
ATOM   13169 C CB  . THR   D 4  306 ? -19.693 -26.335 -0.358  1.00 91.95 306 D 1 
ATOM   13170 O OG1 . THR   D 4  306 ? -19.848 -26.546 1.026   1.00 86.08 306 D 1 
ATOM   13171 C CG2 . THR   D 4  306 ? -20.327 -27.528 -1.068  1.00 86.06 306 D 1 
ATOM   13172 N N   . ARG   D 4  307 ? -18.279 -24.994 -2.835  1.00 93.23 307 D 1 
ATOM   13173 C CA  . ARG   D 4  307 ? -18.115 -24.870 -4.295  1.00 92.58 307 D 1 
ATOM   13174 C C   . ARG   D 4  307 ? -16.649 -24.900 -4.751  1.00 93.22 307 D 1 
ATOM   13175 O O   . ARG   D 4  307 ? -16.389 -25.169 -5.923  1.00 92.44 307 D 1 
ATOM   13176 C CB  . ARG   D 4  307 ? -18.813 -23.606 -4.813  1.00 92.28 307 D 1 
ATOM   13177 C CG  . ARG   D 4  307 ? -20.330 -23.571 -4.561  1.00 91.36 307 D 1 
ATOM   13178 C CD  . ARG   D 4  307 ? -20.933 -22.354 -5.267  1.00 89.69 307 D 1 
ATOM   13179 N NE  . ARG   D 4  307 ? -22.326 -22.071 -4.870  1.00 88.72 307 D 1 
ATOM   13180 C CZ  . ARG   D 4  307 ? -22.990 -20.954 -5.137  1.00 88.97 307 D 1 
ATOM   13181 N NH1 . ARG   D 4  307 ? -22.484 -19.990 -5.843  1.00 82.15 307 D 1 
ATOM   13182 N NH2 . ARG   D 4  307 ? -24.186 -20.765 -4.684  1.00 84.20 307 D 1 
ATOM   13183 N N   . ILE   D 4  308 ? -15.710 -24.651 -3.852  1.00 92.18 308 D 1 
ATOM   13184 C CA  . ILE   D 4  308 ? -14.267 -24.692 -4.119  1.00 91.12 308 D 1 
ATOM   13185 C C   . ILE   D 4  308 ? -13.676 -26.054 -3.727  1.00 91.57 308 D 1 
ATOM   13186 O O   . ILE   D 4  308 ? -12.888 -26.634 -4.468  1.00 91.93 308 D 1 
ATOM   13187 C CB  . ILE   D 4  308 ? -13.556 -23.527 -3.394  1.00 91.35 308 D 1 
ATOM   13188 C CG1 . ILE   D 4  308 ? -14.224 -22.158 -3.657  1.00 90.66 308 D 1 
ATOM   13189 C CG2 . ILE   D 4  308 ? -12.060 -23.479 -3.748  1.00 90.67 308 D 1 
ATOM   13190 C CD1 . ILE   D 4  308 ? -14.340 -21.765 -5.137  1.00 84.83 308 D 1 
ATOM   13191 N N   . VAL   D 4  309 ? -14.094 -26.591 -2.578  1.00 92.92 309 D 1 
ATOM   13192 C CA  . VAL   D 4  309 ? -13.601 -27.870 -2.048  1.00 91.78 309 D 1 
ATOM   13193 C C   . VAL   D 4  309 ? -14.190 -29.068 -2.799  1.00 91.92 309 D 1 
ATOM   13194 O O   . VAL   D 4  309 ? -13.450 -29.965 -3.198  1.00 92.15 309 D 1 
ATOM   13195 C CB  . VAL   D 4  309 ? -13.880 -27.967 -0.536  1.00 91.60 309 D 1 
ATOM   13196 C CG1 . VAL   D 4  309 ? -13.496 -29.334 0.033   1.00 87.41 309 D 1 
ATOM   13197 C CG2 . VAL   D 4  309 ? -13.092 -26.896 0.232   1.00 89.54 309 D 1 
ATOM   13198 N N   . ALA   D 4  310 ? -15.499 -29.087 -3.015  1.00 93.82 310 D 1 
ATOM   13199 C CA  . ALA   D 4  310 ? -16.193 -30.162 -3.729  1.00 93.11 310 D 1 
ATOM   13200 C C   . ALA   D 4  310 ? -16.505 -29.830 -5.200  1.00 93.71 310 D 1 
ATOM   13201 O O   . ALA   D 4  310 ? -16.835 -30.722 -5.975  1.00 92.67 310 D 1 
ATOM   13202 C CB  . ALA   D 4  310 ? -17.457 -30.531 -2.946  1.00 92.69 310 D 1 
ATOM   13203 N N   . GLY   D 4  311 ? -16.418 -28.554 -5.589  1.00 94.17 311 D 1 
ATOM   13204 C CA  . GLY   D 4  311 ? -16.798 -28.092 -6.929  1.00 93.58 311 D 1 
ATOM   13205 C C   . GLY   D 4  311 ? -18.306 -28.108 -7.194  1.00 94.52 311 D 1 
ATOM   13206 O O   . GLY   D 4  311 ? -18.728 -27.951 -8.341  1.00 93.31 311 D 1 
ATOM   13207 N N   . VAL   D 4  312 ? -19.123 -28.315 -6.162  1.00 94.32 312 D 1 
ATOM   13208 C CA  . VAL   D 4  312 ? -20.574 -28.523 -6.253  1.00 93.99 312 D 1 
ATOM   13209 C C   . VAL   D 4  312 ? -21.332 -27.282 -5.795  1.00 93.49 312 D 1 
ATOM   13210 O O   . VAL   D 4  312 ? -21.051 -26.731 -4.736  1.00 92.42 312 D 1 
ATOM   13211 C CB  . VAL   D 4  312 ? -20.997 -29.744 -5.412  1.00 93.36 312 D 1 
ATOM   13212 C CG1 . VAL   D 4  312 ? -22.510 -29.975 -5.459  1.00 87.74 312 D 1 
ATOM   13213 C CG2 . VAL   D 4  312 ? -20.322 -31.026 -5.903  1.00 88.43 312 D 1 
ATOM   13214 N N   . GLY   D 4  313 ? -22.352 -26.890 -6.552  1.00 94.71 313 D 1 
ATOM   13215 C CA  . GLY   D 4  313 ? -23.273 -25.817 -6.194  1.00 94.43 313 D 1 
ATOM   13216 C C   . GLY   D 4  313 ? -24.048 -25.291 -7.394  1.00 95.21 313 D 1 
ATOM   13217 O O   . GLY   D 4  313 ? -23.740 -25.601 -8.542  1.00 93.69 313 D 1 
ATOM   13218 N N   . VAL   D 4  314 ? -25.068 -24.483 -7.124  1.00 95.22 314 D 1 
ATOM   13219 C CA  . VAL   D 4  314 ? -25.832 -23.785 -8.171  1.00 95.34 314 D 1 
ATOM   13220 C C   . VAL   D 4  314 ? -25.934 -22.307 -7.787  1.00 95.45 314 D 1 
ATOM   13221 O O   . VAL   D 4  314 ? -26.336 -22.016 -6.663  1.00 94.32 314 D 1 
ATOM   13222 C CB  . VAL   D 4  314 ? -27.231 -24.406 -8.371  1.00 94.47 314 D 1 
ATOM   13223 C CG1 . VAL   D 4  314 ? -28.011 -23.692 -9.479  1.00 89.69 314 D 1 
ATOM   13224 C CG2 . VAL   D 4  314 ? -27.154 -25.890 -8.745  1.00 89.24 314 D 1 
ATOM   13225 N N   . PRO   D 4  315 ? -25.602 -21.367 -8.689  1.00 95.90 315 D 1 
ATOM   13226 C CA  . PRO   D 4  315 ? -25.788 -19.936 -8.460  1.00 95.86 315 D 1 
ATOM   13227 C C   . PRO   D 4  315 ? -27.200 -19.617 -7.954  1.00 96.02 315 D 1 
ATOM   13228 O O   . PRO   D 4  315 ? -28.196 -20.125 -8.476  1.00 95.35 315 D 1 
ATOM   13229 C CB  . PRO   D 4  315 ? -25.476 -19.270 -9.794  1.00 94.96 315 D 1 
ATOM   13230 C CG  . PRO   D 4  315 ? -24.419 -20.192 -10.388 1.00 93.35 315 D 1 
ATOM   13231 C CD  . PRO   D 4  315 ? -24.904 -21.577 -9.955  1.00 94.67 315 D 1 
ATOM   13232 N N   . GLN   D 4  316 ? -27.279 -18.788 -6.924  1.00 96.48 316 D 1 
ATOM   13233 C CA  . GLN   D 4  316 ? -28.438 -18.748 -6.033  1.00 96.72 316 D 1 
ATOM   13234 C C   . GLN   D 4  316 ? -29.745 -18.303 -6.705  1.00 96.94 316 D 1 
ATOM   13235 O O   . GLN   D 4  316 ? -30.801 -18.866 -6.418  1.00 96.21 316 D 1 
ATOM   13236 C CB  . GLN   D 4  316 ? -28.077 -17.886 -4.812  1.00 96.07 316 D 1 
ATOM   13237 C CG  . GLN   D 4  316 ? -29.112 -17.926 -3.681  1.00 94.87 316 D 1 
ATOM   13238 C CD  . GLN   D 4  316 ? -29.239 -19.268 -2.951  1.00 95.59 316 D 1 
ATOM   13239 O OE1 . GLN   D 4  316 ? -28.876 -20.331 -3.432  1.00 88.97 316 D 1 
ATOM   13240 N NE2 . GLN   D 4  316 ? -29.795 -19.268 -1.765  1.00 87.39 316 D 1 
ATOM   13241 N N   . ILE   D 4  317 ? -29.707 -17.335 -7.612  1.00 96.75 317 D 1 
ATOM   13242 C CA  . ILE   D 4  317 ? -30.912 -16.899 -8.346  1.00 96.77 317 D 1 
ATOM   13243 C C   . ILE   D 4  317 ? -31.511 -18.052 -9.159  1.00 96.73 317 D 1 
ATOM   13244 O O   . ILE   D 4  317 ? -32.717 -18.300 -9.084  1.00 96.24 317 D 1 
ATOM   13245 C CB  . ILE   D 4  317 ? -30.608 -15.666 -9.222  1.00 96.18 317 D 1 
ATOM   13246 C CG1 . ILE   D 4  317 ? -30.422 -14.396 -8.366  1.00 93.28 317 D 1 
ATOM   13247 C CG2 . ILE   D 4  317 ? -31.685 -15.412 -10.297 1.00 94.01 317 D 1 
ATOM   13248 C CD1 . ILE   D 4  317 ? -31.701 -13.843 -7.696  1.00 90.03 317 D 1 
ATOM   13249 N N   . SER   D 4  318 ? -30.678 -18.790 -9.888  1.00 96.16 318 D 1 
ATOM   13250 C CA  . SER   D 4  318 ? -31.133 -19.952 -10.654 1.00 95.98 318 D 1 
ATOM   13251 C C   . SER   D 4  318 ? -31.619 -21.089 -9.751  1.00 95.91 318 D 1 
ATOM   13252 O O   . SER   D 4  318 ? -32.640 -21.698 -10.052 1.00 95.28 318 D 1 
ATOM   13253 C CB  . SER   D 4  318 ? -30.022 -20.451 -11.573 1.00 95.51 318 D 1 
ATOM   13254 O OG  . SER   D 4  318 ? -29.808 -19.521 -12.624 1.00 91.59 318 D 1 
ATOM   13255 N N   . ALA   D 4  319 ? -30.941 -21.336 -8.621  1.00 96.44 319 D 1 
ATOM   13256 C CA  . ALA   D 4  319 ? -31.375 -22.340 -7.654  1.00 96.38 319 D 1 
ATOM   13257 C C   . ALA   D 4  319 ? -32.782 -22.032 -7.109  1.00 96.55 319 D 1 
ATOM   13258 O O   . ALA   D 4  319 ? -33.660 -22.894 -7.129  1.00 96.02 319 D 1 
ATOM   13259 C CB  . ALA   D 4  319 ? -30.335 -22.428 -6.528  1.00 96.04 319 D 1 
ATOM   13260 N N   . ILE   D 4  320 ? -33.017 -20.787 -6.695  1.00 97.27 320 D 1 
ATOM   13261 C CA  . ILE   D 4  320 ? -34.329 -20.332 -6.213  1.00 97.35 320 D 1 
ATOM   13262 C C   . ILE   D 4  320 ? -35.389 -20.493 -7.310  1.00 97.26 320 D 1 
ATOM   13263 O O   . ILE   D 4  320 ? -36.447 -21.069 -7.059  1.00 96.76 320 D 1 
ATOM   13264 C CB  . ILE   D 4  320 ? -34.253 -18.871 -5.716  1.00 97.23 320 D 1 
ATOM   13265 C CG1 . ILE   D 4  320 ? -33.346 -18.741 -4.472  1.00 95.69 320 D 1 
ATOM   13266 C CG2 . ILE   D 4  320 ? -35.654 -18.331 -5.368  1.00 95.40 320 D 1 
ATOM   13267 C CD1 . ILE   D 4  320 ? -32.854 -17.300 -4.243  1.00 93.36 320 D 1 
ATOM   13268 N N   . ALA   D 4  321 ? -35.102 -20.025 -8.523  1.00 97.02 321 D 1 
ATOM   13269 C CA  . ALA   D 4  321 ? -36.050 -20.080 -9.634  1.00 96.72 321 D 1 
ATOM   13270 C C   . ALA   D 4  321 ? -36.423 -21.522 -10.029 1.00 96.65 321 D 1 
ATOM   13271 O O   . ALA   D 4  321 ? -37.597 -21.821 -10.247 1.00 95.61 321 D 1 
ATOM   13272 C CB  . ALA   D 4  321 ? -35.451 -19.312 -10.816 1.00 96.08 321 D 1 
ATOM   13273 N N   . ASN   D 4  322 ? -35.440 -22.426 -10.068 1.00 96.69 322 D 1 
ATOM   13274 C CA  . ASN   D 4  322 ? -35.658 -23.838 -10.387 1.00 95.97 322 D 1 
ATOM   13275 C C   . ASN   D 4  322 ? -36.533 -24.531 -9.331  1.00 96.30 322 D 1 
ATOM   13276 O O   . ASN   D 4  322 ? -37.469 -25.256 -9.672  1.00 95.14 322 D 1 
ATOM   13277 C CB  . ASN   D 4  322 ? -34.294 -24.540 -10.510 1.00 94.58 322 D 1 
ATOM   13278 C CG  . ASN   D 4  322 ? -33.476 -24.111 -11.724 1.00 92.28 322 D 1 
ATOM   13279 O OD1 . ASN   D 4  322 ? -33.963 -23.545 -12.684 1.00 84.67 322 D 1 
ATOM   13280 N ND2 . ASN   D 4  322 ? -32.190 -24.408 -11.713 1.00 83.60 322 D 1 
ATOM   13281 N N   . VAL   D 4  323 ? -36.247 -24.273 -8.049  1.00 97.00 323 D 1 
ATOM   13282 C CA  . VAL   D 4  323 ? -37.037 -24.837 -6.945  1.00 97.29 323 D 1 
ATOM   13283 C C   . VAL   D 4  323 ? -38.447 -24.239 -6.907  1.00 97.32 323 D 1 
ATOM   13284 O O   . VAL   D 4  323 ? -39.413 -24.980 -6.742  1.00 96.73 323 D 1 
ATOM   13285 C CB  . VAL   D 4  323 ? -36.303 -24.658 -5.606  1.00 96.97 323 D 1 
ATOM   13286 C CG1 . VAL   D 4  323 ? -37.175 -25.058 -4.412  1.00 94.22 323 D 1 
ATOM   13287 C CG2 . VAL   D 4  323 ? -35.044 -25.532 -5.568  1.00 93.43 323 D 1 
ATOM   13288 N N   . ALA   D 4  324 ? -38.585 -22.930 -7.110  1.00 97.19 324 D 1 
ATOM   13289 C CA  . ALA   D 4  324 ? -39.891 -22.274 -7.150  1.00 97.01 324 D 1 
ATOM   13290 C C   . ALA   D 4  324 ? -40.791 -22.851 -8.256  1.00 96.88 324 D 1 
ATOM   13291 O O   . ALA   D 4  324 ? -41.948 -23.175 -7.998  1.00 95.86 324 D 1 
ATOM   13292 C CB  . ALA   D 4  324 ? -39.686 -20.766 -7.324  1.00 96.40 324 D 1 
ATOM   13293 N N   . ALA   D 4  325 ? -40.237 -23.057 -9.450  1.00 96.54 325 D 1 
ATOM   13294 C CA  . ALA   D 4  325 ? -40.967 -23.680 -10.552 1.00 96.12 325 D 1 
ATOM   13295 C C   . ALA   D 4  325 ? -41.366 -25.136 -10.246 1.00 96.21 325 D 1 
ATOM   13296 O O   . ALA   D 4  325 ? -42.465 -25.561 -10.587 1.00 94.61 325 D 1 
ATOM   13297 C CB  . ALA   D 4  325 ? -40.101 -23.591 -11.815 1.00 94.86 325 D 1 
ATOM   13298 N N   . ALA   D 4  326 ? -40.494 -25.889 -9.569  1.00 96.55 326 D 1 
ATOM   13299 C CA  . ALA   D 4  326 ? -40.770 -27.283 -9.214  1.00 96.46 326 D 1 
ATOM   13300 C C   . ALA   D 4  326 ? -41.868 -27.445 -8.148  1.00 96.52 326 D 1 
ATOM   13301 O O   . ALA   D 4  326 ? -42.576 -28.453 -8.142  1.00 94.93 326 D 1 
ATOM   13302 C CB  . ALA   D 4  326 ? -39.465 -27.918 -8.739  1.00 95.39 326 D 1 
ATOM   13303 N N   . LEU   D 4  327 ? -41.995 -26.464 -7.247  1.00 96.96 327 D 1 
ATOM   13304 C CA  . LEU   D 4  327 ? -42.987 -26.449 -6.164  1.00 96.83 327 D 1 
ATOM   13305 C C   . LEU   D 4  327 ? -44.316 -25.792 -6.556  1.00 96.44 327 D 1 
ATOM   13306 O O   . LEU   D 4  327 ? -45.251 -25.778 -5.751  1.00 94.58 327 D 1 
ATOM   13307 C CB  . LEU   D 4  327 ? -42.383 -25.761 -4.935  1.00 96.38 327 D 1 
ATOM   13308 C CG  . LEU   D 4  327 ? -41.219 -26.523 -4.284  1.00 96.13 327 D 1 
ATOM   13309 C CD1 . LEU   D 4  327 ? -40.639 -25.655 -3.170  1.00 92.92 327 D 1 
ATOM   13310 C CD2 . LEU   D 4  327 ? -41.656 -27.854 -3.677  1.00 92.64 327 D 1 
ATOM   13311 N N   . GLU   D 4  328 ? -44.415 -25.263 -7.762  1.00 95.24 328 D 1 
ATOM   13312 C CA  . GLU   D 4  328 ? -45.645 -24.650 -8.251  1.00 94.00 328 D 1 
ATOM   13313 C C   . GLU   D 4  328 ? -46.820 -25.636 -8.154  1.00 93.85 328 D 1 
ATOM   13314 O O   . GLU   D 4  328 ? -46.726 -26.800 -8.540  1.00 90.45 328 D 1 
ATOM   13315 C CB  . GLU   D 4  328 ? -45.404 -24.113 -9.669  1.00 91.66 328 D 1 
ATOM   13316 C CG  . GLU   D 4  328 ? -46.435 -23.052 -10.087 1.00 80.35 328 D 1 
ATOM   13317 C CD  . GLU   D 4  328 ? -46.062 -22.356 -11.407 1.00 73.55 328 D 1 
ATOM   13318 O OE1 . GLU   D 4  328 ? -46.473 -21.186 -11.574 1.00 64.83 328 D 1 
ATOM   13319 O OE2 . GLU   D 4  328 ? -45.377 -22.987 -12.247 1.00 63.93 328 D 1 
ATOM   13320 N N   . GLY   D 4  329 ? -47.928 -25.196 -7.553  1.00 93.68 329 D 1 
ATOM   13321 C CA  . GLY   D 4  329 ? -49.115 -26.013 -7.279  1.00 93.65 329 D 1 
ATOM   13322 C C   . GLY   D 4  329 ? -49.047 -26.906 -6.032  1.00 94.60 329 D 1 
ATOM   13323 O O   . GLY   D 4  329 ? -50.077 -27.448 -5.636  1.00 90.90 329 D 1 
ATOM   13324 N N   . THR   D 4  330 ? -47.885 -27.060 -5.375  1.00 95.34 330 D 1 
ATOM   13325 C CA  . THR   D 4  330 ? -47.759 -27.931 -4.187  1.00 95.23 330 D 1 
ATOM   13326 C C   . THR   D 4  330 ? -48.234 -27.276 -2.883  1.00 95.38 330 D 1 
ATOM   13327 O O   . THR   D 4  330 ? -48.528 -27.974 -1.917  1.00 92.14 330 D 1 
ATOM   13328 C CB  . THR   D 4  330 ? -46.317 -28.413 -3.980  1.00 94.00 330 D 1 
ATOM   13329 O OG1 . THR   D 4  330 ? -45.478 -27.341 -3.614  1.00 87.29 330 D 1 
ATOM   13330 C CG2 . THR   D 4  330 ? -45.725 -29.090 -5.212  1.00 85.69 330 D 1 
ATOM   13331 N N   . GLY   D 4  331 ? -48.264 -25.945 -2.831  1.00 94.87 331 D 1 
ATOM   13332 C CA  . GLY   D 4  331 ? -48.515 -25.182 -1.604  1.00 94.96 331 D 1 
ATOM   13333 C C   . GLY   D 4  331 ? -47.339 -25.143 -0.616  1.00 96.14 331 D 1 
ATOM   13334 O O   . GLY   D 4  331 ? -47.449 -24.481 0.417   1.00 93.73 331 D 1 
ATOM   13335 N N   . VAL   D 4  332 ? -46.223 -25.807 -0.913  1.00 96.95 332 D 1 
ATOM   13336 C CA  . VAL   D 4  332 ? -45.004 -25.795 -0.093  1.00 97.36 332 D 1 
ATOM   13337 C C   . VAL   D 4  332 ? -44.174 -24.557 -0.440  1.00 97.52 332 D 1 
ATOM   13338 O O   . VAL   D 4  332 ? -43.729 -24.431 -1.583  1.00 96.50 332 D 1 
ATOM   13339 C CB  . VAL   D 4  332 ? -44.181 -27.083 -0.295  1.00 96.67 332 D 1 
ATOM   13340 C CG1 . VAL   D 4  332 ? -42.940 -27.100 0.596   1.00 92.59 332 D 1 
ATOM   13341 C CG2 . VAL   D 4  332 ? -45.000 -28.335 0.032   1.00 91.73 332 D 1 
ATOM   13342 N N   . PRO   D 4  333 ? -43.935 -23.632 0.505   1.00 97.83 333 D 1 
ATOM   13343 C CA  . PRO   D 4  333 ? -43.064 -22.486 0.268   1.00 97.78 333 D 1 
ATOM   13344 C C   . PRO   D 4  333 ? -41.581 -22.884 0.254   1.00 97.91 333 D 1 
ATOM   13345 O O   . PRO   D 4  333 ? -41.187 -23.944 0.739   1.00 96.99 333 D 1 
ATOM   13346 C CB  . PRO   D 4  333 ? -43.389 -21.499 1.392   1.00 96.71 333 D 1 
ATOM   13347 C CG  . PRO   D 4  333 ? -43.806 -22.405 2.540   1.00 94.39 333 D 1 
ATOM   13348 C CD  . PRO   D 4  333 ? -44.505 -23.568 1.842   1.00 96.58 333 D 1 
ATOM   13349 N N   . LEU   D 4  334 ? -40.744 -21.998 -0.274  1.00 97.73 334 D 1 
ATOM   13350 C CA  . LEU   D 4  334 ? -39.289 -22.150 -0.273  1.00 97.67 334 D 1 
ATOM   13351 C C   . LEU   D 4  334 ? -38.604 -20.971 0.422   1.00 97.84 334 D 1 
ATOM   13352 O O   . LEU   D 4  334 ? -39.020 -19.817 0.291   1.00 96.82 334 D 1 
ATOM   13353 C CB  . LEU   D 4  334 ? -38.783 -22.409 -1.707  1.00 96.23 334 D 1 
ATOM   13354 C CG  . LEU   D 4  334 ? -38.625 -21.149 -2.582  1.00 94.36 334 D 1 
ATOM   13355 C CD1 . LEU   D 4  334 ? -37.166 -20.697 -2.649  1.00 85.88 334 D 1 
ATOM   13356 C CD2 . LEU   D 4  334 ? -39.084 -21.404 -4.005  1.00 86.33 334 D 1 
ATOM   13357 N N   . ILE   D 4  335 ? -37.520 -21.278 1.135   1.00 98.00 335 D 1 
ATOM   13358 C CA  . ILE   D 4  335 ? -36.665 -20.331 1.844   1.00 97.99 335 D 1 
ATOM   13359 C C   . ILE   D 4  335 ? -35.326 -20.271 1.102   1.00 97.87 335 D 1 
ATOM   13360 O O   . ILE   D 4  335 ? -34.655 -21.295 0.960   1.00 97.00 335 D 1 
ATOM   13361 C CB  . ILE   D 4  335 ? -36.479 -20.777 3.310   1.00 97.61 335 D 1 
ATOM   13362 C CG1 . ILE   D 4  335 ? -37.837 -20.930 4.040   1.00 95.24 335 D 1 
ATOM   13363 C CG2 . ILE   D 4  335 ? -35.585 -19.782 4.067   1.00 95.01 335 D 1 
ATOM   13364 C CD1 . ILE   D 4  335 ? -37.740 -21.813 5.288   1.00 90.17 335 D 1 
ATOM   13365 N N   . ALA   D 4  336 ? -34.926 -19.094 0.636   1.00 97.73 336 D 1 
ATOM   13366 C CA  . ALA   D 4  336 ? -33.592 -18.884 0.083   1.00 97.56 336 D 1 
ATOM   13367 C C   . ALA   D 4  336 ? -32.569 -18.772 1.225   1.00 97.45 336 D 1 
ATOM   13368 O O   . ALA   D 4  336 ? -32.787 -18.006 2.160   1.00 96.30 336 D 1 
ATOM   13369 C CB  . ALA   D 4  336 ? -33.609 -17.631 -0.796  1.00 96.95 336 D 1 
ATOM   13370 N N   . ASP   D 4  337 ? -31.463 -19.515 1.171   1.00 96.97 337 D 1 
ATOM   13371 C CA  . ASP   D 4  337 ? -30.483 -19.606 2.258   1.00 96.63 337 D 1 
ATOM   13372 C C   . ASP   D 4  337 ? -29.066 -19.260 1.787   1.00 95.91 337 D 1 
ATOM   13373 O O   . ASP   D 4  337 ? -28.431 -20.024 1.055   1.00 93.01 337 D 1 
ATOM   13374 C CB  . ASP   D 4  337 ? -30.568 -21.006 2.893   1.00 95.81 337 D 1 
ATOM   13375 C CG  . ASP   D 4  337 ? -29.689 -21.202 4.135   1.00 94.94 337 D 1 
ATOM   13376 O OD1 . ASP   D 4  337 ? -29.101 -20.226 4.649   1.00 90.29 337 D 1 
ATOM   13377 O OD2 . ASP   D 4  337 ? -29.634 -22.350 4.627   1.00 89.78 337 D 1 
ATOM   13378 N N   . GLY   D 4  338 ? -28.568 -18.114 2.238   1.00 93.07 338 D 1 
ATOM   13379 C CA  . GLY   D 4  338 ? -27.224 -17.623 1.961   1.00 92.46 338 D 1 
ATOM   13380 C C   . GLY   D 4  338 ? -27.092 -16.762 0.698   1.00 92.76 338 D 1 
ATOM   13381 O O   . GLY   D 4  338 ? -27.981 -16.686 -0.144  1.00 88.87 338 D 1 
ATOM   13382 N N   . GLY   D 4  339 ? -25.933 -16.094 0.594   1.00 92.95 339 D 1 
ATOM   13383 C CA  . GLY   D 4  339 ? -25.549 -15.250 -0.543  1.00 93.06 339 D 1 
ATOM   13384 C C   . GLY   D 4  339 ? -26.031 -13.795 -0.498  1.00 93.79 339 D 1 
ATOM   13385 O O   . GLY   D 4  339 ? -25.551 -12.982 -1.286  1.00 91.55 339 D 1 
ATOM   13386 N N   . ILE   D 4  340 ? -26.921 -13.433 0.417   1.00 94.77 340 D 1 
ATOM   13387 C CA  . ILE   D 4  340 ? -27.441 -12.062 0.543   1.00 94.63 340 D 1 
ATOM   13388 C C   . ILE   D 4  340 ? -26.374 -11.138 1.140   1.00 94.20 340 D 1 
ATOM   13389 O O   . ILE   D 4  340 ? -25.943 -11.325 2.276   1.00 93.03 340 D 1 
ATOM   13390 C CB  . ILE   D 4  340 ? -28.727 -12.029 1.383   1.00 94.21 340 D 1 
ATOM   13391 C CG1 . ILE   D 4  340 ? -29.818 -12.983 0.857   1.00 92.02 340 D 1 
ATOM   13392 C CG2 . ILE   D 4  340 ? -29.285 -10.594 1.480   1.00 92.29 340 D 1 
ATOM   13393 C CD1 . ILE   D 4  340 ? -30.273 -12.728 -0.584  1.00 88.15 340 D 1 
ATOM   13394 N N   . ARG   D 4  341 ? -25.981 -10.115 0.377   1.00 93.58 341 D 1 
ATOM   13395 C CA  . ARG   D 4  341 ? -25.002 -9.091  0.788   1.00 92.47 341 D 1 
ATOM   13396 C C   . ARG   D 4  341 ? -25.681 -7.746  1.068   1.00 92.63 341 D 1 
ATOM   13397 O O   . ARG   D 4  341 ? -25.273 -7.021  1.971   1.00 91.40 341 D 1 
ATOM   13398 C CB  . ARG   D 4  341 ? -23.950 -8.943  -0.320  1.00 91.16 341 D 1 
ATOM   13399 C CG  . ARG   D 4  341 ? -23.220 -10.249 -0.673  1.00 89.95 341 D 1 
ATOM   13400 C CD  . ARG   D 4  341 ? -22.558 -10.164 -2.047  1.00 89.18 341 D 1 
ATOM   13401 N NE  . ARG   D 4  341 ? -23.578 -10.026 -3.096  1.00 88.08 341 D 1 
ATOM   13402 C CZ  . ARG   D 4  341 ? -23.441 -9.506  -4.307  1.00 88.73 341 D 1 
ATOM   13403 N NH1 . ARG   D 4  341 ? -22.283 -9.158  -4.795  1.00 80.87 341 D 1 
ATOM   13404 N NH2 . ARG   D 4  341 ? -24.487 -9.326  -5.038  1.00 85.02 341 D 1 
ATOM   13405 N N   . PHE   D 4  342 ? -26.722 -7.436  0.306   1.00 94.56 342 D 1 
ATOM   13406 C CA  . PHE   D 4  342 ? -27.455 -6.175  0.340   1.00 94.16 342 D 1 
ATOM   13407 C C   . PHE   D 4  342 ? -28.972 -6.419  0.297   1.00 94.39 342 D 1 
ATOM   13408 O O   . PHE   D 4  342 ? -29.431 -7.483  -0.119  1.00 93.36 342 D 1 
ATOM   13409 C CB  . PHE   D 4  342 ? -27.014 -5.318  -0.852  1.00 92.98 342 D 1 
ATOM   13410 C CG  . PHE   D 4  342 ? -25.522 -5.066  -0.947  1.00 92.80 342 D 1 
ATOM   13411 C CD1 . PHE   D 4  342 ? -24.900 -4.165  -0.068  1.00 87.52 342 D 1 
ATOM   13412 C CD2 . PHE   D 4  342 ? -24.749 -5.733  -1.913  1.00 87.54 342 D 1 
ATOM   13413 C CE1 . PHE   D 4  342 ? -23.517 -3.925  -0.157  1.00 86.99 342 D 1 
ATOM   13414 C CE2 . PHE   D 4  342 ? -23.364 -5.498  -2.010  1.00 86.30 342 D 1 
ATOM   13415 C CZ  . PHE   D 4  342 ? -22.749 -4.589  -1.132  1.00 90.03 342 D 1 
ATOM   13416 N N   . SER   D 4  343 ? -29.762 -5.414  0.672   1.00 94.93 343 D 1 
ATOM   13417 C CA  . SER   D 4  343 ? -31.226 -5.499  0.604   1.00 95.41 343 D 1 
ATOM   13418 C C   . SER   D 4  343 ? -31.761 -5.695  -0.826  1.00 95.75 343 D 1 
ATOM   13419 O O   . SER   D 4  343 ? -32.812 -6.301  -1.012  1.00 94.92 343 D 1 
ATOM   13420 C CB  . SER   D 4  343 ? -31.851 -4.256  1.243   1.00 94.88 343 D 1 
ATOM   13421 O OG  . SER   D 4  343 ? -31.329 -3.068  0.693   1.00 91.70 343 D 1 
ATOM   13422 N N   . GLY   D 4  344 ? -31.026 -5.244  -1.837  1.00 95.41 344 D 1 
ATOM   13423 C CA  . GLY   D 4  344 ? -31.340 -5.522  -3.239  1.00 95.47 344 D 1 
ATOM   13424 C C   . GLY   D 4  344 ? -31.262 -7.009  -3.592  1.00 96.05 344 D 1 
ATOM   13425 O O   . GLY   D 4  344 ? -32.111 -7.506  -4.330  1.00 95.27 344 D 1 
ATOM   13426 N N   . ASP   D 4  345 ? -30.304 -7.743  -3.016  1.00 96.40 345 D 1 
ATOM   13427 C CA  . ASP   D 4  345 ? -30.205 -9.196  -3.194  1.00 96.29 345 D 1 
ATOM   13428 C C   . ASP   D 4  345 ? -31.429 -9.912  -2.593  1.00 96.79 345 D 1 
ATOM   13429 O O   . ASP   D 4  345 ? -31.972 -10.832 -3.203  1.00 96.31 345 D 1 
ATOM   13430 C CB  . ASP   D 4  345 ? -28.916 -9.731  -2.546  1.00 95.69 345 D 1 
ATOM   13431 C CG  . ASP   D 4  345 ? -27.610 -9.234  -3.173  1.00 95.23 345 D 1 
ATOM   13432 O OD1 . ASP   D 4  345 ? -27.612 -8.784  -4.335  1.00 89.90 345 D 1 
ATOM   13433 O OD2 . ASP   D 4  345 ? -26.571 -9.340  -2.486  1.00 89.97 345 D 1 
ATOM   13434 N N   . LEU   D 4  346 ? -31.910 -9.441  -1.442  1.00 96.81 346 D 1 
ATOM   13435 C CA  . LEU   D 4  346 ? -33.162 -9.912  -0.843  1.00 96.84 346 D 1 
ATOM   13436 C C   . LEU   D 4  346 ? -34.346 -9.712  -1.802  1.00 97.10 346 D 1 
ATOM   13437 O O   . LEU   D 4  346 ? -35.098 -10.654 -2.049  1.00 96.28 346 D 1 
ATOM   13438 C CB  . LEU   D 4  346 ? -33.349 -9.193  0.510   1.00 95.79 346 D 1 
ATOM   13439 C CG  . LEU   D 4  346 ? -34.753 -9.291  1.129   1.00 93.00 346 D 1 
ATOM   13440 C CD1 . LEU   D 4  346 ? -35.120 -10.716 1.508   1.00 84.77 346 D 1 
ATOM   13441 C CD2 . LEU   D 4  346 ? -34.809 -8.434  2.389   1.00 85.20 346 D 1 
ATOM   13442 N N   . ALA   D 4  347 ? -34.489 -8.522  -2.380  1.00 96.96 347 D 1 
ATOM   13443 C CA  . ALA   D 4  347 ? -35.547 -8.251  -3.353  1.00 97.01 347 D 1 
ATOM   13444 C C   . ALA   D 4  347 ? -35.458 -9.179  -4.582  1.00 97.15 347 D 1 
ATOM   13445 O O   . ALA   D 4  347 ? -36.460 -9.775  -4.984  1.00 96.55 347 D 1 
ATOM   13446 C CB  . ALA   D 4  347 ? -35.478 -6.774  -3.750  1.00 96.50 347 D 1 
ATOM   13447 N N   . LYS   D 4  348 ? -34.260 -9.369  -5.128  1.00 97.38 348 D 1 
ATOM   13448 C CA  . LYS   D 4  348 ? -34.013 -10.289 -6.250  1.00 97.24 348 D 1 
ATOM   13449 C C   . LYS   D 4  348 ? -34.360 -11.743 -5.891  1.00 97.28 348 D 1 
ATOM   13450 O O   . LYS   D 4  348 ? -35.008 -12.425 -6.682  1.00 96.67 348 D 1 
ATOM   13451 C CB  . LYS   D 4  348 ? -32.545 -10.184 -6.696  1.00 96.63 348 D 1 
ATOM   13452 C CG  . LYS   D 4  348 ? -32.174 -8.842  -7.355  1.00 96.03 348 D 1 
ATOM   13453 C CD  . LYS   D 4  348 ? -30.656 -8.762  -7.541  1.00 94.92 348 D 1 
ATOM   13454 C CE  . LYS   D 4  348 ? -30.194 -7.402  -8.062  1.00 93.29 348 D 1 
ATOM   13455 N NZ  . LYS   D 4  348 ? -28.716 -7.344  -8.201  1.00 91.07 348 D 1 
ATOM   13456 N N   . ALA   D 4  349 ? -33.984 -12.200 -4.694  1.00 97.49 349 D 1 
ATOM   13457 C CA  . ALA   D 4  349 ? -34.325 -13.540 -4.217  1.00 97.41 349 D 1 
ATOM   13458 C C   . ALA   D 4  349 ? -35.849 -13.750 -4.128  1.00 97.39 349 D 1 
ATOM   13459 O O   . ALA   D 4  349 ? -36.356 -14.791 -4.540  1.00 96.68 349 D 1 
ATOM   13460 C CB  . ALA   D 4  349 ? -33.653 -13.768 -2.855  1.00 97.06 349 D 1 
ATOM   13461 N N   . MET   D 4  350 ? -36.580 -12.747 -3.647  1.00 97.62 350 D 1 
ATOM   13462 C CA  . MET   D 4  350 ? -38.044 -12.801 -3.580  1.00 97.43 350 D 1 
ATOM   13463 C C   . MET   D 4  350 ? -38.662 -12.878 -4.986  1.00 97.46 350 D 1 
ATOM   13464 O O   . MET   D 4  350 ? -39.515 -13.727 -5.233  1.00 96.49 350 D 1 
ATOM   13465 C CB  . MET   D 4  350 ? -38.590 -11.591 -2.805  1.00 96.61 350 D 1 
ATOM   13466 C CG  . MET   D 4  350 ? -38.135 -11.528 -1.338  1.00 92.96 350 D 1 
ATOM   13467 S SD  . MET   D 4  350 ? -38.559 -12.934 -0.276  1.00 90.18 350 D 1 
ATOM   13468 C CE  . MET   D 4  350 ? -40.333 -12.703 -0.131  1.00 82.44 350 D 1 
ATOM   13469 N N   . VAL   D 4  351 ? -38.204 -12.050 -5.919  1.00 97.43 351 D 1 
ATOM   13470 C CA  . VAL   D 4  351 ? -38.705 -12.071 -7.306  1.00 97.34 351 D 1 
ATOM   13471 C C   . VAL   D 4  351 ? -38.329 -13.367 -8.036  1.00 97.12 351 D 1 
ATOM   13472 O O   . VAL   D 4  351 ? -39.104 -13.847 -8.864  1.00 96.28 351 D 1 
ATOM   13473 C CB  . VAL   D 4  351 ? -38.226 -10.835 -8.089  1.00 96.97 351 D 1 
ATOM   13474 C CG1 . VAL   D 4  351 ? -38.671 -10.868 -9.556  1.00 93.61 351 D 1 
ATOM   13475 C CG2 . VAL   D 4  351 ? -38.798 -9.552  -7.478  1.00 92.86 351 D 1 
ATOM   13476 N N   . ALA   D 4  352 ? -37.195 -13.979 -7.699  1.00 97.27 352 D 1 
ATOM   13477 C CA  . ALA   D 4  352 ? -36.838 -15.297 -8.225  1.00 96.95 352 D 1 
ATOM   13478 C C   . ALA   D 4  352 ? -37.764 -16.423 -7.717  1.00 96.76 352 D 1 
ATOM   13479 O O   . ALA   D 4  352 ? -37.824 -17.483 -8.336  1.00 95.20 352 D 1 
ATOM   13480 C CB  . ALA   D 4  352 ? -35.366 -15.582 -7.907  1.00 96.28 352 D 1 
ATOM   13481 N N   . GLY   D 4  353 ? -38.503 -16.192 -6.637  1.00 96.79 353 D 1 
ATOM   13482 C CA  . GLY   D 4  353 ? -39.546 -17.094 -6.140  1.00 96.79 353 D 1 
ATOM   13483 C C   . GLY   D 4  353 ? -39.516 -17.418 -4.647  1.00 97.27 353 D 1 
ATOM   13484 O O   . GLY   D 4  353 ? -40.404 -18.130 -4.176  1.00 95.61 353 D 1 
ATOM   13485 N N   . ALA   D 4  354 ? -38.547 -16.911 -3.881  1.00 97.33 354 D 1 
ATOM   13486 C CA  . ALA   D 4  354 ? -38.460 -17.172 -2.447  1.00 97.48 354 D 1 
ATOM   13487 C C   . ALA   D 4  354 ? -39.630 -16.540 -1.672  1.00 97.63 354 D 1 
ATOM   13488 O O   . ALA   D 4  354 ? -40.074 -15.436 -1.973  1.00 96.83 354 D 1 
ATOM   13489 C CB  . ALA   D 4  354 ? -37.108 -16.687 -1.918  1.00 96.87 354 D 1 
ATOM   13490 N N   . TYR   D 4  355 ? -40.110 -17.245 -0.642  1.00 97.75 355 D 1 
ATOM   13491 C CA  . TYR   D 4  355 ? -41.119 -16.738 0.296   1.00 97.78 355 D 1 
ATOM   13492 C C   . TYR   D 4  355 ? -40.461 -16.042 1.492   1.00 97.71 355 D 1 
ATOM   13493 O O   . TYR   D 4  355 ? -40.997 -15.076 2.019   1.00 96.37 355 D 1 
ATOM   13494 C CB  . TYR   D 4  355 ? -42.001 -17.890 0.783   1.00 97.50 355 D 1 
ATOM   13495 C CG  . TYR   D 4  355 ? -42.996 -18.431 -0.223  1.00 97.43 355 D 1 
ATOM   13496 C CD1 . TYR   D 4  355 ? -44.376 -18.224 -0.036  1.00 93.52 355 D 1 
ATOM   13497 C CD2 . TYR   D 4  355 ? -42.563 -19.173 -1.333  1.00 93.99 355 D 1 
ATOM   13498 C CE1 . TYR   D 4  355 ? -45.313 -18.753 -0.941  1.00 93.04 355 D 1 
ATOM   13499 C CE2 . TYR   D 4  355 ? -43.485 -19.700 -2.252  1.00 93.41 355 D 1 
ATOM   13500 C CZ  . TYR   D 4  355 ? -44.863 -19.491 -2.050  1.00 95.46 355 D 1 
ATOM   13501 O OH  . TYR   D 4  355 ? -45.765 -20.013 -2.947  1.00 94.08 355 D 1 
ATOM   13502 N N   . CYS   D 4  356 ? -39.311 -16.549 1.924   1.00 97.33 356 D 1 
ATOM   13503 C CA  . CYS   D 4  356 ? -38.481 -16.007 2.991   1.00 97.12 356 D 1 
ATOM   13504 C C   . CYS   D 4  356 ? -37.010 -16.122 2.587   1.00 97.45 356 D 1 
ATOM   13505 O O   . CYS   D 4  356 ? -36.654 -16.924 1.724   1.00 96.10 356 D 1 
ATOM   13506 C CB  . CYS   D 4  356 ? -38.713 -16.784 4.295   1.00 94.91 356 D 1 
ATOM   13507 S SG  . CYS   D 4  356 ? -40.445 -16.755 4.826   1.00 89.18 356 D 1 
ATOM   13508 N N   . VAL   D 4  357 ? -36.146 -15.367 3.280   1.00 97.74 357 D 1 
ATOM   13509 C CA  . VAL   D 4  357 ? -34.694 -15.439 3.090   1.00 97.69 357 D 1 
ATOM   13510 C C   . VAL   D 4  357 ? -34.011 -15.674 4.433   1.00 97.72 357 D 1 
ATOM   13511 O O   . VAL   D 4  357 ? -34.222 -14.930 5.388   1.00 96.60 357 D 1 
ATOM   13512 C CB  . VAL   D 4  357 ? -34.155 -14.187 2.378   1.00 96.43 357 D 1 
ATOM   13513 C CG1 . VAL   D 4  357 ? -32.654 -14.310 2.130   1.00 89.46 357 D 1 
ATOM   13514 C CG2 . VAL   D 4  357 ? -34.840 -13.979 1.018   1.00 88.35 357 D 1 
ATOM   13515 N N   . MET   D 4  358 ? -33.187 -16.714 4.512   1.00 97.63 358 D 1 
ATOM   13516 C CA  . MET   D 4  358 ? -32.308 -16.987 5.644   1.00 97.56 358 D 1 
ATOM   13517 C C   . MET   D 4  358 ? -30.951 -16.325 5.398   1.00 97.37 358 D 1 
ATOM   13518 O O   . MET   D 4  358 ? -30.372 -16.451 4.323   1.00 96.40 358 D 1 
ATOM   13519 C CB  . MET   D 4  358 ? -32.189 -18.503 5.851   1.00 97.08 358 D 1 
ATOM   13520 C CG  . MET   D 4  358 ? -31.238 -18.870 6.991   1.00 95.40 358 D 1 
ATOM   13521 S SD  . MET   D 4  358 ? -31.141 -20.647 7.355   1.00 94.04 358 D 1 
ATOM   13522 C CE  . MET   D 4  358 ? -32.703 -20.883 8.232   1.00 87.44 358 D 1 
ATOM   13523 N N   . MET   D 4  359 ? -30.421 -15.653 6.423   1.00 96.64 359 D 1 
ATOM   13524 C CA  . MET   D 4  359 ? -29.134 -14.960 6.361   1.00 96.15 359 D 1 
ATOM   13525 C C   . MET   D 4  359 ? -28.274 -15.291 7.584   1.00 96.08 359 D 1 
ATOM   13526 O O   . MET   D 4  359 ? -28.773 -15.350 8.710   1.00 94.57 359 D 1 
ATOM   13527 C CB  . MET   D 4  359 ? -29.362 -13.452 6.235   1.00 94.69 359 D 1 
ATOM   13528 C CG  . MET   D 4  359 ? -30.018 -13.062 4.905   1.00 91.41 359 D 1 
ATOM   13529 S SD  . MET   D 4  359 ? -30.375 -11.299 4.726   1.00 89.30 359 D 1 
ATOM   13530 C CE  . MET   D 4  359 ? -31.846 -11.172 5.746   1.00 79.92 359 D 1 
ATOM   13531 N N   . GLY   D 4  360 ? -26.976 -15.488 7.365   1.00 94.71 360 D 1 
ATOM   13532 C CA  . GLY   D 4  360 ? -25.962 -15.687 8.398   1.00 94.08 360 D 1 
ATOM   13533 C C   . GLY   D 4  360 ? -25.151 -14.415 8.651   1.00 94.41 360 D 1 
ATOM   13534 O O   . GLY   D 4  360 ? -25.384 -13.704 9.621   1.00 92.63 360 D 1 
ATOM   13535 N N   . SER   D 4  361 ? -24.221 -14.088 7.737   1.00 93.56 361 D 1 
ATOM   13536 C CA  . SER   D 4  361 ? -23.298 -12.948 7.864   1.00 92.97 361 D 1 
ATOM   13537 C C   . SER   D 4  361 ? -23.983 -11.593 8.082   1.00 93.25 361 D 1 
ATOM   13538 O O   . SER   D 4  361 ? -23.436 -10.726 8.759   1.00 91.88 361 D 1 
ATOM   13539 C CB  . SER   D 4  361 ? -22.405 -12.852 6.625   1.00 91.25 361 D 1 
ATOM   13540 O OG  . SER   D 4  361 ? -23.160 -12.636 5.454   1.00 84.11 361 D 1 
ATOM   13541 N N   . MET   D 4  362 ? -25.188 -11.413 7.556   1.00 94.05 362 D 1 
ATOM   13542 C CA  . MET   D 4  362 ? -25.965 -10.192 7.743   1.00 94.00 362 D 1 
ATOM   13543 C C   . MET   D 4  362 ? -26.271 -9.936  9.227   1.00 94.31 362 D 1 
ATOM   13544 O O   . MET   D 4  362 ? -26.223 -8.791  9.669   1.00 92.82 362 D 1 
ATOM   13545 C CB  . MET   D 4  362 ? -27.256 -10.287 6.914   1.00 92.87 362 D 1 
ATOM   13546 C CG  . MET   D 4  362 ? -28.039 -8.972  6.890   1.00 87.40 362 D 1 
ATOM   13547 S SD  . MET   D 4  362 ? -27.190 -7.574  6.110   1.00 86.97 362 D 1 
ATOM   13548 C CE  . MET   D 4  362 ? -27.289 -8.054  4.368   1.00 79.35 362 D 1 
ATOM   13549 N N   . PHE   D 4  363 ? -26.541 -10.994 9.997   1.00 95.60 363 D 1 
ATOM   13550 C CA  . PHE   D 4  363 ? -26.934 -10.915 11.409  1.00 95.97 363 D 1 
ATOM   13551 C C   . PHE   D 4  363 ? -25.795 -11.245 12.387  1.00 95.83 363 D 1 
ATOM   13552 O O   . PHE   D 4  363 ? -25.871 -10.866 13.548  1.00 94.24 363 D 1 
ATOM   13553 C CB  . PHE   D 4  363 ? -28.150 -11.820 11.637  1.00 95.89 363 D 1 
ATOM   13554 C CG  . PHE   D 4  363 ? -29.362 -11.533 10.769  1.00 96.60 363 D 1 
ATOM   13555 C CD1 . PHE   D 4  363 ? -29.766 -10.212 10.503  1.00 93.05 363 D 1 
ATOM   13556 C CD2 . PHE   D 4  363 ? -30.110 -12.597 10.234  1.00 92.88 363 D 1 
ATOM   13557 C CE1 . PHE   D 4  363 ? -30.892 -9.958  9.705   1.00 92.46 363 D 1 
ATOM   13558 C CE2 . PHE   D 4  363 ? -31.237 -12.351 9.440   1.00 92.30 363 D 1 
ATOM   13559 C CZ  . PHE   D 4  363 ? -31.629 -11.031 9.171   1.00 95.42 363 D 1 
ATOM   13560 N N   . ALA   D 4  364 ? -24.713 -11.881 11.930  1.00 94.17 364 D 1 
ATOM   13561 C CA  . ALA   D 4  364 ? -23.591 -12.302 12.769  1.00 93.15 364 D 1 
ATOM   13562 C C   . ALA   D 4  364 ? -22.918 -11.153 13.540  1.00 92.07 364 D 1 
ATOM   13563 O O   . ALA   D 4  364 ? -22.440 -11.341 14.653  1.00 88.34 364 D 1 
ATOM   13564 C CB  . ALA   D 4  364 ? -22.570 -13.002 11.868  1.00 91.81 364 D 1 
ATOM   13565 N N   . GLY   D 4  365 ? -22.883 -9.960  12.968  1.00 92.41 365 D 1 
ATOM   13566 C CA  . GLY   D 4  365 ? -22.294 -8.782  13.606  1.00 91.49 365 D 1 
ATOM   13567 C C   . GLY   D 4  365 ? -23.226 -8.023  14.551  1.00 92.23 365 D 1 
ATOM   13568 O O   . GLY   D 4  365 ? -22.807 -7.025  15.125  1.00 89.48 365 D 1 
ATOM   13569 N N   . THR   D 4  366 ? -24.472 -8.449  14.708  1.00 94.38 366 D 1 
ATOM   13570 C CA  . THR   D 4  366 ? -25.440 -7.760  15.568  1.00 95.16 366 D 1 
ATOM   13571 C C   . THR   D 4  366 ? -25.118 -7.929  17.053  1.00 95.16 366 D 1 
ATOM   13572 O O   . THR   D 4  366 ? -24.431 -8.863  17.458  1.00 94.18 366 D 1 
ATOM   13573 C CB  . THR   D 4  366 ? -26.880 -8.210  15.294  1.00 94.81 366 D 1 
ATOM   13574 O OG1 . THR   D 4  366 ? -27.038 -9.587  15.540  1.00 88.43 366 D 1 
ATOM   13575 C CG2 . THR   D 4  366 ? -27.305 -7.922  13.858  1.00 87.88 366 D 1 
ATOM   13576 N N   . GLU   D 4  367 ? -25.640 -7.024  17.882  1.00 94.74 367 D 1 
ATOM   13577 C CA  . GLU   D 4  367 ? -25.482 -7.100  19.333  1.00 94.32 367 D 1 
ATOM   13578 C C   . GLU   D 4  367 ? -26.077 -8.394  19.912  1.00 94.44 367 D 1 
ATOM   13579 O O   . GLU   D 4  367 ? -25.487 -9.022  20.789  1.00 92.59 367 D 1 
ATOM   13580 C CB  . GLU   D 4  367 ? -26.125 -5.843  19.948  1.00 93.09 367 D 1 
ATOM   13581 C CG  . GLU   D 4  367 ? -26.152 -5.817  21.481  1.00 88.05 367 D 1 
ATOM   13582 C CD  . GLU   D 4  367 ? -24.794 -6.099  22.125  1.00 85.19 367 D 1 
ATOM   13583 O OE1 . GLU   D 4  367 ? -24.797 -6.834  23.139  1.00 77.84 367 D 1 
ATOM   13584 O OE2 . GLU   D 4  367 ? -23.765 -5.617  21.610  1.00 77.35 367 D 1 
ATOM   13585 N N   . GLU   D 4  368 ? -27.206 -8.829  19.385  1.00 95.38 368 D 1 
ATOM   13586 C CA  . GLU   D 4  368 ? -27.951 -9.999  19.857  1.00 95.47 368 D 1 
ATOM   13587 C C   . GLU   D 4  368 ? -27.347 -11.340 19.406  1.00 95.82 368 D 1 
ATOM   13588 O O   . GLU   D 4  368 ? -27.663 -12.375 19.998  1.00 94.12 368 D 1 
ATOM   13589 C CB  . GLU   D 4  368 ? -29.408 -9.892  19.396  1.00 95.04 368 D 1 
ATOM   13590 C CG  . GLU   D 4  368 ? -30.170 -8.647  19.906  1.00 93.73 368 D 1 
ATOM   13591 C CD  . GLU   D 4  368 ? -29.958 -7.361  19.093  1.00 93.49 368 D 1 
ATOM   13592 O OE1 . GLU   D 4  368 ? -30.654 -6.368  19.375  1.00 85.35 368 D 1 
ATOM   13593 O OE2 . GLU   D 4  368 ? -29.111 -7.343  18.171  1.00 86.36 368 D 1 
ATOM   13594 N N   . ALA   D 4  369 ? -26.483 -11.342 18.388  1.00 95.50 369 D 1 
ATOM   13595 C CA  . ALA   D 4  369 ? -25.773 -12.539 17.965  1.00 95.34 369 D 1 
ATOM   13596 C C   . ALA   D 4  369 ? -24.792 -13.021 19.053  1.00 95.12 369 D 1 
ATOM   13597 O O   . ALA   D 4  369 ? -24.258 -12.205 19.805  1.00 93.28 369 D 1 
ATOM   13598 C CB  . ALA   D 4  369 ? -25.060 -12.276 16.636  1.00 94.61 369 D 1 
ATOM   13599 N N   . PRO   D 4  370 ? -24.517 -14.334 19.140  1.00 95.30 370 D 1 
ATOM   13600 C CA  . PRO   D 4  370 ? -23.542 -14.879 20.075  1.00 94.39 370 D 1 
ATOM   13601 C C   . PRO   D 4  370 ? -22.140 -14.297 19.880  1.00 92.82 370 D 1 
ATOM   13602 O O   . PRO   D 4  370 ? -21.785 -13.798 18.810  1.00 87.14 370 D 1 
ATOM   13603 C CB  . PRO   D 4  370 ? -23.541 -16.400 19.853  1.00 92.83 370 D 1 
ATOM   13604 C CG  . PRO   D 4  370 ? -24.850 -16.679 19.140  1.00 91.43 370 D 1 
ATOM   13605 C CD  . PRO   D 4  370 ? -25.120 -15.404 18.365  1.00 94.11 370 D 1 
ATOM   13606 N N   . GLY   D 4  371 ? -21.318 -14.428 20.912  1.00 88.78 371 D 1 
ATOM   13607 C CA  . GLY   D 4  371 ? -19.927 -14.001 20.889  1.00 87.46 371 D 1 
ATOM   13608 C C   . GLY   D 4  371 ? -19.713 -12.572 21.374  1.00 88.15 371 D 1 
ATOM   13609 O O   . GLY   D 4  371 ? -20.606 -11.724 21.361  1.00 84.41 371 D 1 
ATOM   13610 N N   . GLU   D 4  372 ? -18.479 -12.322 21.810  1.00 84.08 372 D 1 
ATOM   13611 C CA  . GLU   D 4  372 ? -18.047 -11.017 22.293  1.00 82.84 372 D 1 
ATOM   13612 C C   . GLU   D 4  372 ? -17.623 -10.106 21.132  1.00 84.50 372 D 1 
ATOM   13613 O O   . GLU   D 4  372 ? -17.324 -10.553 20.025  1.00 82.23 372 D 1 
ATOM   13614 C CB  . GLU   D 4  372 ? -16.919 -11.190 23.323  1.00 78.42 372 D 1 
ATOM   13615 C CG  . GLU   D 4  372 ? -17.396 -11.935 24.586  1.00 69.69 372 D 1 
ATOM   13616 C CD  . GLU   D 4  372 ? -16.310 -12.097 25.659  1.00 62.61 372 D 1 
ATOM   13617 O OE1 . GLU   D 4  372 ? -16.672 -12.519 26.777  1.00 54.74 372 D 1 
ATOM   13618 O OE2 . GLU   D 4  372 ? -15.122 -11.810 25.371  1.00 55.54 372 D 1 
ATOM   13619 N N   . ILE   D 4  373 ? -17.587 -8.807  21.403  1.00 85.54 373 D 1 
ATOM   13620 C CA  . ILE   D 4  373 ? -17.029 -7.822  20.480  1.00 85.87 373 D 1 
ATOM   13621 C C   . ILE   D 4  373 ? -15.503 -7.914  20.545  1.00 86.16 373 D 1 
ATOM   13622 O O   . ILE   D 4  373 ? -14.907 -7.812  21.618  1.00 84.30 373 D 1 
ATOM   13623 C CB  . ILE   D 4  373 ? -17.549 -6.401  20.789  1.00 84.19 373 D 1 
ATOM   13624 C CG1 . ILE   D 4  373 ? -19.085 -6.345  20.617  1.00 79.95 373 D 1 
ATOM   13625 C CG2 . ILE   D 4  373 ? -16.869 -5.371  19.866  1.00 78.85 373 D 1 
ATOM   13626 C CD1 . ILE   D 4  373 ? -19.721 -5.024  21.062  1.00 72.64 373 D 1 
ATOM   13627 N N   . GLU   D 4  374 ? -14.864 -8.073  19.395  1.00 85.17 374 D 1 
ATOM   13628 C CA  . GLU   D 4  374 ? -13.413 -8.083  19.252  1.00 84.81 374 D 1 
ATOM   13629 C C   . GLU   D 4  374 ? -12.945 -6.768  18.632  1.00 85.22 374 D 1 
ATOM   13630 O O   . GLU   D 4  374 ? -13.553 -6.267  17.692  1.00 83.36 374 D 1 
ATOM   13631 C CB  . GLU   D 4  374 ? -12.964 -9.276  18.398  1.00 82.57 374 D 1 
ATOM   13632 C CG  . GLU   D 4  374 ? -13.461 -10.628 18.929  1.00 75.88 374 D 1 
ATOM   13633 C CD  . GLU   D 4  374 ? -12.904 -11.833 18.160  1.00 73.72 374 D 1 
ATOM   13634 O OE1 . GLU   D 4  374 ? -12.921 -12.943 18.734  1.00 66.53 374 D 1 
ATOM   13635 O OE2 . GLU   D 4  374 ? -12.403 -11.676 17.025  1.00 68.46 374 D 1 
ATOM   13636 N N   . LEU   D 4  375 ? -11.840 -6.231  19.125  1.00 84.60 375 D 1 
ATOM   13637 C CA  . LEU   D 4  375 ? -11.208 -5.050  18.547  1.00 84.19 375 D 1 
ATOM   13638 C C   . LEU   D 4  375 ? -10.054 -5.464  17.631  1.00 83.93 375 D 1 
ATOM   13639 O O   . LEU   D 4  375 ? -9.217  -6.292  17.993  1.00 83.68 375 D 1 
ATOM   13640 C CB  . LEU   D 4  375 ? -10.756 -4.090  19.660  1.00 82.67 375 D 1 
ATOM   13641 C CG  . LEU   D 4  375 ? -11.898 -3.518  20.516  1.00 76.94 375 D 1 
ATOM   13642 C CD1 . LEU   D 4  375 ? -11.323 -2.768  21.711  1.00 71.34 375 D 1 
ATOM   13643 C CD2 . LEU   D 4  375 ? -12.778 -2.547  19.723  1.00 72.56 375 D 1 
ATOM   13644 N N   . PHE   D 4  376 ? -9.984  -4.862  16.447  1.00 85.13 376 D 1 
ATOM   13645 C CA  . PHE   D 4  376 ? -8.886  -5.045  15.504  1.00 84.63 376 D 1 
ATOM   13646 C C   . PHE   D 4  376 ? -8.686  -3.783  14.662  1.00 83.45 376 D 1 
ATOM   13647 O O   . PHE   D 4  376 ? -9.612  -3.339  13.981  1.00 81.45 376 D 1 
ATOM   13648 C CB  . PHE   D 4  376 ? -9.155  -6.273  14.626  1.00 83.77 376 D 1 
ATOM   13649 C CG  . PHE   D 4  376 ? -8.066  -6.543  13.614  1.00 82.91 376 D 1 
ATOM   13650 C CD1 . PHE   D 4  376 ? -8.279  -6.286  12.248  1.00 78.33 376 D 1 
ATOM   13651 C CD2 . PHE   D 4  376 ? -6.816  -7.027  14.044  1.00 78.41 376 D 1 
ATOM   13652 C CE1 . PHE   D 4  376 ? -7.256  -6.525  11.315  1.00 75.75 376 D 1 
ATOM   13653 C CE2 . PHE   D 4  376 ? -5.788  -7.263  13.111  1.00 75.57 376 D 1 
ATOM   13654 C CZ  . PHE   D 4  376 ? -6.010  -7.014  11.746  1.00 78.67 376 D 1 
ATOM   13655 N N   . GLN   D 4  377 ? -7.473  -3.216  14.693  1.00 79.97 377 D 1 
ATOM   13656 C CA  . GLN   D 4  377 ? -7.136  -1.942  14.040  1.00 78.43 377 D 1 
ATOM   13657 C C   . GLN   D 4  377 ? -8.129  -0.815  14.402  1.00 77.66 377 D 1 
ATOM   13658 O O   . GLN   D 4  377 ? -8.637  -0.107  13.531  1.00 73.93 377 D 1 
ATOM   13659 C CB  . GLN   D 4  377 ? -6.999  -2.127  12.519  1.00 76.78 377 D 1 
ATOM   13660 C CG  . GLN   D 4  377 ? -5.890  -3.102  12.098  1.00 73.40 377 D 1 
ATOM   13661 C CD  . GLN   D 4  377 ? -5.829  -3.285  10.580  1.00 68.27 377 D 1 
ATOM   13662 O OE1 . GLN   D 4  377 ? -6.767  -3.018  9.843   1.00 63.51 377 D 1 
ATOM   13663 N NE2 . GLN   D 4  377 ? -4.721  -3.769  10.061  1.00 62.61 377 D 1 
ATOM   13664 N N   . GLY   D 4  378 ? -8.437  -0.691  15.679  1.00 76.77 378 D 1 
ATOM   13665 C CA  . GLY   D 4  378 ? -9.377  0.310   16.200  1.00 74.07 378 D 1 
ATOM   13666 C C   . GLY   D 4  378 ? -10.843 0.109   15.797  1.00 75.30 378 D 1 
ATOM   13667 O O   . GLY   D 4  378 ? -11.639 1.037   15.918  1.00 72.28 378 D 1 
ATOM   13668 N N   . ARG   D 4  379 ? -11.215 -1.071  15.301  1.00 77.41 379 D 1 
ATOM   13669 C CA  . ARG   D 4  379 ? -12.572 -1.374  14.826  1.00 78.41 379 D 1 
ATOM   13670 C C   . ARG   D 4  379 ? -13.186 -2.521  15.622  1.00 81.95 379 D 1 
ATOM   13671 O O   . ARG   D 4  379 ? -12.503 -3.488  15.938  1.00 79.90 379 D 1 
ATOM   13672 C CB  . ARG   D 4  379 ? -12.565 -1.709  13.328  1.00 73.72 379 D 1 
ATOM   13673 C CG  . ARG   D 4  379 ? -11.919 -0.627  12.454  1.00 65.22 379 D 1 
ATOM   13674 C CD  . ARG   D 4  379 ? -11.994 -1.002  10.964  1.00 61.60 379 D 1 
ATOM   13675 N NE  . ARG   D 4  379 ? -11.338 -0.001  10.090  1.00 54.89 379 D 1 
ATOM   13676 C CZ  . ARG   D 4  379 ? -11.330 0.007   8.760   1.00 48.32 379 D 1 
ATOM   13677 N NH1 . ARG   D 4  379 ? -11.904 -0.924  8.049   1.00 44.82 379 D 1 
ATOM   13678 N NH2 . ARG   D 4  379 ? -10.743 0.968   8.106   1.00 41.43 379 D 1 
ATOM   13679 N N   . SER   D 4  380 ? -14.485 -2.432  15.861  1.00 82.34 380 D 1 
ATOM   13680 C CA  . SER   D 4  380 ? -15.248 -3.490  16.515  1.00 83.87 380 D 1 
ATOM   13681 C C   . SER   D 4  380 ? -15.696 -4.551  15.508  1.00 85.50 380 D 1 
ATOM   13682 O O   . SER   D 4  380 ? -16.249 -4.227  14.456  1.00 84.74 380 D 1 
ATOM   13683 C CB  . SER   D 4  380 ? -16.456 -2.898  17.238  1.00 81.72 380 D 1 
ATOM   13684 O OG  . SER   D 4  380 ? -16.036 -1.923  18.182  1.00 74.63 380 D 1 
ATOM   13685 N N   . TYR   D 4  381 ? -15.483 -5.818  15.849  1.00 88.39 381 D 1 
ATOM   13686 C CA  . TYR   D 4  381 ? -15.911 -6.984  15.081  1.00 88.98 381 D 1 
ATOM   13687 C C   . TYR   D 4  381 ? -16.612 -7.995  15.992  1.00 89.35 381 D 1 
ATOM   13688 O O   . TYR   D 4  381 ? -16.482 -7.955  17.213  1.00 87.84 381 D 1 
ATOM   13689 C CB  . TYR   D 4  381 ? -14.699 -7.636  14.401  1.00 87.49 381 D 1 
ATOM   13690 C CG  . TYR   D 4  381 ? -14.010 -6.781  13.359  1.00 87.00 381 D 1 
ATOM   13691 C CD1 . TYR   D 4  381 ? -14.355 -6.896  12.002  1.00 81.32 381 D 1 
ATOM   13692 C CD2 . TYR   D 4  381 ? -13.025 -5.850  13.742  1.00 81.90 381 D 1 
ATOM   13693 C CE1 . TYR   D 4  381 ? -13.726 -6.104  11.030  1.00 80.00 381 D 1 
ATOM   13694 C CE2 . TYR   D 4  381 ? -12.388 -5.044  12.780  1.00 79.55 381 D 1 
ATOM   13695 C CZ  . TYR   D 4  381 ? -12.742 -5.178  11.422  1.00 83.40 381 D 1 
ATOM   13696 O OH  . TYR   D 4  381 ? -12.122 -4.404  10.476  1.00 80.83 381 D 1 
ATOM   13697 N N   . LYS   D 4  382 ? -17.320 -8.943  15.385  1.00 90.00 382 D 1 
ATOM   13698 C CA  . LYS   D 4  382 ? -17.707 -10.206 16.011  1.00 91.37 382 D 1 
ATOM   13699 C C   . LYS   D 4  382 ? -17.176 -11.374 15.183  1.00 91.80 382 D 1 
ATOM   13700 O O   . LYS   D 4  382 ? -17.090 -11.290 13.959  1.00 90.32 382 D 1 
ATOM   13701 C CB  . LYS   D 4  382 ? -19.229 -10.301 16.202  1.00 90.93 382 D 1 
ATOM   13702 C CG  . LYS   D 4  382 ? -19.710 -9.503  17.427  1.00 90.08 382 D 1 
ATOM   13703 C CD  . LYS   D 4  382 ? -21.137 -9.905  17.799  1.00 88.65 382 D 1 
ATOM   13704 C CE  . LYS   D 4  382 ? -21.530 -9.334  19.165  1.00 87.15 382 D 1 
ATOM   13705 N NZ  . LYS   D 4  382 ? -22.811 -9.910  19.644  1.00 84.07 382 D 1 
ATOM   13706 N N   . SER   D 4  383 ? -16.840 -12.462 15.863  1.00 91.09 383 D 1 
ATOM   13707 C CA  . SER   D 4  383 ? -16.493 -13.720 15.213  1.00 90.98 383 D 1 
ATOM   13708 C C   . SER   D 4  383 ? -17.661 -14.244 14.375  1.00 91.37 383 D 1 
ATOM   13709 O O   . SER   D 4  383 ? -18.813 -14.205 14.801  1.00 89.32 383 D 1 
ATOM   13710 C CB  . SER   D 4  383 ? -16.084 -14.766 16.252  1.00 88.44 383 D 1 
ATOM   13711 O OG  . SER   D 4  383 ? -14.890 -14.371 16.899  1.00 76.21 383 D 1 
ATOM   13712 N N   . TYR   D 4  384 ? -17.351 -14.754 13.198  1.00 92.48 384 D 1 
ATOM   13713 C CA  . TYR   D 4  384 ? -18.307 -15.426 12.325  1.00 93.12 384 D 1 
ATOM   13714 C C   . TYR   D 4  384 ? -17.608 -16.590 11.626  1.00 93.12 384 D 1 
ATOM   13715 O O   . TYR   D 4  384 ? -16.581 -16.393 10.982  1.00 91.60 384 D 1 
ATOM   13716 C CB  . TYR   D 4  384 ? -18.889 -14.421 11.325  1.00 92.56 384 D 1 
ATOM   13717 C CG  . TYR   D 4  384 ? -19.846 -15.026 10.322  1.00 92.57 384 D 1 
ATOM   13718 C CD1 . TYR   D 4  384 ? -19.613 -14.886 8.944   1.00 88.19 384 D 1 
ATOM   13719 C CD2 . TYR   D 4  384 ? -20.975 -15.732 10.764  1.00 88.81 384 D 1 
ATOM   13720 C CE1 . TYR   D 4  384 ? -20.505 -15.440 8.012   1.00 87.47 384 D 1 
ATOM   13721 C CE2 . TYR   D 4  384 ? -21.870 -16.303 9.843   1.00 87.67 384 D 1 
ATOM   13722 C CZ  . TYR   D 4  384 ? -21.630 -16.151 8.465   1.00 90.53 384 D 1 
ATOM   13723 O OH  . TYR   D 4  384 ? -22.503 -16.701 7.560   1.00 88.79 384 D 1 
ATOM   13724 N N   . ARG   D 4  385 ? -18.131 -17.794 11.763  1.00 92.47 385 D 1 
ATOM   13725 C CA  . ARG   D 4  385 ? -17.539 -18.994 11.169  1.00 92.18 385 D 1 
ATOM   13726 C C   . ARG   D 4  385 ? -18.581 -19.860 10.470  1.00 91.99 385 D 1 
ATOM   13727 O O   . ARG   D 4  385 ? -19.735 -19.922 10.886  1.00 90.06 385 D 1 
ATOM   13728 C CB  . ARG   D 4  385 ? -16.730 -19.767 12.222  1.00 89.74 385 D 1 
ATOM   13729 C CG  . ARG   D 4  385 ? -17.590 -20.442 13.304  1.00 87.38 385 D 1 
ATOM   13730 C CD  . ARG   D 4  385 ? -16.683 -21.143 14.319  1.00 85.86 385 D 1 
ATOM   13731 N NE  . ARG   D 4  385 ? -17.458 -21.856 15.344  1.00 83.74 385 D 1 
ATOM   13732 C CZ  . ARG   D 4  385 ? -16.971 -22.507 16.380  1.00 82.73 385 D 1 
ATOM   13733 N NH1 . ARG   D 4  385 ? -15.690 -22.565 16.614  1.00 77.11 385 D 1 
ATOM   13734 N NH2 . ARG   D 4  385 ? -17.776 -23.111 17.197  1.00 78.46 385 D 1 
ATOM   13735 N N   . GLY   D 4  386 ? -18.150 -20.561 9.434   1.00 90.57 386 D 1 
ATOM   13736 C CA  . GLY   D 4  386 ? -18.988 -21.537 8.758   1.00 90.17 386 D 1 
ATOM   13737 C C   . GLY   D 4  386 ? -19.194 -22.789 9.606   1.00 90.82 386 D 1 
ATOM   13738 O O   . GLY   D 4  386 ? -18.281 -23.240 10.293  1.00 89.15 386 D 1 
ATOM   13739 N N   . MET   D 4  387 ? -20.366 -23.398 9.501   1.00 90.69 387 D 1 
ATOM   13740 C CA  . MET   D 4  387 ? -20.637 -24.692 10.138  1.00 90.34 387 D 1 
ATOM   13741 C C   . MET   D 4  387 ? -19.769 -25.819 9.550   1.00 90.64 387 D 1 
ATOM   13742 O O   . MET   D 4  387 ? -19.608 -26.855 10.181  1.00 87.85 387 D 1 
ATOM   13743 C CB  . MET   D 4  387 ? -22.129 -25.028 10.015  1.00 89.31 387 D 1 
ATOM   13744 C CG  . MET   D 4  387 ? -23.034 -24.013 10.721  1.00 87.55 387 D 1 
ATOM   13745 S SD  . MET   D 4  387 ? -22.690 -23.718 12.481  1.00 85.15 387 D 1 
ATOM   13746 C CE  . MET   D 4  387 ? -23.260 -25.273 13.185  1.00 75.12 387 D 1 
ATOM   13747 N N   . GLY   D 4  388 ? -19.173 -25.607 8.376   1.00 89.89 388 D 1 
ATOM   13748 C CA  . GLY   D 4  388 ? -18.169 -26.473 7.759   1.00 89.69 388 D 1 
ATOM   13749 C C   . GLY   D 4  388 ? -16.719 -26.083 8.050   1.00 90.62 388 D 1 
ATOM   13750 O O   . GLY   D 4  388 ? -15.813 -26.682 7.480   1.00 88.59 388 D 1 
ATOM   13751 N N   . SER   D 4  389 ? -16.467 -25.096 8.909   1.00 90.35 389 D 1 
ATOM   13752 C CA  . SER   D 4  389 ? -15.108 -24.743 9.327   1.00 89.90 389 D 1 
ATOM   13753 C C   . SER   D 4  389 ? -14.544 -25.771 10.317  1.00 89.57 389 D 1 
ATOM   13754 O O   . SER   D 4  389 ? -15.292 -26.456 11.014  1.00 88.71 389 D 1 
ATOM   13755 C CB  . SER   D 4  389 ? -15.066 -23.331 9.924   1.00 89.32 389 D 1 
ATOM   13756 O OG  . SER   D 4  389 ? -15.727 -23.271 11.173  1.00 85.92 389 D 1 
ATOM   13757 N N   . LEU   D 4  390 ? -13.218 -25.856 10.419  1.00 88.13 390 D 1 
ATOM   13758 C CA  . LEU   D 4  390 ? -12.565 -26.761 11.374  1.00 87.29 390 D 1 
ATOM   13759 C C   . LEU   D 4  390 ? -13.018 -26.497 12.814  1.00 86.76 390 D 1 
ATOM   13760 O O   . LEU   D 4  390 ? -13.383 -27.434 13.518  1.00 85.28 390 D 1 
ATOM   13761 C CB  . LEU   D 4  390 ? -11.036 -26.642 11.257  1.00 85.74 390 D 1 
ATOM   13762 C CG  . LEU   D 4  390 ? -10.431 -27.346 10.029  1.00 82.06 390 D 1 
ATOM   13763 C CD1 . LEU   D 4  390 ? -8.940  -27.021 9.943   1.00 77.21 390 D 1 
ATOM   13764 C CD2 . LEU   D 4  390 ? -10.587 -28.866 10.103  1.00 77.19 390 D 1 
ATOM   13765 N N   . GLY   D 4  391 ? -13.054 -25.235 13.235  1.00 86.73 391 D 1 
ATOM   13766 C CA  . GLY   D 4  391 ? -13.494 -24.857 14.577  1.00 85.76 391 D 1 
ATOM   13767 C C   . GLY   D 4  391 ? -14.938 -25.264 14.889  1.00 86.28 391 D 1 
ATOM   13768 O O   . GLY   D 4  391 ? -15.222 -25.750 15.983  1.00 84.26 391 D 1 
ATOM   13769 N N   . ALA   D 4  392 ? -15.847 -25.133 13.925  1.00 88.94 392 D 1 
ATOM   13770 C CA  . ALA   D 4  392 ? -17.244 -25.521 14.112  1.00 89.12 392 D 1 
ATOM   13771 C C   . ALA   D 4  392 ? -17.450 -27.046 14.079  1.00 88.75 392 D 1 
ATOM   13772 O O   . ALA   D 4  392 ? -18.267 -27.580 14.827  1.00 86.15 392 D 1 
ATOM   13773 C CB  . ALA   D 4  392 ? -18.099 -24.813 13.060  1.00 88.37 392 D 1 
ATOM   13774 N N   . MET   D 4  393 ? -16.697 -27.767 13.244  1.00 88.60 393 D 1 
ATOM   13775 C CA  . MET   D 4  393 ? -16.812 -29.223 13.102  1.00 88.32 393 D 1 
ATOM   13776 C C   . MET   D 4  393 ? -16.102 -30.008 14.213  1.00 88.01 393 D 1 
ATOM   13777 O O   . MET   D 4  393 ? -16.589 -31.059 14.611  1.00 86.06 393 D 1 
ATOM   13778 C CB  . MET   D 4  393 ? -16.273 -29.664 11.741  1.00 87.99 393 D 1 
ATOM   13779 C CG  . MET   D 4  393 ? -17.178 -29.255 10.574  1.00 86.17 393 D 1 
ATOM   13780 S SD  . MET   D 4  393 ? -16.804 -30.132 9.035   1.00 84.83 393 D 1 
ATOM   13781 C CE  . MET   D 4  393 ? -15.182 -29.442 8.647   1.00 73.70 393 D 1 
ATOM   13782 N N   . SER   D 4  394 ? -14.971 -29.519 14.718  1.00 85.62 394 D 1 
ATOM   13783 C CA  . SER   D 4  394 ? -14.125 -30.248 15.674  1.00 83.22 394 D 1 
ATOM   13784 C C   . SER   D 4  394 ? -14.595 -30.182 17.128  1.00 81.60 394 D 1 
ATOM   13785 O O   . SER   D 4  394 ? -14.087 -30.917 17.972  1.00 75.98 394 D 1 
ATOM   13786 C CB  . SER   D 4  394 ? -12.673 -29.771 15.556  1.00 80.26 394 D 1 
ATOM   13787 O OG  . SER   D 4  394 ? -12.548 -28.406 15.900  1.00 71.55 394 D 1 
ATOM   13788 N N   . GLY   D 4  395 ? -15.559 -29.336 17.443  1.00 79.48 395 D 1 
ATOM   13789 C CA  . GLY   D 4  395 ? -16.139 -29.252 18.778  1.00 78.31 395 D 1 
ATOM   13790 C C   . GLY   D 4  395 ? -16.804 -30.560 19.223  1.00 79.71 395 D 1 
ATOM   13791 O O   . GLY   D 4  395 ? -17.249 -31.359 18.406  1.00 75.38 395 D 1 
ATOM   13792 N N   . SER   D 4  396 ? -16.928 -30.761 20.536  1.00 77.32 396 D 1 
ATOM   13793 C CA  . SER   D 4  396 ? -17.564 -31.963 21.106  1.00 76.17 396 D 1 
ATOM   13794 C C   . SER   D 4  396 ? -19.021 -32.159 20.660  1.00 77.69 396 D 1 
ATOM   13795 O O   . SER   D 4  396 ? -19.495 -33.284 20.568  1.00 72.22 396 D 1 
ATOM   13796 C CB  . SER   D 4  396 ? -17.501 -31.895 22.633  1.00 71.07 396 D 1 
ATOM   13797 O OG  . SER   D 4  396 ? -18.039 -30.674 23.110  1.00 62.35 396 D 1 
ATOM   13798 N N   . GLN   D 4  397 ? -19.712 -31.077 20.381  1.00 78.94 397 D 1 
ATOM   13799 C CA  . GLN   D 4  397 ? -21.030 -31.046 19.745  1.00 79.46 397 D 1 
ATOM   13800 C C   . GLN   D 4  397 ? -20.937 -30.392 18.357  1.00 80.46 397 D 1 
ATOM   13801 O O   . GLN   D 4  397 ? -21.795 -29.611 17.959  1.00 73.89 397 D 1 
ATOM   13802 C CB  . GLN   D 4  397 ? -22.027 -30.323 20.666  1.00 76.58 397 D 1 
ATOM   13803 C CG  . GLN   D 4  397 ? -22.236 -31.038 22.009  1.00 74.99 397 D 1 
ATOM   13804 C CD  . GLN   D 4  397 ? -22.983 -32.366 21.885  1.00 70.96 397 D 1 
ATOM   13805 O OE1 . GLN   D 4  397 ? -23.716 -32.618 20.948  1.00 63.81 397 D 1 
ATOM   13806 N NE2 . GLN   D 4  397 ? -22.834 -33.248 22.843  1.00 62.68 397 D 1 
ATOM   13807 N N   . GLY   D 4  398 ? -19.860 -30.675 17.644  1.00 79.78 398 D 1 
ATOM   13808 C CA  . GLY   D 4  398 ? -19.530 -30.043 16.379  1.00 79.90 398 D 1 
ATOM   13809 C C   . GLY   D 4  398 ? -20.485 -30.407 15.237  1.00 81.70 398 D 1 
ATOM   13810 O O   . GLY   D 4  398 ? -21.267 -31.353 15.306  1.00 76.50 398 D 1 
ATOM   13811 N N   . SER   D 4  399 ? -20.382 -29.653 14.156  1.00 81.33 399 D 1 
ATOM   13812 C CA  . SER   D 4  399 ? -21.220 -29.792 12.960  1.00 81.63 399 D 1 
ATOM   13813 C C   . SER   D 4  399 ? -20.657 -30.751 11.903  1.00 82.83 399 D 1 
ATOM   13814 O O   . SER   D 4  399 ? -21.094 -30.721 10.754  1.00 78.08 399 D 1 
ATOM   13815 C CB  . SER   D 4  399 ? -21.485 -28.407 12.366  1.00 78.38 399 D 1 
ATOM   13816 O OG  . SER   D 4  399 ? -20.292 -27.655 12.272  1.00 75.11 399 D 1 
ATOM   13817 N N   . SER   D 4  400 ? -19.702 -31.615 12.263  1.00 82.48 400 D 1 
ATOM   13818 C CA  . SER   D 4  400 ? -19.076 -32.558 11.323  1.00 82.70 400 D 1 
ATOM   13819 C C   . SER   D 4  400 ? -20.082 -33.486 10.631  1.00 83.39 400 D 1 
ATOM   13820 O O   . SER   D 4  400 ? -19.943 -33.781 9.446   1.00 80.80 400 D 1 
ATOM   13821 C CB  . SER   D 4  400 ? -18.008 -33.380 12.050  1.00 81.14 400 D 1 
ATOM   13822 O OG  . SER   D 4  400 ? -18.538 -34.088 13.151  1.00 75.76 400 D 1 
ATOM   13823 N N   . ASP   D 4  401 ? -21.133 -33.886 11.350  1.00 84.08 401 D 1 
ATOM   13824 C CA  . ASP   D 4  401 ? -22.205 -34.739 10.821  1.00 83.16 401 D 1 
ATOM   13825 C C   . ASP   D 4  401 ? -22.989 -34.080 9.673   1.00 83.90 401 D 1 
ATOM   13826 O O   . ASP   D 4  401 ? -23.421 -34.769 8.751   1.00 79.11 401 D 1 
ATOM   13827 C CB  . ASP   D 4  401 ? -23.147 -35.139 11.967  1.00 78.91 401 D 1 
ATOM   13828 C CG  . ASP   D 4  401 ? -24.074 -33.999 12.411  1.00 74.00 401 D 1 
ATOM   13829 O OD1 . ASP   D 4  401 ? -23.581 -32.889 12.691  1.00 66.30 401 D 1 
ATOM   13830 O OD2 . ASP   D 4  401 ? -25.310 -34.195 12.417  1.00 67.98 401 D 1 
ATOM   13831 N N   . ARG   D 4  402 ? -23.127 -32.754 9.682   1.00 85.78 402 D 1 
ATOM   13832 C CA  . ARG   D 4  402 ? -23.766 -31.993 8.600   1.00 85.72 402 D 1 
ATOM   13833 C C   . ARG   D 4  402 ? -23.065 -32.219 7.257   1.00 86.51 402 D 1 
ATOM   13834 O O   . ARG   D 4  402 ? -23.716 -32.203 6.218   1.00 82.42 402 D 1 
ATOM   13835 C CB  . ARG   D 4  402 ? -23.788 -30.504 8.991   1.00 83.61 402 D 1 
ATOM   13836 C CG  . ARG   D 4  402 ? -24.383 -29.618 7.886   1.00 80.02 402 D 1 
ATOM   13837 C CD  . ARG   D 4  402 ? -24.335 -28.140 8.246   1.00 76.41 402 D 1 
ATOM   13838 N NE  . ARG   D 4  402 ? -24.725 -27.316 7.085   1.00 73.69 402 D 1 
ATOM   13839 C CZ  . ARG   D 4  402 ? -25.709 -26.432 7.023   1.00 69.51 402 D 1 
ATOM   13840 N NH1 . ARG   D 4  402 ? -26.414 -26.103 8.065   1.00 63.01 402 D 1 
ATOM   13841 N NH2 . ARG   D 4  402 ? -26.017 -25.874 5.894   1.00 65.24 402 D 1 
ATOM   13842 N N   . TYR   D 4  403 ? -21.759 -32.435 7.292   1.00 86.87 403 D 1 
ATOM   13843 C CA  . TYR   D 4  403 ? -20.911 -32.694 6.123   1.00 86.61 403 D 1 
ATOM   13844 C C   . TYR   D 4  403 ? -20.521 -34.179 6.000   1.00 86.50 403 D 1 
ATOM   13845 O O   . TYR   D 4  403 ? -19.587 -34.516 5.283   1.00 82.61 403 D 1 
ATOM   13846 C CB  . TYR   D 4  403 ? -19.697 -31.759 6.164   1.00 85.40 403 D 1 
ATOM   13847 C CG  . TYR   D 4  403 ? -20.079 -30.297 6.110   1.00 86.28 403 D 1 
ATOM   13848 C CD1 . TYR   D 4  403 ? -20.286 -29.660 4.874   1.00 82.65 403 D 1 
ATOM   13849 C CD2 . TYR   D 4  403 ? -20.288 -29.572 7.296   1.00 83.73 403 D 1 
ATOM   13850 C CE1 . TYR   D 4  403 ? -20.693 -28.320 4.817   1.00 80.71 403 D 1 
ATOM   13851 C CE2 . TYR   D 4  403 ? -20.703 -28.228 7.256   1.00 81.53 403 D 1 
ATOM   13852 C CZ  . TYR   D 4  403 ? -20.905 -27.608 6.011   1.00 84.29 403 D 1 
ATOM   13853 O OH  . TYR   D 4  403 ? -21.323 -26.304 5.971   1.00 83.63 403 D 1 
ATOM   13854 N N   . PHE   D 4  404 ? -21.251 -35.058 6.697   1.00 83.53 404 D 1 
ATOM   13855 C CA  . PHE   D 4  404 ? -21.057 -36.514 6.663   1.00 82.81 404 D 1 
ATOM   13856 C C   . PHE   D 4  404 ? -19.646 -36.956 7.094   1.00 83.04 404 D 1 
ATOM   13857 O O   . PHE   D 4  404 ? -19.117 -37.951 6.605   1.00 77.49 404 D 1 
ATOM   13858 C CB  . PHE   D 4  404 ? -21.473 -37.075 5.295   1.00 80.19 404 D 1 
ATOM   13859 C CG  . PHE   D 4  404 ? -22.772 -36.518 4.754   1.00 78.43 404 D 1 
ATOM   13860 C CD1 . PHE   D 4  404 ? -24.006 -37.013 5.211   1.00 72.17 404 D 1 
ATOM   13861 C CD2 . PHE   D 4  404 ? -22.754 -35.469 3.814   1.00 72.78 404 D 1 
ATOM   13862 C CE1 . PHE   D 4  404 ? -25.208 -36.476 4.725   1.00 66.73 404 D 1 
ATOM   13863 C CE2 . PHE   D 4  404 ? -23.956 -34.928 3.326   1.00 66.93 404 D 1 
ATOM   13864 C CZ  . PHE   D 4  404 ? -25.185 -35.433 3.781   1.00 70.48 404 D 1 
ATOM   13865 N N   . GLN   D 4  405 ? -19.035 -36.223 8.020   1.00 83.63 405 D 1 
ATOM   13866 C CA  . GLN   D 4  405 ? -17.706 -36.484 8.568   1.00 83.53 405 D 1 
ATOM   13867 C C   . GLN   D 4  405 ? -17.798 -36.862 10.051  1.00 83.38 405 D 1 
ATOM   13868 O O   . GLN   D 4  405 ? -18.803 -36.617 10.714  1.00 80.12 405 D 1 
ATOM   13869 C CB  . GLN   D 4  405 ? -16.796 -35.265 8.337   1.00 82.23 405 D 1 
ATOM   13870 C CG  . GLN   D 4  405 ? -16.622 -34.923 6.848   1.00 81.18 405 D 1 
ATOM   13871 C CD  . GLN   D 4  405 ? -15.703 -33.725 6.609   1.00 81.34 405 D 1 
ATOM   13872 O OE1 . GLN   D 4  405 ? -14.599 -33.648 7.124   1.00 72.17 405 D 1 
ATOM   13873 N NE2 . GLN   D 4  405 ? -16.121 -32.769 5.812   1.00 72.47 405 D 1 
ATOM   13874 N N   . ASP   D 4  406 ? -16.731 -37.472 10.568  1.00 80.18 406 D 1 
ATOM   13875 C CA  . ASP   D 4  406 ? -16.628 -37.876 11.970  1.00 78.80 406 D 1 
ATOM   13876 C C   . ASP   D 4  406 ? -15.438 -37.172 12.639  1.00 77.98 406 D 1 
ATOM   13877 O O   . ASP   D 4  406 ? -14.274 -37.469 12.355  1.00 72.72 406 D 1 
ATOM   13878 C CB  . ASP   D 4  406 ? -16.537 -39.405 12.064  1.00 74.13 406 D 1 
ATOM   13879 C CG  . ASP   D 4  406 ? -16.506 -39.931 13.504  1.00 68.02 406 D 1 
ATOM   13880 O OD1 . ASP   D 4  406 ? -16.544 -39.122 14.462  1.00 61.27 406 D 1 
ATOM   13881 O OD2 . ASP   D 4  406 ? -16.413 -41.160 13.664  1.00 61.69 406 D 1 
ATOM   13882 N N   . ALA   D 4  407 ? -15.732 -36.263 13.548  1.00 76.61 407 D 1 
ATOM   13883 C CA  . ALA   D 4  407 ? -14.721 -35.519 14.293  1.00 75.54 407 D 1 
ATOM   13884 C C   . ALA   D 4  407 ? -13.961 -36.374 15.326  1.00 75.81 407 D 1 
ATOM   13885 O O   . ALA   D 4  407 ? -12.921 -35.953 15.819  1.00 71.46 407 D 1 
ATOM   13886 C CB  . ALA   D 4  407 ? -15.400 -34.317 14.956  1.00 71.36 407 D 1 
ATOM   13887 N N   . SER   D 4  408 ? -14.441 -37.577 15.647  1.00 74.96 408 D 1 
ATOM   13888 C CA  . SER   D 4  408 ? -13.808 -38.456 16.640  1.00 74.16 408 D 1 
ATOM   13889 C C   . SER   D 4  408 ? -12.401 -38.920 16.245  1.00 74.69 408 D 1 
ATOM   13890 O O   . SER   D 4  408 ? -11.592 -39.241 17.113  1.00 69.33 408 D 1 
ATOM   13891 C CB  . SER   D 4  408 ? -14.705 -39.667 16.921  1.00 70.20 408 D 1 
ATOM   13892 O OG  . SER   D 4  408 ? -14.735 -40.573 15.839  1.00 62.98 408 D 1 
ATOM   13893 N N   . ALA   D 4  409 ? -12.084 -38.910 14.953  1.00 73.31 409 D 1 
ATOM   13894 C CA  . ALA   D 4  409 ? -10.754 -39.237 14.437  1.00 72.46 409 D 1 
ATOM   13895 C C   . ALA   D 4  409 ? -9.723  -38.096 14.587  1.00 73.32 409 D 1 
ATOM   13896 O O   . ALA   D 4  409 ? -8.554  -38.279 14.245  1.00 67.71 409 D 1 
ATOM   13897 C CB  . ALA   D 4  409 ? -10.900 -39.697 12.986  1.00 68.02 409 D 1 
ATOM   13898 N N   . GLY   D 4  410 ? -10.119 -36.944 15.100  1.00 71.46 410 D 1 
ATOM   13899 C CA  . GLY   D 4  410 ? -9.283  -35.753 15.264  1.00 71.71 410 D 1 
ATOM   13900 C C   . GLY   D 4  410 ? -9.529  -34.693 14.185  1.00 74.01 410 D 1 
ATOM   13901 O O   . GLY   D 4  410 ? -9.918  -35.004 13.060  1.00 69.66 410 D 1 
ATOM   13902 N N   . ALA   D 4  411 ? -9.270  -33.430 14.527  1.00 70.71 411 D 1 
ATOM   13903 C CA  . ALA   D 4  411 ? -9.502  -32.291 13.634  1.00 70.97 411 D 1 
ATOM   13904 C C   . ALA   D 4  411 ? -8.711  -32.376 12.313  1.00 72.70 411 D 1 
ATOM   13905 O O   . ALA   D 4  411 ? -9.210  -31.996 11.259  1.00 71.33 411 D 1 
ATOM   13906 C CB  . ALA   D 4  411 ? -9.152  -31.009 14.396  1.00 68.42 411 D 1 
ATOM   13907 N N   . GLU   D 4  412 ? -7.512  -32.934 12.360  1.00 71.17 412 D 1 
ATOM   13908 C CA  . GLU   D 4  412 ? -6.629  -33.133 11.201  1.00 69.52 412 D 1 
ATOM   13909 C C   . GLU   D 4  412 ? -7.188  -34.119 10.151  1.00 71.70 412 D 1 
ATOM   13910 O O   . GLU   D 4  412 ? -6.748  -34.121 9.003   1.00 69.98 412 D 1 
ATOM   13911 C CB  . GLU   D 4  412 ? -5.250  -33.588 11.715  1.00 66.40 412 D 1 
ATOM   13912 C CG  . GLU   D 4  412 ? -5.298  -34.856 12.594  1.00 59.22 412 D 1 
ATOM   13913 C CD  . GLU   D 4  412 ? -3.950  -35.256 13.210  1.00 50.89 412 D 1 
ATOM   13914 O OE1 . GLU   D 4  412 ? -3.957  -36.226 14.004  1.00 45.72 412 D 1 
ATOM   13915 O OE2 . GLU   D 4  412 ? -2.918  -34.619 12.891  1.00 47.51 412 D 1 
ATOM   13916 N N   . LYS   D 4  413 ? -8.188  -34.927 10.527  1.00 79.50 413 D 1 
ATOM   13917 C CA  . LYS   D 4  413 ? -8.891  -35.835 9.612   1.00 78.78 413 D 1 
ATOM   13918 C C   . LYS   D 4  413 ? -10.111 -35.203 8.944   1.00 81.45 413 D 1 
ATOM   13919 O O   . LYS   D 4  413 ? -10.658 -35.793 8.016   1.00 78.28 413 D 1 
ATOM   13920 C CB  . LYS   D 4  413 ? -9.278  -37.129 10.346  1.00 74.52 413 D 1 
ATOM   13921 C CG  . LYS   D 4  413 ? -8.077  -37.962 10.823  1.00 69.83 413 D 1 
ATOM   13922 C CD  . LYS   D 4  413 ? -7.212  -38.453 9.661   1.00 62.99 413 D 1 
ATOM   13923 C CE  . LYS   D 4  413 ? -6.082  -39.342 10.174  1.00 55.74 413 D 1 
ATOM   13924 N NZ  . LYS   D 4  413 ? -5.171  -39.727 9.078   1.00 47.01 413 D 1 
ATOM   13925 N N   . LEU   D 4  414 ? -10.539 -34.038 9.397   1.00 84.12 414 D 1 
ATOM   13926 C CA  . LEU   D 4  414 ? -11.662 -33.316 8.817   1.00 85.98 414 D 1 
ATOM   13927 C C   . LEU   D 4  414 ? -11.256 -32.637 7.504   1.00 87.54 414 D 1 
ATOM   13928 O O   . LEU   D 4  414 ? -10.150 -32.123 7.356   1.00 86.77 414 D 1 
ATOM   13929 C CB  . LEU   D 4  414 ? -12.215 -32.299 9.827   1.00 84.76 414 D 1 
ATOM   13930 C CG  . LEU   D 4  414 ? -12.764 -32.912 11.129  1.00 83.96 414 D 1 
ATOM   13931 C CD1 . LEU   D 4  414 ? -13.106 -31.802 12.116  1.00 79.28 414 D 1 
ATOM   13932 C CD2 . LEU   D 4  414 ? -14.022 -33.744 10.885  1.00 80.02 414 D 1 
ATOM   13933 N N   . VAL   D 4  415 ? -12.197 -32.605 6.567   1.00 88.73 415 D 1 
ATOM   13934 C CA  . VAL   D 4  415 ? -12.092 -31.851 5.316   1.00 89.54 415 D 1 
ATOM   13935 C C   . VAL   D 4  415 ? -13.076 -30.685 5.411   1.00 90.06 415 D 1 
ATOM   13936 O O   . VAL   D 4  415 ? -14.276 -30.890 5.216   1.00 89.25 415 D 1 
ATOM   13937 C CB  . VAL   D 4  415 ? -12.369 -32.747 4.100   1.00 88.82 415 D 1 
ATOM   13938 C CG1 . VAL   D 4  415 ? -12.202 -31.965 2.798   1.00 83.62 415 D 1 
ATOM   13939 C CG2 . VAL   D 4  415 ? -11.414 -33.946 4.073   1.00 85.22 415 D 1 
ATOM   13940 N N   . PRO   D 4  416 ? -12.618 -29.478 5.768   1.00 90.83 416 D 1 
ATOM   13941 C CA  . PRO   D 4  416 ? -13.520 -28.354 5.971   1.00 90.93 416 D 1 
ATOM   13942 C C   . PRO   D 4  416 ? -14.156 -27.876 4.662   1.00 91.19 416 D 1 
ATOM   13943 O O   . PRO   D 4  416 ? -13.515 -27.833 3.616   1.00 90.32 416 D 1 
ATOM   13944 C CB  . PRO   D 4  416 ? -12.675 -27.269 6.643   1.00 89.01 416 D 1 
ATOM   13945 C CG  . PRO   D 4  416 ? -11.262 -27.576 6.161   1.00 87.58 416 D 1 
ATOM   13946 C CD  . PRO   D 4  416 ? -11.241 -29.095 6.063   1.00 90.39 416 D 1 
ATOM   13947 N N   . GLU   D 4  417 ? -15.417 -27.462 4.746   1.00 90.32 417 D 1 
ATOM   13948 C CA  . GLU   D 4  417 ? -16.182 -26.794 3.684   1.00 89.94 417 D 1 
ATOM   13949 C C   . GLU   D 4  417 ? -16.573 -25.357 4.083   1.00 90.53 417 D 1 
ATOM   13950 O O   . GLU   D 4  417 ? -17.545 -24.787 3.586   1.00 87.83 417 D 1 
ATOM   13951 C CB  . GLU   D 4  417 ? -17.402 -27.643 3.284   1.00 89.42 417 D 1 
ATOM   13952 C CG  . GLU   D 4  417 ? -17.036 -28.986 2.638   1.00 88.10 417 D 1 
ATOM   13953 C CD  . GLU   D 4  417 ? -18.277 -29.757 2.154   1.00 88.03 417 D 1 
ATOM   13954 O OE1 . GLU   D 4  417 ? -18.312 -30.997 2.298   1.00 79.56 417 D 1 
ATOM   13955 O OE2 . GLU   D 4  417 ? -19.217 -29.119 1.625   1.00 81.45 417 D 1 
ATOM   13956 N N   . GLY   D 4  418 ? -15.815 -24.761 4.998   1.00 90.86 418 D 1 
ATOM   13957 C CA  . GLY   D 4  418 ? -15.987 -23.395 5.459   1.00 90.68 418 D 1 
ATOM   13958 C C   . GLY   D 4  418 ? -14.748 -22.876 6.180   1.00 91.26 418 D 1 
ATOM   13959 O O   . GLY   D 4  418 ? -13.857 -23.635 6.555   1.00 89.54 418 D 1 
ATOM   13960 N N   . ILE   D 4  419 ? -14.704 -21.557 6.385   1.00 90.74 419 D 1 
ATOM   13961 C CA  . ILE   D 4  419 ? -13.607 -20.866 7.069   1.00 90.13 419 D 1 
ATOM   13962 C C   . ILE   D 4  419 ? -14.070 -20.223 8.382   1.00 90.07 419 D 1 
ATOM   13963 O O   . ILE   D 4  419 ? -15.266 -20.113 8.652   1.00 89.51 419 D 1 
ATOM   13964 C CB  . ILE   D 4  419 ? -12.901 -19.869 6.127   1.00 88.95 419 D 1 
ATOM   13965 C CG1 . ILE   D 4  419 ? -13.824 -18.780 5.532   1.00 81.94 419 D 1 
ATOM   13966 C CG2 . ILE   D 4  419 ? -12.196 -20.613 4.980   1.00 79.98 419 D 1 
ATOM   13967 C CD1 . ILE   D 4  419 ? -14.139 -17.620 6.469   1.00 73.85 419 D 1 
ATOM   13968 N N   . GLU   D 4  420 ? -13.101 -19.775 9.178   1.00 90.13 420 D 1 
ATOM   13969 C CA  . GLU   D 4  420 ? -13.309 -18.961 10.368  1.00 89.21 420 D 1 
ATOM   13970 C C   . GLU   D 4  420 ? -12.882 -17.523 10.075  1.00 88.87 420 D 1 
ATOM   13971 O O   . GLU   D 4  420 ? -11.810 -17.278 9.524   1.00 87.20 420 D 1 
ATOM   13972 C CB  . GLU   D 4  420 ? -12.542 -19.549 11.558  1.00 87.88 420 D 1 
ATOM   13973 C CG  . GLU   D 4  420 ? -13.105 -20.915 11.977  1.00 84.04 420 D 1 
ATOM   13974 C CD  . GLU   D 4  420 ? -12.295 -21.586 13.088  1.00 82.33 420 D 1 
ATOM   13975 O OE1 . GLU   D 4  420 ? -11.824 -22.721 12.867  1.00 73.06 420 D 1 
ATOM   13976 O OE2 . GLU   D 4  420 ? -12.164 -20.987 14.174  1.00 73.88 420 D 1 
ATOM   13977 N N   . GLY   D 4  421 ? -13.724 -16.564 10.443  1.00 91.22 421 D 1 
ATOM   13978 C CA  . GLY   D 4  421 ? -13.479 -15.158 10.185  1.00 90.62 421 D 1 
ATOM   13979 C C   . GLY   D 4  421 ? -14.174 -14.234 11.178  1.00 91.41 421 D 1 
ATOM   13980 O O   . GLY   D 4  421 ? -14.572 -14.633 12.272  1.00 89.71 421 D 1 
ATOM   13981 N N   . ARG   D 4  422 ? -14.294 -12.988 10.795  1.00 91.01 422 D 1 
ATOM   13982 C CA  . ARG   D 4  422 ? -15.002 -11.955 11.552  1.00 90.57 422 D 1 
ATOM   13983 C C   . ARG   D 4  422 ? -15.754 -11.019 10.616  1.00 90.42 422 D 1 
ATOM   13984 O O   . ARG   D 4  422 ? -15.346 -10.802 9.481   1.00 89.05 422 D 1 
ATOM   13985 C CB  . ARG   D 4  422 ? -14.028 -11.201 12.476  1.00 88.47 422 D 1 
ATOM   13986 C CG  . ARG   D 4  422 ? -12.916 -10.474 11.701  1.00 84.35 422 D 1 
ATOM   13987 C CD  . ARG   D 4  422 ? -11.912 -9.832  12.668  1.00 83.65 422 D 1 
ATOM   13988 N NE  . ARG   D 4  422 ? -10.746 -9.336  11.923  1.00 79.96 422 D 1 
ATOM   13989 C CZ  . ARG   D 4  422 ? -9.489  -9.319  12.332  1.00 77.79 422 D 1 
ATOM   13990 N NH1 . ARG   D 4  422 ? -9.146  -9.658  13.544  1.00 70.44 422 D 1 
ATOM   13991 N NH2 . ARG   D 4  422 ? -8.557  -8.978  11.508  1.00 72.11 422 D 1 
ATOM   13992 N N   . VAL   D 4  423 ? -16.820 -10.434 11.130  1.00 91.23 423 D 1 
ATOM   13993 C CA  . VAL   D 4  423 ? -17.591 -9.385  10.457  1.00 91.09 423 D 1 
ATOM   13994 C C   . VAL   D 4  423 ? -17.597 -8.121  11.326  1.00 90.89 423 D 1 
ATOM   13995 O O   . VAL   D 4  423 ? -17.476 -8.233  12.549  1.00 90.12 423 D 1 
ATOM   13996 C CB  . VAL   D 4  423 ? -19.019 -9.849  10.121  1.00 90.50 423 D 1 
ATOM   13997 C CG1 . VAL   D 4  423 ? -18.999 -10.992 9.114   1.00 83.54 423 D 1 
ATOM   13998 C CG2 . VAL   D 4  423 ? -19.816 -10.297 11.355  1.00 83.98 423 D 1 
ATOM   13999 N N   . PRO   D 4  424 ? -17.744 -6.922  10.747  1.00 89.97 424 D 1 
ATOM   14000 C CA  . PRO   D 4  424 ? -17.898 -5.703  11.536  1.00 88.87 424 D 1 
ATOM   14001 C C   . PRO   D 4  424 ? -19.087 -5.798  12.499  1.00 89.43 424 D 1 
ATOM   14002 O O   . PRO   D 4  424 ? -20.134 -6.350  12.153  1.00 88.62 424 D 1 
ATOM   14003 C CB  . PRO   D 4  424 ? -18.079 -4.569  10.524  1.00 86.31 424 D 1 
ATOM   14004 C CG  . PRO   D 4  424 ? -17.436 -5.122  9.254   1.00 83.49 424 D 1 
ATOM   14005 C CD  . PRO   D 4  424 ? -17.728 -6.615  9.334   1.00 86.68 424 D 1 
ATOM   14006 N N   . TYR   D 4  425 ? -18.927 -5.240  13.696  1.00 89.71 425 D 1 
ATOM   14007 C CA  . TYR   D 4  425 ? -20.045 -5.047  14.617  1.00 89.36 425 D 1 
ATOM   14008 C C   . TYR   D 4  425 ? -21.057 -4.078  13.996  1.00 88.62 425 D 1 
ATOM   14009 O O   . TYR   D 4  425 ? -20.683 -3.005  13.519  1.00 87.17 425 D 1 
ATOM   14010 C CB  . TYR   D 4  425 ? -19.520 -4.546  15.963  1.00 88.67 425 D 1 
ATOM   14011 C CG  . TYR   D 4  425 ? -20.620 -4.222  16.945  1.00 88.77 425 D 1 
ATOM   14012 C CD1 . TYR   D 4  425 ? -20.937 -2.883  17.244  1.00 85.25 425 D 1 
ATOM   14013 C CD2 . TYR   D 4  425 ? -21.347 -5.260  17.554  1.00 85.62 425 D 1 
ATOM   14014 C CE1 . TYR   D 4  425 ? -21.956 -2.582  18.160  1.00 84.06 425 D 1 
ATOM   14015 C CE2 . TYR   D 4  425 ? -22.372 -4.970  18.471  1.00 84.01 425 D 1 
ATOM   14016 C CZ  . TYR   D 4  425 ? -22.670 -3.627  18.775  1.00 86.73 425 D 1 
ATOM   14017 O OH  . TYR   D 4  425 ? -23.655 -3.336  19.685  1.00 84.81 425 D 1 
ATOM   14018 N N   . LYS   D 4  426 ? -22.332 -4.456  14.011  1.00 90.14 426 D 1 
ATOM   14019 C CA  . LYS   D 4  426 ? -23.409 -3.734  13.311  1.00 88.87 426 D 1 
ATOM   14020 C C   . LYS   D 4  426 ? -24.402 -3.037  14.247  1.00 88.09 426 D 1 
ATOM   14021 O O   . LYS   D 4  426 ? -25.302 -2.351  13.771  1.00 82.75 426 D 1 
ATOM   14022 C CB  . LYS   D 4  426 ? -24.131 -4.702  12.356  1.00 86.92 426 D 1 
ATOM   14023 C CG  . LYS   D 4  426 ? -23.209 -5.260  11.259  1.00 85.37 426 D 1 
ATOM   14024 C CD  . LYS   D 4  426 ? -23.948 -6.263  10.378  1.00 82.46 426 D 1 
ATOM   14025 C CE  . LYS   D 4  426 ? -22.985 -6.892  9.368   1.00 79.34 426 D 1 
ATOM   14026 N NZ  . LYS   D 4  426 ? -23.616 -8.001  8.622   1.00 72.92 426 D 1 
ATOM   14027 N N   . GLY   D 4  427 ? -24.270 -3.194  15.553  1.00 89.25 427 D 1 
ATOM   14028 C CA  . GLY   D 4  427 ? -25.237 -2.693  16.527  1.00 89.51 427 D 1 
ATOM   14029 C C   . GLY   D 4  427 ? -26.465 -3.604  16.665  1.00 91.65 427 D 1 
ATOM   14030 O O   . GLY   D 4  427 ? -26.389 -4.816  16.457  1.00 90.70 427 D 1 
ATOM   14031 N N   . ALA   D 4  428 ? -27.594 -3.006  17.031  1.00 92.23 428 D 1 
ATOM   14032 C CA  . ALA   D 4  428 ? -28.836 -3.734  17.270  1.00 93.07 428 D 1 
ATOM   14033 C C   . ALA   D 4  428 ? -29.435 -4.318  15.980  1.00 93.93 428 D 1 
ATOM   14034 O O   . ALA   D 4  428 ? -29.435 -3.678  14.929  1.00 92.28 428 D 1 
ATOM   14035 C CB  . ALA   D 4  428 ? -29.827 -2.802  17.972  1.00 90.93 428 D 1 
ATOM   14036 N N   . LEU   D 4  429 ? -30.030 -5.506  16.092  1.00 95.39 429 D 1 
ATOM   14037 C CA  . LEU   D 4  429 ? -30.716 -6.180  14.985  1.00 96.04 429 D 1 
ATOM   14038 C C   . LEU   D 4  429 ? -31.797 -5.302  14.343  1.00 96.25 429 D 1 
ATOM   14039 O O   . LEU   D 4  429 ? -31.922 -5.280  13.121  1.00 95.54 429 D 1 
ATOM   14040 C CB  . LEU   D 4  429 ? -31.339 -7.481  15.525  1.00 95.64 429 D 1 
ATOM   14041 C CG  . LEU   D 4  429 ? -32.153 -8.260  14.471  1.00 95.62 429 D 1 
ATOM   14042 C CD1 . LEU   D 4  429 ? -31.263 -8.864  13.398  1.00 91.06 429 D 1 
ATOM   14043 C CD2 . LEU   D 4  429 ? -32.938 -9.372  15.147  1.00 91.38 429 D 1 
ATOM   14044 N N   . SER   D 4  430 ? -32.561 -4.560  15.152  1.00 95.13 430 D 1 
ATOM   14045 C CA  . SER   D 4  430 ? -33.673 -3.729  14.676  1.00 94.84 430 D 1 
ATOM   14046 C C   . SER   D 4  430 ? -33.264 -2.737  13.583  1.00 95.09 430 D 1 
ATOM   14047 O O   . SER   D 4  430 ? -33.990 -2.563  12.608  1.00 93.62 430 D 1 
ATOM   14048 C CB  . SER   D 4  430 ? -34.301 -2.978  15.853  1.00 93.04 430 D 1 
ATOM   14049 O OG  . SER   D 4  430 ? -33.354 -2.152  16.507  1.00 82.65 430 D 1 
ATOM   14050 N N   . ALA   D 4  431 ? -32.079 -2.135  13.696  1.00 93.50 431 D 1 
ATOM   14051 C CA  . ALA   D 4  431 ? -31.561 -1.212  12.687  1.00 92.62 431 D 1 
ATOM   14052 C C   . ALA   D 4  431 ? -31.258 -1.926  11.357  1.00 93.28 431 D 1 
ATOM   14053 O O   . ALA   D 4  431 ? -31.579 -1.410  10.286  1.00 92.00 431 D 1 
ATOM   14054 C CB  . ALA   D 4  431 ? -30.317 -0.516  13.252  1.00 90.62 431 D 1 
ATOM   14055 N N   . ILE   D 4  432 ? -30.692 -3.134  11.419  1.00 94.74 432 D 1 
ATOM   14056 C CA  . ILE   D 4  432 ? -30.424 -3.955  10.230  1.00 94.67 432 D 1 
ATOM   14057 C C   . ILE   D 4  432 ? -31.733 -4.395  9.566   1.00 95.25 432 D 1 
ATOM   14058 O O   . ILE   D 4  432 ? -31.890 -4.243  8.358   1.00 94.69 432 D 1 
ATOM   14059 C CB  . ILE   D 4  432 ? -29.533 -5.165  10.588  1.00 93.68 432 D 1 
ATOM   14060 C CG1 . ILE   D 4  432 ? -28.216 -4.752  11.279  1.00 90.04 432 D 1 
ATOM   14061 C CG2 . ILE   D 4  432 ? -29.232 -6.035  9.348   1.00 89.84 432 D 1 
ATOM   14062 C CD1 . ILE   D 4  432 ? -27.344 -3.765  10.485  1.00 80.56 432 D 1 
ATOM   14063 N N   . VAL   D 4  433 ? -32.696 -4.878  10.358  1.00 96.05 433 D 1 
ATOM   14064 C CA  . VAL   D 4  433 ? -34.023 -5.268  9.855   1.00 96.45 433 D 1 
ATOM   14065 C C   . VAL   D 4  433 ? -34.722 -4.077  9.202   1.00 96.35 433 D 1 
ATOM   14066 O O   . VAL   D 4  433 ? -35.267 -4.220  8.112   1.00 95.81 433 D 1 
ATOM   14067 C CB  . VAL   D 4  433 ? -34.889 -5.875  10.976  1.00 96.20 433 D 1 
ATOM   14068 C CG1 . VAL   D 4  433 ? -36.324 -6.141  10.510  1.00 92.87 433 D 1 
ATOM   14069 C CG2 . VAL   D 4  433 ? -34.304 -7.213  11.446  1.00 92.44 433 D 1 
ATOM   14070 N N   . HIS   D 4  434 ? -34.651 -2.897  9.807   1.00 95.72 434 D 1 
ATOM   14071 C CA  . HIS   D 4  434 ? -35.241 -1.683  9.245   1.00 94.99 434 D 1 
ATOM   14072 C C   . HIS   D 4  434 ? -34.687 -1.365  7.852   1.00 94.89 434 D 1 
ATOM   14073 O O   . HIS   D 4  434 ? -35.459 -1.133  6.922   1.00 93.99 434 D 1 
ATOM   14074 C CB  . HIS   D 4  434 ? -35.022 -0.506  10.203  1.00 93.68 434 D 1 
ATOM   14075 C CG  . HIS   D 4  434 ? -35.691 0.752   9.722   1.00 91.29 434 D 1 
ATOM   14076 N ND1 . HIS   D 4  434 ? -37.054 0.980   9.730   1.00 81.33 434 D 1 
ATOM   14077 C CD2 . HIS   D 4  434 ? -35.095 1.842   9.141   1.00 81.25 434 D 1 
ATOM   14078 C CE1 . HIS   D 4  434 ? -37.271 2.173   9.170   1.00 82.92 434 D 1 
ATOM   14079 N NE2 . HIS   D 4  434 ? -36.107 2.726   8.803   1.00 83.81 434 D 1 
ATOM   14080 N N   . GLN   D 4  435 ? -33.360 -1.417  7.680   1.00 94.41 435 D 1 
ATOM   14081 C CA  . GLN   D 4  435 ? -32.726 -1.163  6.382   1.00 93.54 435 D 1 
ATOM   14082 C C   . GLN   D 4  435 ? -33.066 -2.246  5.342   1.00 93.84 435 D 1 
ATOM   14083 O O   . GLN   D 4  435 ? -33.393 -1.925  4.203   1.00 93.19 435 D 1 
ATOM   14084 C CB  . GLN   D 4  435 ? -31.206 -1.030  6.559   1.00 92.81 435 D 1 
ATOM   14085 C CG  . GLN   D 4  435 ? -30.796 0.225   7.355   1.00 91.15 435 D 1 
ATOM   14086 C CD  . GLN   D 4  435 ? -31.206 1.544   6.686   1.00 91.95 435 D 1 
ATOM   14087 O OE1 . GLN   D 4  435 ? -31.316 1.650   5.477   1.00 84.03 435 D 1 
ATOM   14088 N NE2 . GLN   D 4  435 ? -31.445 2.581   7.457   1.00 82.87 435 D 1 
ATOM   14089 N N   . LEU   D 4  436 ? -33.052 -3.519  5.735   1.00 95.96 436 D 1 
ATOM   14090 C CA  . LEU   D 4  436 ? -33.421 -4.630  4.852   1.00 96.03 436 D 1 
ATOM   14091 C C   . LEU   D 4  436 ? -34.879 -4.523  4.380   1.00 96.29 436 D 1 
ATOM   14092 O O   . LEU   D 4  436 ? -35.157 -4.632  3.186   1.00 95.89 436 D 1 
ATOM   14093 C CB  . LEU   D 4  436 ? -33.200 -5.965  5.582   1.00 95.95 436 D 1 
ATOM   14094 C CG  . LEU   D 4  436 ? -31.731 -6.361  5.795   1.00 95.47 436 D 1 
ATOM   14095 C CD1 . LEU   D 4  436 ? -31.680 -7.588  6.705   1.00 92.12 436 D 1 
ATOM   14096 C CD2 . LEU   D 4  436 ? -31.037 -6.709  4.480   1.00 92.11 436 D 1 
ATOM   14097 N N   . MET   D 4  437 ? -35.801 -4.279  5.305   1.00 96.17 437 D 1 
ATOM   14098 C CA  . MET   D 4  437 ? -37.220 -4.142  4.973   1.00 96.02 437 D 1 
ATOM   14099 C C   . MET   D 4  437 ? -37.494 -2.859  4.183   1.00 95.87 437 D 1 
ATOM   14100 O O   . MET   D 4  437 ? -38.291 -2.884  3.254   1.00 95.13 437 D 1 
ATOM   14101 C CB  . MET   D 4  437 ? -38.080 -4.216  6.237   1.00 95.85 437 D 1 
ATOM   14102 C CG  . MET   D 4  437 ? -38.032 -5.573  6.963   1.00 94.64 437 D 1 
ATOM   14103 S SD  . MET   D 4  437 ? -38.500 -7.034  5.980   1.00 94.23 437 D 1 
ATOM   14104 C CE  . MET   D 4  437 ? -36.931 -7.487  5.233   1.00 86.36 437 D 1 
ATOM   14105 N N   . GLY   D 4  438 ? -36.781 -1.778  4.492   1.00 94.81 438 D 1 
ATOM   14106 C CA  . GLY   D 4  438 ? -36.841 -0.549  3.707   1.00 94.09 438 D 1 
ATOM   14107 C C   . GLY   D 4  438 ? -36.425 -0.759  2.248   1.00 94.46 438 D 1 
ATOM   14108 O O   . GLY   D 4  438 ? -37.142 -0.343  1.343   1.00 93.43 438 D 1 
ATOM   14109 N N   . GLY   D 4  439 ? -35.321 -1.472  2.022   1.00 94.83 439 D 1 
ATOM   14110 C CA  . GLY   D 4  439 ? -34.877 -1.835  0.675   1.00 94.64 439 D 1 
ATOM   14111 C C   . GLY   D 4  439 ? -35.887 -2.711  -0.073  1.00 95.25 439 D 1 
ATOM   14112 O O   . GLY   D 4  439 ? -36.207 -2.438  -1.229  1.00 94.59 439 D 1 
ATOM   14113 N N   . LEU   D 4  440 ? -36.456 -3.710  0.597   1.00 96.60 440 D 1 
ATOM   14114 C CA  . LEU   D 4  440 ? -37.509 -4.552  0.012   1.00 96.79 440 D 1 
ATOM   14115 C C   . LEU   D 4  440 ? -38.766 -3.732  -0.318  1.00 96.85 440 D 1 
ATOM   14116 O O   . LEU   D 4  440 ? -39.313 -3.871  -1.412  1.00 96.46 440 D 1 
ATOM   14117 C CB  . LEU   D 4  440 ? -37.814 -5.728  0.959   1.00 96.83 440 D 1 
ATOM   14118 C CG  . LEU   D 4  440 ? -38.911 -6.688  0.443   1.00 96.61 440 D 1 
ATOM   14119 C CD1 . LEU   D 4  440 ? -38.568 -7.318  -0.902  1.00 92.26 440 D 1 
ATOM   14120 C CD2 . LEU   D 4  440 ? -39.119 -7.815  1.454   1.00 92.50 440 D 1 
ATOM   14121 N N   . ARG   D 4  441 ? -39.206 -2.853  0.579   1.00 96.40 441 D 1 
ATOM   14122 C CA  . ARG   D 4  441 ? -40.338 -1.946  0.341   1.00 95.83 441 D 1 
ATOM   14123 C C   . ARG   D 4  441 ? -40.085 -1.028  -0.857  1.00 95.80 441 D 1 
ATOM   14124 O O   . ARG   D 4  441 ? -40.977 -0.857  -1.680  1.00 94.91 441 D 1 
ATOM   14125 C CB  . ARG   D 4  441 ? -40.611 -1.102  1.592   1.00 95.05 441 D 1 
ATOM   14126 C CG  . ARG   D 4  441 ? -41.274 -1.903  2.721   1.00 92.51 441 D 1 
ATOM   14127 C CD  . ARG   D 4  441 ? -41.423 -1.022  3.980   1.00 91.02 441 D 1 
ATOM   14128 N NE  . ARG   D 4  441 ? -42.103 -1.742  5.070   1.00 89.07 441 D 1 
ATOM   14129 C CZ  . ARG   D 4  441 ? -43.407 -2.017  5.128   1.00 89.33 441 D 1 
ATOM   14130 N NH1 . ARG   D 4  441 ? -44.258 -1.620  4.219   1.00 79.36 441 D 1 
ATOM   14131 N NH2 . ARG   D 4  441 ? -43.871 -2.719  6.118   1.00 85.07 441 D 1 
ATOM   14132 N N   . ALA   D 4  442 ? -38.870 -0.491  -0.976  1.00 94.92 442 D 1 
ATOM   14133 C CA  . ALA   D 4  442 ? -38.482 0.312   -2.132  1.00 94.33 442 D 1 
ATOM   14134 C C   . ALA   D 4  442 ? -38.587 -0.505  -3.435  1.00 94.58 442 D 1 
ATOM   14135 O O   . ALA   D 4  442 ? -39.249 -0.070  -4.376  1.00 93.96 442 D 1 
ATOM   14136 C CB  . ALA   D 4  442 ? -37.067 0.860   -1.907  1.00 93.75 442 D 1 
ATOM   14137 N N   . ALA   D 4  443 ? -38.040 -1.722  -3.451  1.00 95.67 443 D 1 
ATOM   14138 C CA  . ALA   D 4  443 ? -38.139 -2.618  -4.604  1.00 95.76 443 D 1 
ATOM   14139 C C   . ALA   D 4  443 ? -39.596 -2.949  -4.974  1.00 95.98 443 D 1 
ATOM   14140 O O   . ALA   D 4  443 ? -39.956 -2.941  -6.151  1.00 95.30 443 D 1 
ATOM   14141 C CB  . ALA   D 4  443 ? -37.352 -3.895  -4.295  1.00 95.59 443 D 1 
ATOM   14142 N N   . MET   D 4  444 ? -40.449 -3.188  -3.982  1.00 96.46 444 D 1 
ATOM   14143 C CA  . MET   D 4  444 ? -41.880 -3.420  -4.199  1.00 96.45 444 D 1 
ATOM   14144 C C   . MET   D 4  444 ? -42.575 -2.175  -4.770  1.00 96.26 444 D 1 
ATOM   14145 O O   . MET   D 4  444 ? -43.383 -2.297  -5.686  1.00 95.31 444 D 1 
ATOM   14146 C CB  . MET   D 4  444 ? -42.543 -3.880  -2.892  1.00 96.53 444 D 1 
ATOM   14147 C CG  . MET   D 4  444 ? -42.090 -5.287  -2.476  1.00 95.61 444 D 1 
ATOM   14148 S SD  . MET   D 4  444 ? -42.724 -5.849  -0.864  1.00 95.03 444 D 1 
ATOM   14149 C CE  . MET   D 4  444 ? -44.447 -6.156  -1.293  1.00 87.88 444 D 1 
ATOM   14150 N N   . GLY   D 4  445 ? -42.221 -0.992  -4.289  1.00 95.42 445 D 1 
ATOM   14151 C CA  . GLY   D 4  445 ? -42.700 0.273   -4.842  1.00 94.73 445 D 1 
ATOM   14152 C C   . GLY   D 4  445 ? -42.286 0.475   -6.305  1.00 95.12 445 D 1 
ATOM   14153 O O   . GLY   D 4  445 ? -43.130 0.773   -7.145  1.00 93.71 445 D 1 
ATOM   14154 N N   . TYR   D 4  446 ? -40.999 0.245   -6.624  1.00 95.77 446 D 1 
ATOM   14155 C CA  . TYR   D 4  446 ? -40.487 0.345   -8.000  1.00 95.62 446 D 1 
ATOM   14156 C C   . TYR   D 4  446 ? -41.133 -0.658  -8.969  1.00 95.57 446 D 1 
ATOM   14157 O O   . TYR   D 4  446 ? -41.252 -0.374  -10.159 1.00 94.42 446 D 1 
ATOM   14158 C CB  . TYR   D 4  446 ? -38.972 0.125   -8.002  1.00 94.96 446 D 1 
ATOM   14159 C CG  . TYR   D 4  446 ? -38.139 1.316   -7.595  1.00 94.79 446 D 1 
ATOM   14160 C CD1 . TYR   D 4  446 ? -38.104 2.467   -8.405  1.00 90.64 446 D 1 
ATOM   14161 C CD2 . TYR   D 4  446 ? -37.350 1.266   -6.434  1.00 91.23 446 D 1 
ATOM   14162 C CE1 . TYR   D 4  446 ? -37.299 3.563   -8.055  1.00 90.50 446 D 1 
ATOM   14163 C CE2 . TYR   D 4  446 ? -36.541 2.355   -6.072  1.00 90.01 446 D 1 
ATOM   14164 C CZ  . TYR   D 4  446 ? -36.519 3.504   -6.885  1.00 92.92 446 D 1 
ATOM   14165 O OH  . TYR   D 4  446 ? -35.736 4.570   -6.526  1.00 91.13 446 D 1 
ATOM   14166 N N   . THR   D 4  447 ? -41.541 -1.819  -8.478  1.00 96.29 447 D 1 
ATOM   14167 C CA  . THR   D 4  447 ? -42.128 -2.885  -9.307  1.00 96.09 447 D 1 
ATOM   14168 C C   . THR   D 4  447 ? -43.660 -2.915  -9.278  1.00 95.75 447 D 1 
ATOM   14169 O O   . THR   D 4  447 ? -44.267 -3.713  -9.990  1.00 93.69 447 D 1 
ATOM   14170 C CB  . THR   D 4  447 ? -41.555 -4.257  -8.929  1.00 95.53 447 D 1 
ATOM   14171 O OG1 . THR   D 4  447 ? -41.797 -4.558  -7.576  1.00 90.88 447 D 1 
ATOM   14172 C CG2 . THR   D 4  447 ? -40.048 -4.338  -9.159  1.00 90.09 447 D 1 
ATOM   14173 N N   . GLY   D 4  448 ? -44.289 -2.057  -8.478  1.00 95.25 448 D 1 
ATOM   14174 C CA  . GLY   D 4  448 ? -45.747 -2.013  -8.326  1.00 94.89 448 D 1 
ATOM   14175 C C   . GLY   D 4  448 ? -46.337 -3.203  -7.564  1.00 95.34 448 D 1 
ATOM   14176 O O   . GLY   D 4  448 ? -47.521 -3.497  -7.713  1.00 92.50 448 D 1 
ATOM   14177 N N   . SER   D 4  449 ? -45.537 -3.895  -6.760  1.00 95.78 449 D 1 
ATOM   14178 C CA  . SER   D 4  449 ? -45.966 -5.075  -6.006  1.00 95.92 449 D 1 
ATOM   14179 C C   . SER   D 4  449 ? -46.553 -4.670  -4.648  1.00 95.89 449 D 1 
ATOM   14180 O O   . SER   D 4  449 ? -45.836 -4.178  -3.780  1.00 94.57 449 D 1 
ATOM   14181 C CB  . SER   D 4  449 ? -44.791 -6.036  -5.817  1.00 95.37 449 D 1 
ATOM   14182 O OG  . SER   D 4  449 ? -44.217 -6.393  -7.065  1.00 91.04 449 D 1 
ATOM   14183 N N   . ALA   D 4  450 ? -47.850 -4.901  -4.445  1.00 96.29 450 D 1 
ATOM   14184 C CA  . ALA   D 4  450 ? -48.527 -4.534  -3.197  1.00 96.29 450 D 1 
ATOM   14185 C C   . ALA   D 4  450 ? -48.237 -5.499  -2.032  1.00 96.50 450 D 1 
ATOM   14186 O O   . ALA   D 4  450 ? -48.315 -5.115  -0.865  1.00 94.31 450 D 1 
ATOM   14187 C CB  . ALA   D 4  450 ? -50.031 -4.451  -3.479  1.00 94.82 450 D 1 
ATOM   14188 N N   . ASP   D 4  451 ? -47.924 -6.741  -2.356  1.00 96.58 451 D 1 
ATOM   14189 C CA  . ASP   D 4  451 ? -47.640 -7.802  -1.393  1.00 96.65 451 D 1 
ATOM   14190 C C   . ASP   D 4  451 ? -46.550 -8.754  -1.911  1.00 96.98 451 D 1 
ATOM   14191 O O   . ASP   D 4  451 ? -46.124 -8.698  -3.070  1.00 95.35 451 D 1 
ATOM   14192 C CB  . ASP   D 4  451 ? -48.950 -8.530  -1.028  1.00 94.97 451 D 1 
ATOM   14193 C CG  . ASP   D 4  451 ? -49.641 -9.200  -2.218  1.00 93.05 451 D 1 
ATOM   14194 O OD1 . ASP   D 4  451 ? -48.963 -9.953  -2.947  1.00 84.57 451 D 1 
ATOM   14195 O OD2 . ASP   D 4  451 ? -50.859 -8.982  -2.389  1.00 84.02 451 D 1 
ATOM   14196 N N   . ILE   D 4  452 ? -46.081 -9.652  -1.039  1.00 97.20 452 D 1 
ATOM   14197 C CA  . ILE   D 4  452 ? -45.030 -10.627 -1.362  1.00 97.19 452 D 1 
ATOM   14198 C C   . ILE   D 4  452 ? -45.446 -11.569 -2.498  1.00 97.05 452 D 1 
ATOM   14199 O O   . ILE   D 4  452 ? -44.610 -11.943 -3.315  1.00 96.14 452 D 1 
ATOM   14200 C CB  . ILE   D 4  452 ? -44.632 -11.413 -0.098  1.00 96.50 452 D 1 
ATOM   14201 C CG1 . ILE   D 4  452 ? -43.991 -10.505 0.977   1.00 94.03 452 D 1 
ATOM   14202 C CG2 . ILE   D 4  452 ? -43.696 -12.598 -0.411  1.00 94.27 452 D 1 
ATOM   14203 C CD1 . ILE   D 4  452 ? -42.700 -9.788  0.569   1.00 89.05 452 D 1 
ATOM   14204 N N   . GLN   D 4  453 ? -46.727 -11.927 -2.599  1.00 96.69 453 D 1 
ATOM   14205 C CA  . GLN   D 4  453 ? -47.196 -12.800 -3.675  1.00 96.19 453 D 1 
ATOM   14206 C C   . GLN   D 4  453 ? -47.038 -12.137 -5.047  1.00 96.26 453 D 1 
ATOM   14207 O O   . GLN   D 4  453 ? -46.557 -12.776 -5.981  1.00 95.02 453 D 1 
ATOM   14208 C CB  . GLN   D 4  453 ? -48.648 -13.226 -3.407  1.00 94.92 453 D 1 
ATOM   14209 C CG  . GLN   D 4  453 ? -49.179 -14.232 -4.443  1.00 88.72 453 D 1 
ATOM   14210 C CD  . GLN   D 4  453 ? -48.426 -15.570 -4.452  1.00 82.75 453 D 1 
ATOM   14211 O OE1 . GLN   D 4  453 ? -47.648 -15.902 -3.574  1.00 73.89 453 D 1 
ATOM   14212 N NE2 . GLN   D 4  453 ? -48.633 -16.383 -5.465  1.00 70.04 453 D 1 
ATOM   14213 N N   . GLN   D 4  454 ? -47.378 -10.856 -5.169  1.00 96.49 454 D 1 
ATOM   14214 C CA  . GLN   D 4  454 ? -47.132 -10.081 -6.386  1.00 96.38 454 D 1 
ATOM   14215 C C   . GLN   D 4  454 ? -45.631 -9.951  -6.652  1.00 96.45 454 D 1 
ATOM   14216 O O   . GLN   D 4  454 ? -45.194 -10.228 -7.767  1.00 95.04 454 D 1 
ATOM   14217 C CB  . GLN   D 4  454 ? -47.795 -8.702  -6.286  1.00 95.44 454 D 1 
ATOM   14218 C CG  . GLN   D 4  454 ? -49.326 -8.797  -6.359  1.00 90.81 454 D 1 
ATOM   14219 C CD  . GLN   D 4  454 ? -50.009 -7.425  -6.327  1.00 88.45 454 D 1 
ATOM   14220 O OE1 . GLN   D 4  454 ? -49.407 -6.385  -6.134  1.00 79.23 454 D 1 
ATOM   14221 N NE2 . GLN   D 4  454 ? -51.309 -7.385  -6.526  1.00 76.20 454 D 1 
ATOM   14222 N N   . MET   D 4  455 ? -44.832 -9.628  -5.626  1.00 96.99 455 D 1 
ATOM   14223 C CA  . MET   D 4  455 ? -43.378 -9.489  -5.758  1.00 97.07 455 D 1 
ATOM   14224 C C   . MET   D 4  455 ? -42.720 -10.775 -6.275  1.00 97.21 455 D 1 
ATOM   14225 O O   . MET   D 4  455 ? -41.867 -10.731 -7.154  1.00 96.39 455 D 1 
ATOM   14226 C CB  . MET   D 4  455 ? -42.789 -9.069  -4.402  1.00 96.54 455 D 1 
ATOM   14227 C CG  . MET   D 4  455 ? -41.315 -8.670  -4.483  1.00 94.50 455 D 1 
ATOM   14228 S SD  . MET   D 4  455 ? -41.016 -7.222  -5.529  1.00 94.43 455 D 1 
ATOM   14229 C CE  . MET   D 4  455 ? -39.244 -7.025  -5.290  1.00 89.96 455 D 1 
ATOM   14230 N N   . ARG   D 4  456 ? -43.145 -11.932 -5.789  1.00 96.79 456 D 1 
ATOM   14231 C CA  . ARG   D 4  456 ? -42.624 -13.246 -6.191  1.00 96.52 456 D 1 
ATOM   14232 C C   . ARG   D 4  456 ? -42.992 -13.652 -7.620  1.00 96.47 456 D 1 
ATOM   14233 O O   . ARG   D 4  456 ? -42.313 -14.500 -8.206  1.00 94.94 456 D 1 
ATOM   14234 C CB  . ARG   D 4  456 ? -43.151 -14.304 -5.218  1.00 95.51 456 D 1 
ATOM   14235 C CG  . ARG   D 4  456 ? -42.484 -14.234 -3.832  1.00 90.82 456 D 1 
ATOM   14236 C CD  . ARG   D 4  456 ? -43.043 -15.285 -2.877  1.00 90.04 456 D 1 
ATOM   14237 N NE  . ARG   D 4  456 ? -42.838 -16.629 -3.434  1.00 87.43 456 D 1 
ATOM   14238 C CZ  . ARG   D 4  456 ? -43.743 -17.377 -4.080  1.00 87.89 456 D 1 
ATOM   14239 N NH1 . ARG   D 4  456 ? -45.021 -17.086 -4.093  1.00 77.13 456 D 1 
ATOM   14240 N NH2 . ARG   D 4  456 ? -43.353 -18.417 -4.739  1.00 81.19 456 D 1 
ATOM   14241 N N   . THR   D 4  457 ? -44.081 -13.129 -8.178  1.00 95.98 457 D 1 
ATOM   14242 C CA  . THR   D 4  457 ? -44.691 -13.683 -9.398  1.00 95.34 457 D 1 
ATOM   14243 C C   . THR   D 4  457 ? -44.752 -12.729 -10.588 1.00 95.30 457 D 1 
ATOM   14244 O O   . THR   D 4  457 ? -44.725 -13.199 -11.727 1.00 92.60 457 D 1 
ATOM   14245 C CB  . THR   D 4  457 ? -46.098 -14.227 -9.114  1.00 93.70 457 D 1 
ATOM   14246 O OG1 . THR   D 4  457 ? -46.944 -13.215 -8.612  1.00 87.74 457 D 1 
ATOM   14247 C CG2 . THR   D 4  457 ? -46.096 -15.371 -8.098  1.00 85.82 457 D 1 
ATOM   14248 N N   . GLN   D 4  458 ? -44.825 -11.421 -10.360 1.00 95.13 458 D 1 
ATOM   14249 C CA  . GLN   D 4  458 ? -45.067 -10.444 -11.426 1.00 94.52 458 D 1 
ATOM   14250 C C   . GLN   D 4  458 ? -43.819 -9.717  -11.950 1.00 95.10 458 D 1 
ATOM   14251 O O   . GLN   D 4  458 ? -43.693 -9.614  -13.170 1.00 92.73 458 D 1 
ATOM   14252 C CB  . GLN   D 4  458 ? -46.139 -9.441  -10.985 1.00 92.36 458 D 1 
ATOM   14253 C CG  . GLN   D 4  458 ? -47.506 -10.106 -10.751 1.00 84.23 458 D 1 
ATOM   14254 C CD  . GLN   D 4  458 ? -48.593 -9.089  -10.396 1.00 76.37 458 D 1 
ATOM   14255 O OE1 . GLN   D 4  458 ? -48.349 -7.916  -10.186 1.00 67.34 458 D 1 
ATOM   14256 N NE2 . GLN   D 4  458 ? -49.838 -9.515  -10.335 1.00 64.87 458 D 1 
ATOM   14257 N N   . PRO   D 4  459 ? -42.882 -9.214  -11.121 1.00 96.28 459 D 1 
ATOM   14258 C CA  . PRO   D 4  459 ? -41.746 -8.445  -11.632 1.00 96.20 459 D 1 
ATOM   14259 C C   . PRO   D 4  459 ? -40.853 -9.246  -12.584 1.00 96.27 459 D 1 
ATOM   14260 O O   . PRO   D 4  459 ? -40.715 -10.467 -12.477 1.00 95.17 459 D 1 
ATOM   14261 C CB  . PRO   D 4  459 ? -40.984 -7.932  -10.406 1.00 95.35 459 D 1 
ATOM   14262 C CG  . PRO   D 4  459 ? -42.037 -7.935  -9.309  1.00 94.09 459 D 1 
ATOM   14263 C CD  . PRO   D 4  459 ? -42.894 -9.141  -9.667  1.00 95.56 459 D 1 
ATOM   14264 N N   . GLN   D 4  460 ? -40.232 -8.527  -13.521 1.00 95.77 460 D 1 
ATOM   14265 C CA  . GLN   D 4  460 ? -39.301 -9.089  -14.498 1.00 95.45 460 D 1 
ATOM   14266 C C   . GLN   D 4  460 ? -37.858 -8.727  -14.139 1.00 95.99 460 D 1 
ATOM   14267 O O   . GLN   D 4  460 ? -37.602 -7.693  -13.524 1.00 94.14 460 D 1 
ATOM   14268 C CB  . GLN   D 4  460 ? -39.646 -8.570  -15.904 1.00 93.50 460 D 1 
ATOM   14269 C CG  . GLN   D 4  460 ? -41.088 -8.870  -16.362 1.00 87.94 460 D 1 
ATOM   14270 C CD  . GLN   D 4  460 ? -41.379 -10.370 -16.477 1.00 83.47 460 D 1 
ATOM   14271 O OE1 . GLN   D 4  460 ? -40.716 -11.103 -17.189 1.00 73.47 460 D 1 
ATOM   14272 N NE2 . GLN   D 4  460 ? -42.384 -10.857 -15.780 1.00 70.28 460 D 1 
ATOM   14273 N N   . PHE   D 4  461 ? -36.909 -9.547  -14.578 1.00 96.27 461 D 1 
ATOM   14274 C CA  . PHE   D 4  461 ? -35.482 -9.256  -14.550 1.00 96.34 461 D 1 
ATOM   14275 C C   . PHE   D 4  461 ? -34.978 -8.843  -15.934 1.00 96.23 461 D 1 
ATOM   14276 O O   . PHE   D 4  461 ? -35.482 -9.292  -16.962 1.00 94.84 461 D 1 
ATOM   14277 C CB  . PHE   D 4  461 ? -34.699 -10.477 -14.061 1.00 95.65 461 D 1 
ATOM   14278 C CG  . PHE   D 4  461 ? -34.941 -10.864 -12.623 1.00 96.40 461 D 1 
ATOM   14279 C CD1 . PHE   D 4  461 ? -34.272 -10.187 -11.591 1.00 92.46 461 D 1 
ATOM   14280 C CD2 . PHE   D 4  461 ? -35.800 -11.930 -12.308 1.00 92.32 461 D 1 
ATOM   14281 C CE1 . PHE   D 4  461 ? -34.444 -10.576 -10.256 1.00 91.92 461 D 1 
ATOM   14282 C CE2 . PHE   D 4  461 ? -35.979 -12.324 -10.975 1.00 91.35 461 D 1 
ATOM   14283 C CZ  . PHE   D 4  461 ? -35.298 -11.649 -9.945  1.00 95.10 461 D 1 
ATOM   14284 N N   . VAL   D 4  462 ? -33.915 -8.047  -15.943 1.00 95.04 462 D 1 
ATOM   14285 C CA  . VAL   D 4  462 ? -32.943 -8.029  -17.037 1.00 94.40 462 D 1 
ATOM   14286 C C   . VAL   D 4  462 ? -31.705 -8.802  -16.595 1.00 94.77 462 D 1 
ATOM   14287 O O   . VAL   D 4  462 ? -31.275 -8.682  -15.446 1.00 93.96 462 D 1 
ATOM   14288 C CB  . VAL   D 4  462 ? -32.562 -6.609  -17.498 1.00 92.74 462 D 1 
ATOM   14289 C CG1 . VAL   D 4  462 ? -33.737 -5.959  -18.204 1.00 85.53 462 D 1 
ATOM   14290 C CG2 . VAL   D 4  462 ? -32.098 -5.676  -16.372 1.00 84.86 462 D 1 
ATOM   14291 N N   . ARG   D 4  463 ? -31.112 -9.578  -17.497 1.00 94.22 463 D 1 
ATOM   14292 C CA  . ARG   D 4  463 ? -29.747 -10.069 -17.320 1.00 94.45 463 D 1 
ATOM   14293 C C   . ARG   D 4  463 ? -28.785 -8.916  -17.598 1.00 94.20 463 D 1 
ATOM   14294 O O   . ARG   D 4  463 ? -28.987 -8.166  -18.544 1.00 92.29 463 D 1 
ATOM   14295 C CB  . ARG   D 4  463 ? -29.505 -11.275 -18.237 1.00 93.07 463 D 1 
ATOM   14296 C CG  . ARG   D 4  463 ? -28.078 -11.816 -18.101 1.00 90.14 463 D 1 
ATOM   14297 C CD  . ARG   D 4  463 ? -27.883 -13.034 -18.987 1.00 87.51 463 D 1 
ATOM   14298 N NE  . ARG   D 4  463 ? -26.487 -13.488 -18.927 1.00 84.73 463 D 1 
ATOM   14299 C CZ  . ARG   D 4  463 ? -26.006 -14.615 -19.422 1.00 81.38 463 D 1 
ATOM   14300 N NH1 . ARG   D 4  463 ? -26.750 -15.452 -20.081 1.00 74.55 463 D 1 
ATOM   14301 N NH2 . ARG   D 4  463 ? -24.760 -14.923 -19.247 1.00 76.33 463 D 1 
ATOM   14302 N N   . ILE   D 4  464 ? -27.726 -8.801  -16.795 1.00 93.96 464 D 1 
ATOM   14303 C CA  . ILE   D 4  464 ? -26.696 -7.772  -16.947 1.00 93.24 464 D 1 
ATOM   14304 C C   . ILE   D 4  464 ? -25.309 -8.402  -17.094 1.00 93.29 464 D 1 
ATOM   14305 O O   . ILE   D 4  464 ? -25.113 -9.596  -16.853 1.00 92.44 464 D 1 
ATOM   14306 C CB  . ILE   D 4  464 ? -26.770 -6.735  -15.801 1.00 92.48 464 D 1 
ATOM   14307 C CG1 . ILE   D 4  464 ? -26.424 -7.350  -14.432 1.00 88.72 464 D 1 
ATOM   14308 C CG2 . ILE   D 4  464 ? -28.161 -6.076  -15.773 1.00 85.45 464 D 1 
ATOM   14309 C CD1 . ILE   D 4  464 ? -26.340 -6.319  -13.300 1.00 85.45 464 D 1 
ATOM   14310 N N   . THR   D 4  465 ? -24.334 -7.593  -17.496 1.00 92.61 465 D 1 
ATOM   14311 C CA  . THR   D 4  465 ? -22.918 -7.963  -17.598 1.00 91.18 465 D 1 
ATOM   14312 C C   . THR   D 4  465 ? -22.134 -7.458  -16.382 1.00 91.25 465 D 1 
ATOM   14313 O O   . THR   D 4  465 ? -22.673 -6.764  -15.519 1.00 90.02 465 D 1 
ATOM   14314 C CB  . THR   D 4  465 ? -22.317 -7.392  -18.892 1.00 90.18 465 D 1 
ATOM   14315 O OG1 . THR   D 4  465 ? -22.323 -5.989  -18.806 1.00 86.55 465 D 1 
ATOM   14316 C CG2 . THR   D 4  465 ? -23.084 -7.820  -20.144 1.00 85.48 465 D 1 
ATOM   14317 N N   . GLY   D 4  466 ? -20.831 -7.774  -16.316 1.00 89.55 466 D 1 
ATOM   14318 C CA  . GLY   D 4  466 ? -19.939 -7.199  -15.305 1.00 88.97 466 D 1 
ATOM   14319 C C   . GLY   D 4  466 ? -19.898 -5.667  -15.352 1.00 90.10 466 D 1 
ATOM   14320 O O   . GLY   D 4  466 ? -19.938 -5.023  -14.309 1.00 88.91 466 D 1 
ATOM   14321 N N   . ALA   D 4  467 ? -19.913 -5.086  -16.548 1.00 89.59 467 D 1 
ATOM   14322 C CA  . ALA   D 4  467 ? -20.001 -3.638  -16.724 1.00 88.56 467 D 1 
ATOM   14323 C C   . ALA   D 4  467 ? -21.324 -3.065  -16.181 1.00 89.10 467 D 1 
ATOM   14324 O O   . ALA   D 4  467 ? -21.325 -2.042  -15.504 1.00 88.61 467 D 1 
ATOM   14325 C CB  . ALA   D 4  467 ? -19.825 -3.318  -18.212 1.00 88.30 467 D 1 
ATOM   14326 N N   . GLY   D 4  468 ? -22.432 -3.756  -16.406 1.00 88.63 468 D 1 
ATOM   14327 C CA  . GLY   D 4  468 ? -23.733 -3.375  -15.861 1.00 86.66 468 D 1 
ATOM   14328 C C   . GLY   D 4  468 ? -23.773 -3.379  -14.329 1.00 88.01 468 D 1 
ATOM   14329 O O   . GLY   D 4  468 ? -24.403 -2.510  -13.728 1.00 88.31 468 D 1 
ATOM   14330 N N   . MET   D 4  469 ? -23.062 -4.307  -13.685 1.00 90.09 469 D 1 
ATOM   14331 C CA  . MET   D 4  469 ? -22.944 -4.302  -12.226 1.00 88.41 469 D 1 
ATOM   14332 C C   . MET   D 4  469 ? -21.976 -3.221  -11.724 1.00 88.44 469 D 1 
ATOM   14333 O O   . MET   D 4  469 ? -22.287 -2.549  -10.744 1.00 89.30 469 D 1 
ATOM   14334 C CB  . MET   D 4  469 ? -22.584 -5.696  -11.699 1.00 87.80 469 D 1 
ATOM   14335 C CG  . MET   D 4  469 ? -22.702 -5.772  -10.168 1.00 81.48 469 D 1 
ATOM   14336 S SD  . MET   D 4  469 ? -24.239 -5.112  -9.420  1.00 74.93 469 D 1 
ATOM   14337 C CE  . MET   D 4  469 ? -25.447 -6.326  -9.953  1.00 64.90 469 D 1 
ATOM   14338 N N   . ALA   D 4  470 ? -20.858 -2.991  -12.409 1.00 86.13 470 D 1 
ATOM   14339 C CA  . ALA   D 4  470 ? -19.946 -1.896  -12.075 1.00 85.80 470 D 1 
ATOM   14340 C C   . ALA   D 4  470 ? -20.649 -0.524  -12.130 1.00 85.99 470 D 1 
ATOM   14341 O O   . ALA   D 4  470 ? -20.482 0.292   -11.233 1.00 86.96 470 D 1 
ATOM   14342 C CB  . ALA   D 4  470 ? -18.733 -1.957  -13.010 1.00 86.27 470 D 1 
ATOM   14343 N N   . GLU   D 4  471 ? -21.508 -0.302  -13.114 1.00 91.18 471 D 1 
ATOM   14344 C CA  . GLU   D 4  471 ? -22.365 0.892   -13.192 1.00 89.93 471 D 1 
ATOM   14345 C C   . GLU   D 4  471 ? -23.408 0.954   -12.056 1.00 89.95 471 D 1 
ATOM   14346 O O   . GLU   D 4  471 ? -23.880 2.035   -11.701 1.00 88.63 471 D 1 
ATOM   14347 C CB  . GLU   D 4  471 ? -23.072 0.903   -14.558 1.00 89.72 471 D 1 
ATOM   14348 C CG  . GLU   D 4  471 ? -23.876 2.190   -14.832 1.00 88.82 471 D 1 
ATOM   14349 C CD  . GLU   D 4  471 ? -24.762 2.050   -16.077 1.00 89.73 471 D 1 
ATOM   14350 O OE1 . GLU   D 4  471 ? -24.432 2.637   -17.121 1.00 81.85 471 D 1 
ATOM   14351 O OE2 . GLU   D 4  471 ? -25.790 1.343   -16.002 1.00 86.79 471 D 1 
ATOM   14352 N N   . SER   D 4  472 ? -23.783 -0.182  -11.492 1.00 90.26 472 D 1 
ATOM   14353 C CA  . SER   D 4  472 ? -24.777 -0.248  -10.417 1.00 88.96 472 D 1 
ATOM   14354 C C   . SER   D 4  472 ? -24.191 0.072   -9.041  1.00 88.90 472 D 1 
ATOM   14355 O O   . SER   D 4  472 ? -24.910 0.546   -8.165  1.00 87.88 472 D 1 
ATOM   14356 C CB  . SER   D 4  472 ? -25.436 -1.628  -10.390 1.00 89.19 472 D 1 
ATOM   14357 O OG  . SER   D 4  472 ? -26.012 -1.936  -11.650 1.00 85.76 472 D 1 
ATOM   14358 N N   . HIS   D 4  473 ? -22.901 -0.181  -8.849  1.00 90.88 473 D 1 
ATOM   14359 C CA  . HIS   D 4  473 ? -22.156 0.235   -7.667  1.00 90.71 473 D 1 
ATOM   14360 C C   . HIS   D 4  473 ? -21.766 1.717   -7.744  1.00 90.39 473 D 1 
ATOM   14361 O O   . HIS   D 4  473 ? -21.835 2.353   -8.792  1.00 89.91 473 D 1 
ATOM   14362 C CB  . HIS   D 4  473 ? -20.941 -0.680  -7.474  1.00 90.14 473 D 1 
ATOM   14363 C CG  . HIS   D 4  473 ? -21.298 -1.945  -6.746  1.00 89.90 473 D 1 
ATOM   14364 N ND1 . HIS   D 4  473 ? -21.439 -2.061  -5.375  1.00 82.07 473 D 1 
ATOM   14365 C CD2 . HIS   D 4  473 ? -21.584 -3.175  -7.284  1.00 81.44 473 D 1 
ATOM   14366 C CE1 . HIS   D 4  473 ? -21.788 -3.329  -5.099  1.00 84.58 473 D 1 
ATOM   14367 N NE2 . HIS   D 4  473 ? -21.894 -4.035  -6.229  1.00 84.81 473 D 1 
ATOM   14368 N N   . VAL   D 4  474 ? -21.345 2.274   -6.603  1.00 89.61 474 D 1 
ATOM   14369 C CA  . VAL   D 4  474 ? -20.772 3.622   -6.568  1.00 88.15 474 D 1 
ATOM   14370 C C   . VAL   D 4  474 ? -19.477 3.630   -7.386  1.00 87.02 474 D 1 
ATOM   14371 O O   . VAL   D 4  474 ? -18.613 2.776   -7.195  1.00 86.39 474 D 1 
ATOM   14372 C CB  . VAL   D 4  474 ? -20.526 4.080   -5.121  1.00 86.41 474 D 1 
ATOM   14373 C CG1 . VAL   D 4  474 ? -19.835 5.443   -5.067  1.00 82.04 474 D 1 
ATOM   14374 C CG2 . VAL   D 4  474 ? -21.853 4.195   -4.357  1.00 84.10 474 D 1 
ATOM   14375 N N   . HIS   D 4  475 ? -19.334 4.592   -8.275  1.00 90.71 475 D 1 
ATOM   14376 C CA  . HIS   D 4  475 ? -18.171 4.723   -9.156  1.00 89.63 475 D 1 
ATOM   14377 C C   . HIS   D 4  475 ? -17.802 6.196   -9.379  1.00 88.96 475 D 1 
ATOM   14378 O O   . HIS   D 4  475 ? -18.610 7.087   -9.140  1.00 86.86 475 D 1 
ATOM   14379 C CB  . HIS   D 4  475 ? -18.464 3.988   -10.477 1.00 88.17 475 D 1 
ATOM   14380 C CG  . HIS   D 4  475 ? -19.616 4.562   -11.255 1.00 88.87 475 D 1 
ATOM   14381 N ND1 . HIS   D 4  475 ? -19.562 5.660   -12.089 1.00 81.48 475 D 1 
ATOM   14382 C CD2 . HIS   D 4  475 ? -20.916 4.112   -11.280 1.00 79.37 475 D 1 
ATOM   14383 C CE1 . HIS   D 4  475 ? -20.789 5.864   -12.599 1.00 83.18 475 D 1 
ATOM   14384 N NE2 . HIS   D 4  475 ? -21.641 4.945   -12.124 1.00 84.04 475 D 1 
ATOM   14385 N N   . ASP   D 4  476 ? -16.579 6.467   -9.821  1.00 82.16 476 D 1 
ATOM   14386 C CA  . ASP   D 4  476 ? -16.100 7.819   -10.167 1.00 80.53 476 D 1 
ATOM   14387 C C   . ASP   D 4  476 ? -16.245 8.884   -9.058  1.00 79.86 476 D 1 
ATOM   14388 O O   . ASP   D 4  476 ? -16.282 10.090  -9.320  1.00 77.54 476 D 1 
ATOM   14389 C CB  . ASP   D 4  476 ? -16.719 8.273   -11.498 1.00 79.49 476 D 1 
ATOM   14390 C CG  . ASP   D 4  476 ? -16.357 7.345   -12.657 1.00 76.96 476 D 1 
ATOM   14391 O OD1 . ASP   D 4  476 ? -15.189 7.441   -13.111 1.00 70.61 476 D 1 
ATOM   14392 O OD2 . ASP   D 4  476 ? -17.233 6.586   -13.109 1.00 72.32 476 D 1 
ATOM   14393 N N   . VAL   D 4  477 ? -16.323 8.453   -7.805  1.00 83.85 477 D 1 
ATOM   14394 C CA  . VAL   D 4  477 ? -16.432 9.322   -6.631  1.00 83.14 477 D 1 
ATOM   14395 C C   . VAL   D 4  477 ? -15.718 8.674   -5.447  1.00 82.41 477 D 1 
ATOM   14396 O O   . VAL   D 4  477 ? -15.783 7.465   -5.242  1.00 83.63 477 D 1 
ATOM   14397 C CB  . VAL   D 4  477 ? -17.914 9.643   -6.317  1.00 83.02 477 D 1 
ATOM   14398 C CG1 . VAL   D 4  477 ? -18.760 8.415   -5.992  1.00 74.77 477 D 1 
ATOM   14399 C CG2 . VAL   D 4  477 ? -18.064 10.642  -5.165  1.00 78.34 477 D 1 
ATOM   14400 N N   . GLN   D 4  478 ? -15.046 9.486   -4.643  1.00 82.59 478 D 1 
ATOM   14401 C CA  . GLN   D 4  478 ? -14.493 9.032   -3.372  1.00 81.21 478 D 1 
ATOM   14402 C C   . GLN   D 4  478 ? -15.556 9.173   -2.280  1.00 79.88 478 D 1 
ATOM   14403 O O   . GLN   D 4  478 ? -15.941 10.286  -1.929  1.00 83.36 478 D 1 
ATOM   14404 C CB  . GLN   D 4  478 ? -13.198 9.805   -3.072  1.00 82.51 478 D 1 
ATOM   14405 C CG  . GLN   D 4  478 ? -12.431 9.186   -1.900  1.00 76.30 478 D 1 
ATOM   14406 C CD  . GLN   D 4  478 ? -11.094 9.884   -1.633  1.00 71.97 478 D 1 
ATOM   14407 O OE1 . GLN   D 4  478 ? -10.907 11.064  -1.869  1.00 66.27 478 D 1 
ATOM   14408 N NE2 . GLN   D 4  478 ? -10.120 9.177   -1.101  1.00 65.31 478 D 1 
ATOM   14409 N N   . ILE   D 4  479 ? -15.999 8.056   -1.727  1.00 84.13 479 D 1 
ATOM   14410 C CA  . ILE   D 4  479 ? -16.949 8.048   -0.607  1.00 84.10 479 D 1 
ATOM   14411 C C   . ILE   D 4  479 ? -16.276 8.665   0.627   1.00 83.80 479 D 1 
ATOM   14412 O O   . ILE   D 4  479 ? -15.149 8.311   0.971   1.00 84.64 479 D 1 
ATOM   14413 C CB  . ILE   D 4  479 ? -17.478 6.621   -0.332  1.00 83.50 479 D 1 
ATOM   14414 C CG1 . ILE   D 4  479 ? -18.206 6.065   -1.580  1.00 80.58 479 D 1 
ATOM   14415 C CG2 . ILE   D 4  479 ? -18.426 6.617   0.882   1.00 80.55 479 D 1 
ATOM   14416 C CD1 . ILE   D 4  479 ? -18.683 4.614   -1.451  1.00 75.61 479 D 1 
ATOM   14417 N N   . THR   D 4  480 ? -16.979 9.577   1.293   1.00 84.08 480 D 1 
ATOM   14418 C CA  . THR   D 4  480 ? -16.547 10.184  2.561   1.00 82.86 480 D 1 
ATOM   14419 C C   . THR   D 4  480 ? -17.354 9.665   3.750   1.00 83.22 480 D 1 
ATOM   14420 O O   . THR   D 4  480 ? -16.794 9.459   4.825   1.00 82.47 480 D 1 
ATOM   14421 C CB  . THR   D 4  480 ? -16.621 11.718  2.507   1.00 81.51 480 D 1 
ATOM   14422 O OG1 . THR   D 4  480 ? -17.892 12.154  2.079   1.00 76.60 480 D 1 
ATOM   14423 C CG2 . THR   D 4  480 ? -15.596 12.300  1.543   1.00 76.46 480 D 1 
ATOM   14424 N N   . LYS   D 4  481 ? -18.642 9.419   3.550   1.00 82.82 481 D 1 
ATOM   14425 C CA  . LYS   D 4  481 ? -19.562 8.807   4.516   1.00 82.55 481 D 1 
ATOM   14426 C C   . LYS   D 4  481 ? -20.333 7.687   3.826   1.00 82.06 481 D 1 
ATOM   14427 O O   . LYS   D 4  481 ? -20.997 7.919   2.818   1.00 80.77 481 D 1 
ATOM   14428 C CB  . LYS   D 4  481 ? -20.538 9.847   5.084   1.00 80.94 481 D 1 
ATOM   14429 C CG  . LYS   D 4  481 ? -19.847 11.018  5.792   1.00 75.71 481 D 1 
ATOM   14430 C CD  . LYS   D 4  481 ? -20.878 11.899  6.491   1.00 72.01 481 D 1 
ATOM   14431 C CE  . LYS   D 4  481 ? -20.207 13.141  7.072   1.00 64.64 481 D 1 
ATOM   14432 N NZ  . LYS   D 4  481 ? -21.079 13.810  8.061   1.00 56.68 481 D 1 
ATOM   14433 N N   . GLU   D 4  482 ? -20.248 6.481   4.375   1.00 82.41 482 D 1 
ATOM   14434 C CA  . GLU   D 4  482 ? -21.024 5.345   3.882   1.00 81.01 482 D 1 
ATOM   14435 C C   . GLU   D 4  482 ? -22.446 5.376   4.452   1.00 81.39 482 D 1 
ATOM   14436 O O   . GLU   D 4  482 ? -22.675 5.777   5.593   1.00 80.24 482 D 1 
ATOM   14437 C CB  . GLU   D 4  482 ? -20.318 4.025   4.220   1.00 79.33 482 D 1 
ATOM   14438 C CG  . GLU   D 4  482 ? -19.061 3.810   3.363   1.00 76.03 482 D 1 
ATOM   14439 C CD  . GLU   D 4  482 ? -18.234 2.582   3.760   1.00 72.93 482 D 1 
ATOM   14440 O OE1 . GLU   D 4  482 ? -17.255 2.282   3.044   1.00 66.10 482 D 1 
ATOM   14441 O OE2 . GLU   D 4  482 ? -18.523 1.951   4.807   1.00 68.81 482 D 1 
ATOM   14442 N N   . ALA   D 4  483 ? -23.396 4.925   3.654   1.00 84.73 483 D 1 
ATOM   14443 C CA  . ALA   D 4  483 ? -24.759 4.695   4.108   1.00 84.98 483 D 1 
ATOM   14444 C C   . ALA   D 4  483 ? -24.835 3.419   4.974   1.00 85.68 483 D 1 
ATOM   14445 O O   . ALA   D 4  483 ? -24.062 2.485   4.762   1.00 83.86 483 D 1 
ATOM   14446 C CB  . ALA   D 4  483 ? -25.666 4.614   2.879   1.00 82.38 483 D 1 
ATOM   14447 N N   . PRO   D 4  484 ? -25.787 3.323   5.921   1.00 84.37 484 D 1 
ATOM   14448 C CA  . PRO   D 4  484 ? -25.913 2.141   6.785   1.00 84.26 484 D 1 
ATOM   14449 C C   . PRO   D 4  484 ? -26.278 0.854   6.031   1.00 85.69 484 D 1 
ATOM   14450 O O   . PRO   D 4  484 ? -26.112 -0.238  6.563   1.00 83.85 484 D 1 
ATOM   14451 C CB  . PRO   D 4  484 ? -26.990 2.520   7.808   1.00 82.43 484 D 1 
ATOM   14452 C CG  . PRO   D 4  484 ? -27.838 3.558   7.071   1.00 83.48 484 D 1 
ATOM   14453 C CD  . PRO   D 4  484 ? -26.802 4.307   6.242   1.00 87.29 484 D 1 
ATOM   14454 N N   . ASN   D 4  485 ? -26.759 0.964   4.810   1.00 88.55 485 D 1 
ATOM   14455 C CA  . ASN   D 4  485 ? -27.185 -0.137  3.941   1.00 88.32 485 D 1 
ATOM   14456 C C   . ASN   D 4  485 ? -26.274 -0.361  2.720   1.00 88.48 485 D 1 
ATOM   14457 O O   . ASN   D 4  485 ? -26.601 -1.175  1.858   1.00 85.53 485 D 1 
ATOM   14458 C CB  . ASN   D 4  485 ? -28.643 0.105   3.535   1.00 86.58 485 D 1 
ATOM   14459 C CG  . ASN   D 4  485 ? -28.858 1.358   2.695   1.00 86.69 485 D 1 
ATOM   14460 O OD1 . ASN   D 4  485 ? -27.985 2.179   2.494   1.00 80.57 485 D 1 
ATOM   14461 N ND2 . ASN   D 4  485 ? -30.068 1.539   2.215   1.00 80.46 485 D 1 
ATOM   14462 N N   . TYR   D 4  486 ? -25.168 0.352   2.638   1.00 86.34 486 D 1 
ATOM   14463 C CA  . TYR   D 4  486 ? -24.189 0.216   1.563   1.00 86.35 486 D 1 
ATOM   14464 C C   . TYR   D 4  486 ? -22.765 0.314   2.100   1.00 85.71 486 D 1 
ATOM   14465 O O   . TYR   D 4  486 ? -22.447 1.178   2.914   1.00 82.78 486 D 1 
ATOM   14466 C CB  . TYR   D 4  486 ? -24.434 1.279   0.491   1.00 85.05 486 D 1 
ATOM   14467 C CG  . TYR   D 4  486 ? -23.498 1.151   -0.692  1.00 85.64 486 D 1 
ATOM   14468 C CD1 . TYR   D 4  486 ? -22.341 1.949   -0.786  1.00 82.54 486 D 1 
ATOM   14469 C CD2 . TYR   D 4  486 ? -23.753 0.186   -1.685  1.00 82.51 486 D 1 
ATOM   14470 C CE1 . TYR   D 4  486 ? -21.453 1.789   -1.861  1.00 79.86 486 D 1 
ATOM   14471 C CE2 . TYR   D 4  486 ? -22.870 0.015   -2.762  1.00 81.25 486 D 1 
ATOM   14472 C CZ  . TYR   D 4  486 ? -21.719 0.818   -2.849  1.00 83.94 486 D 1 
ATOM   14473 O OH  . TYR   D 4  486 ? -20.851 0.647   -3.894  1.00 82.94 486 D 1 
ATOM   14474 N N   . ARG   D 4  487 ? -21.893 -0.549  1.613   1.00 82.04 487 D 1 
ATOM   14475 C CA  . ARG   D 4  487 ? -20.465 -0.558  1.910   1.00 79.39 487 D 1 
ATOM   14476 C C   . ARG   D 4  487 ? -19.698 -0.955  0.654   1.00 78.34 487 D 1 
ATOM   14477 O O   . ARG   D 4  487 ? -20.158 -1.808  -0.103  1.00 73.78 487 D 1 
ATOM   14478 C CB  . ARG   D 4  487 ? -20.160 -1.465  3.117   1.00 75.43 487 D 1 
ATOM   14479 C CG  . ARG   D 4  487 ? -20.872 -2.828  3.047   1.00 67.53 487 D 1 
ATOM   14480 C CD  . ARG   D 4  487 ? -20.653 -3.610  4.351   1.00 64.40 487 D 1 
ATOM   14481 N NE  . ARG   D 4  487 ? -21.460 -4.843  4.350   1.00 57.16 487 D 1 
ATOM   14482 C CZ  . ARG   D 4  487 ? -21.461 -5.790  5.270   1.00 50.73 487 D 1 
ATOM   14483 N NH1 . ARG   D 4  487 ? -20.708 -5.708  6.333   1.00 47.92 487 D 1 
ATOM   14484 N NH2 . ARG   D 4  487 ? -22.223 -6.830  5.123   1.00 44.22 487 D 1 
ATOM   14485 N N   . VAL   D 4  488 ? -18.544 -0.345  0.457   1.00 75.48 488 D 1 
ATOM   14486 C CA  . VAL   D 4  488 ? -17.633 -0.757  -0.615  1.00 70.59 488 D 1 
ATOM   14487 C C   . VAL   D 4  488 ? -17.081 -2.133  -0.248  1.00 66.22 488 D 1 
ATOM   14488 O O   . VAL   D 4  488 ? -16.640 -2.343  0.884   1.00 59.67 488 D 1 
ATOM   14489 C CB  . VAL   D 4  488 ? -16.507 0.268   -0.843  1.00 66.99 488 D 1 
ATOM   14490 C CG1 . VAL   D 4  488 ? -15.696 -0.088  -2.090  1.00 59.64 488 D 1 
ATOM   14491 C CG2 . VAL   D 4  488 ? -17.071 1.681   -1.048  1.00 59.86 488 D 1 
ATOM   14492 N N   . GLY   D 4  489 ? -17.184 -3.071  -1.181  1.00 61.59 489 D 1 
ATOM   14493 C CA  . GLY   D 4  489 ? -16.646 -4.421  -1.011  1.00 55.32 489 D 1 
ATOM   14494 C C   . GLY   D 4  489 ? -15.129 -4.448  -1.036  1.00 50.16 489 D 1 
ATOM   14495 O O   . GLY   D 4  489 ? -14.507 -3.560  -1.651  1.00 44.29 489 D 1 
ATOM   14496 O OXT . GLY   D 4  489 ? -14.555 -5.410  -0.438  1.00 48.07 489 D 1 
ATOM   14497 N N   . MET   E 5  1   ? -13.026 -15.074 -42.635 1.00 66.06 1   E 1 
ATOM   14498 C CA  . MET   E 5  1   ? -13.921 -15.000 -41.462 1.00 73.68 1   E 1 
ATOM   14499 C C   . MET   E 5  1   ? -13.165 -15.516 -40.247 1.00 78.57 1   E 1 
ATOM   14500 O O   . MET   E 5  1   ? -12.287 -16.354 -40.417 1.00 72.64 1   E 1 
ATOM   14501 C CB  . MET   E 5  1   ? -15.207 -15.793 -41.729 1.00 65.16 1   E 1 
ATOM   14502 C CG  . MET   E 5  1   ? -16.435 -15.192 -41.053 1.00 56.53 1   E 1 
ATOM   14503 S SD  . MET   E 5  1   ? -17.952 -16.045 -41.575 1.00 50.03 1   E 1 
ATOM   14504 C CE  . MET   E 5  1   ? -19.195 -14.818 -41.120 1.00 42.86 1   E 1 
ATOM   14505 N N   . LEU   E 5  2   ? -13.444 -15.045 -39.040 1.00 80.86 2   E 1 
ATOM   14506 C CA  . LEU   E 5  2   ? -12.808 -15.541 -37.817 1.00 84.86 2   E 1 
ATOM   14507 C C   . LEU   E 5  2   ? -13.196 -17.011 -37.604 1.00 87.82 2   E 1 
ATOM   14508 O O   . LEU   E 5  2   ? -14.382 -17.332 -37.535 1.00 85.51 2   E 1 
ATOM   14509 C CB  . LEU   E 5  2   ? -13.217 -14.641 -36.639 1.00 82.23 2   E 1 
ATOM   14510 C CG  . LEU   E 5  2   ? -12.451 -14.925 -35.336 1.00 79.85 2   E 1 
ATOM   14511 C CD1 . LEU   E 5  2   ? -10.961 -14.592 -35.464 1.00 74.05 2   E 1 
ATOM   14512 C CD2 . LEU   E 5  2   ? -13.023 -14.068 -34.210 1.00 75.07 2   E 1 
ATOM   14513 N N   . ARG   E 5  3   ? -12.209 -17.903 -37.531 1.00 91.60 3   E 1 
ATOM   14514 C CA  . ARG   E 5  3   ? -12.410 -19.356 -37.479 1.00 91.98 3   E 1 
ATOM   14515 C C   . ARG   E 5  3   ? -12.494 -19.833 -36.028 1.00 92.76 3   E 1 
ATOM   14516 O O   . ARG   E 5  3   ? -11.515 -20.349 -35.489 1.00 91.03 3   E 1 
ATOM   14517 C CB  . ARG   E 5  3   ? -11.286 -20.063 -38.260 1.00 91.26 3   E 1 
ATOM   14518 C CG  . ARG   E 5  3   ? -11.251 -19.662 -39.745 1.00 89.54 3   E 1 
ATOM   14519 C CD  . ARG   E 5  3   ? -10.132 -20.394 -40.512 1.00 87.86 3   E 1 
ATOM   14520 N NE  . ARG   E 5  3   ? -8.791  -20.126 -39.976 1.00 85.08 3   E 1 
ATOM   14521 C CZ  . ARG   E 5  3   ? -8.043  -19.042 -40.170 1.00 85.19 3   E 1 
ATOM   14522 N NH1 . ARG   E 5  3   ? -8.434  -18.039 -40.911 1.00 74.31 3   E 1 
ATOM   14523 N NH2 . ARG   E 5  3   ? -6.867  -18.964 -39.624 1.00 79.67 3   E 1 
ATOM   14524 N N   . ILE   E 5  4   ? -13.639 -19.659 -35.396 1.00 91.91 4   E 1 
ATOM   14525 C CA  . ILE   E 5  4   ? -13.893 -20.140 -34.032 1.00 91.53 4   E 1 
ATOM   14526 C C   . ILE   E 5  4   ? -14.586 -21.501 -34.115 1.00 91.79 4   E 1 
ATOM   14527 O O   . ILE   E 5  4   ? -15.657 -21.614 -34.704 1.00 90.91 4   E 1 
ATOM   14528 C CB  . ILE   E 5  4   ? -14.705 -19.112 -33.215 1.00 90.81 4   E 1 
ATOM   14529 C CG1 . ILE   E 5  4   ? -13.939 -17.772 -33.124 1.00 87.96 4   E 1 
ATOM   14530 C CG2 . ILE   E 5  4   ? -14.995 -19.665 -31.806 1.00 86.77 4   E 1 
ATOM   14531 C CD1 . ILE   E 5  4   ? -14.706 -16.647 -32.436 1.00 79.78 4   E 1 
ATOM   14532 N N   . SER   E 5  5   ? -13.981 -22.532 -33.524 1.00 91.08 5   E 1 
ATOM   14533 C CA  . SER   E 5  5   ? -14.551 -23.884 -33.535 1.00 90.19 5   E 1 
ATOM   14534 C C   . SER   E 5  5   ? -15.590 -24.108 -32.436 1.00 90.71 5   E 1 
ATOM   14535 O O   . SER   E 5  5   ? -16.584 -24.789 -32.658 1.00 87.59 5   E 1 
ATOM   14536 C CB  . SER   E 5  5   ? -13.434 -24.925 -33.425 1.00 87.17 5   E 1 
ATOM   14537 O OG  . SER   E 5  5   ? -12.842 -24.905 -32.143 1.00 76.55 5   E 1 
ATOM   14538 N N   . GLN   E 5  6   ? -15.354 -23.552 -31.248 1.00 91.31 6   E 1 
ATOM   14539 C CA  . GLN   E 5  6   ? -16.249 -23.664 -30.095 1.00 91.50 6   E 1 
ATOM   14540 C C   . GLN   E 5  6   ? -15.955 -22.551 -29.080 1.00 92.38 6   E 1 
ATOM   14541 O O   . GLN   E 5  6   ? -14.882 -21.940 -29.095 1.00 90.18 6   E 1 
ATOM   14542 C CB  . GLN   E 5  6   ? -16.111 -25.059 -29.440 1.00 88.62 6   E 1 
ATOM   14543 C CG  . GLN   E 5  6   ? -14.726 -25.312 -28.808 1.00 83.24 6   E 1 
ATOM   14544 C CD  . GLN   E 5  6   ? -14.571 -26.699 -28.159 1.00 80.92 6   E 1 
ATOM   14545 O OE1 . GLN   E 5  6   ? -15.370 -27.605 -28.289 1.00 72.72 6   E 1 
ATOM   14546 N NE2 . GLN   E 5  6   ? -13.499 -26.894 -27.422 1.00 71.13 6   E 1 
ATOM   14547 N N   . GLU   E 5  7   ? -16.881 -22.333 -28.151 1.00 91.85 7   E 1 
ATOM   14548 C CA  . GLU   E 5  7   ? -16.585 -21.682 -26.880 1.00 92.10 7   E 1 
ATOM   14549 C C   . GLU   E 5  7   ? -16.073 -22.750 -25.908 1.00 92.83 7   E 1 
ATOM   14550 O O   . GLU   E 5  7   ? -16.738 -23.764 -25.687 1.00 90.82 7   E 1 
ATOM   14551 C CB  . GLU   E 5  7   ? -17.834 -20.960 -26.365 1.00 90.21 7   E 1 
ATOM   14552 C CG  . GLU   E 5  7   ? -17.514 -20.105 -25.134 1.00 85.59 7   E 1 
ATOM   14553 C CD  . GLU   E 5  7   ? -18.727 -19.330 -24.615 1.00 81.96 7   E 1 
ATOM   14554 O OE1 . GLU   E 5  7   ? -18.532 -18.293 -23.956 1.00 73.94 7   E 1 
ATOM   14555 O OE2 . GLU   E 5  7   ? -19.877 -19.790 -24.792 1.00 75.63 7   E 1 
ATOM   14556 N N   . ALA   E 5  8   ? -14.871 -22.555 -25.364 1.00 93.77 8   E 1 
ATOM   14557 C CA  . ALA   E 5  8   ? -14.229 -23.499 -24.462 1.00 94.01 8   E 1 
ATOM   14558 C C   . ALA   E 5  8   ? -14.204 -22.960 -23.027 1.00 94.34 8   E 1 
ATOM   14559 O O   . ALA   E 5  8   ? -13.962 -21.778 -22.791 1.00 92.95 8   E 1 
ATOM   14560 C CB  . ALA   E 5  8   ? -12.836 -23.832 -24.996 1.00 92.97 8   E 1 
ATOM   14561 N N   . LEU   E 5  9   ? -14.437 -23.846 -22.074 1.00 94.86 9   E 1 
ATOM   14562 C CA  . LEU   E 5  9   ? -14.610 -23.520 -20.664 1.00 95.16 9   E 1 
ATOM   14563 C C   . LEU   E 5  9   ? -13.506 -24.151 -19.810 1.00 95.59 9   E 1 
ATOM   14564 O O   . LEU   E 5  9   ? -12.948 -25.192 -20.153 1.00 94.40 9   E 1 
ATOM   14565 C CB  . LEU   E 5  9   ? -16.008 -23.977 -20.204 1.00 94.65 9   E 1 
ATOM   14566 C CG  . LEU   E 5  9   ? -17.191 -23.467 -21.050 1.00 94.18 9   E 1 
ATOM   14567 C CD1 . LEU   E 5  9   ? -18.492 -24.031 -20.501 1.00 89.75 9   E 1 
ATOM   14568 C CD2 . LEU   E 5  9   ? -17.296 -21.940 -21.054 1.00 89.28 9   E 1 
ATOM   14569 N N   . THR   E 5  10  ? -13.228 -23.527 -18.651 1.00 94.29 10  E 1 
ATOM   14570 C CA  . THR   E 5  10  ? -12.343 -24.078 -17.624 1.00 94.85 10  E 1 
ATOM   14571 C C   . THR   E 5  10  ? -13.066 -24.204 -16.276 1.00 95.20 10  E 1 
ATOM   14572 O O   . THR   E 5  10  ? -14.288 -24.087 -16.209 1.00 93.75 10  E 1 
ATOM   14573 C CB  . THR   E 5  10  ? -11.030 -23.284 -17.557 1.00 93.60 10  E 1 
ATOM   14574 O OG1 . THR   E 5  10  ? -10.120 -24.085 -16.826 1.00 85.66 10  E 1 
ATOM   14575 C CG2 . THR   E 5  10  ? -11.135 -21.920 -16.883 1.00 86.04 10  E 1 
ATOM   14576 N N   . PHE   E 5  11  ? -12.324 -24.485 -15.208 1.00 95.70 11  E 1 
ATOM   14577 C CA  . PHE   E 5  11  ? -12.872 -24.827 -13.893 1.00 95.77 11  E 1 
ATOM   14578 C C   . PHE   E 5  11  ? -13.800 -23.758 -13.298 1.00 95.64 11  E 1 
ATOM   14579 O O   . PHE   E 5  11  ? -14.824 -24.102 -12.713 1.00 94.20 11  E 1 
ATOM   14580 C CB  . PHE   E 5  11  ? -11.715 -25.129 -12.937 1.00 95.21 11  E 1 
ATOM   14581 C CG  . PHE   E 5  11  ? -10.817 -26.256 -13.397 1.00 95.94 11  E 1 
ATOM   14582 C CD1 . PHE   E 5  11  ? -11.297 -27.577 -13.401 1.00 90.66 11  E 1 
ATOM   14583 C CD2 . PHE   E 5  11  ? -9.512  -25.994 -13.859 1.00 90.33 11  E 1 
ATOM   14584 C CE1 . PHE   E 5  11  ? -10.489 -28.626 -13.863 1.00 90.55 11  E 1 
ATOM   14585 C CE2 . PHE   E 5  11  ? -8.701  -27.042 -14.325 1.00 89.91 11  E 1 
ATOM   14586 C CZ  . PHE   E 5  11  ? -9.192  -28.359 -14.328 1.00 94.65 11  E 1 
ATOM   14587 N N   . ASP   E 5  12  ? -13.473 -22.475 -13.459 1.00 94.89 12  E 1 
ATOM   14588 C CA  . ASP   E 5  12  ? -14.260 -21.371 -12.904 1.00 94.57 12  E 1 
ATOM   14589 C C   . ASP   E 5  12  ? -15.501 -21.013 -13.744 1.00 94.76 12  E 1 
ATOM   14590 O O   . ASP   E 5  12  ? -16.339 -20.229 -13.305 1.00 92.51 12  E 1 
ATOM   14591 C CB  . ASP   E 5  12  ? -13.362 -20.150 -12.667 1.00 93.32 12  E 1 
ATOM   14592 C CG  . ASP   E 5  12  ? -12.363 -20.333 -11.515 1.00 91.99 12  E 1 
ATOM   14593 O OD1 . ASP   E 5  12  ? -12.459 -21.325 -10.756 1.00 86.80 12  E 1 
ATOM   14594 O OD2 . ASP   E 5  12  ? -11.457 -19.489 -11.373 1.00 86.59 12  E 1 
ATOM   14595 N N   . ASP   E 5  13  ? -15.666 -21.613 -14.919 1.00 95.20 13  E 1 
ATOM   14596 C CA  . ASP   E 5  13  ? -16.848 -21.422 -15.768 1.00 94.98 13  E 1 
ATOM   14597 C C   . ASP   E 5  13  ? -17.994 -22.390 -15.438 1.00 95.26 13  E 1 
ATOM   14598 O O   . ASP   E 5  13  ? -19.098 -22.260 -15.985 1.00 93.85 13  E 1 
ATOM   14599 C CB  . ASP   E 5  13  ? -16.452 -21.588 -17.239 1.00 94.51 13  E 1 
ATOM   14600 C CG  . ASP   E 5  13  ? -15.458 -20.541 -17.718 1.00 94.54 13  E 1 
ATOM   14601 O OD1 . ASP   E 5  13  ? -15.747 -19.336 -17.549 1.00 89.66 13  E 1 
ATOM   14602 O OD2 . ASP   E 5  13  ? -14.435 -20.933 -18.316 1.00 89.99 13  E 1 
ATOM   14603 N N   . VAL   E 5  14  ? -17.738 -23.375 -14.577 1.00 95.62 14  E 1 
ATOM   14604 C CA  . VAL   E 5  14  ? -18.689 -24.453 -14.291 1.00 95.69 14  E 1 
ATOM   14605 C C   . VAL   E 5  14  ? -18.748 -24.812 -12.802 1.00 95.78 14  E 1 
ATOM   14606 O O   . VAL   E 5  14  ? -17.759 -24.738 -12.077 1.00 94.99 14  E 1 
ATOM   14607 C CB  . VAL   E 5  14  ? -18.387 -25.715 -15.127 1.00 94.86 14  E 1 
ATOM   14608 C CG1 . VAL   E 5  14  ? -18.521 -25.453 -16.627 1.00 89.51 14  E 1 
ATOM   14609 C CG2 . VAL   E 5  14  ? -16.998 -26.318 -14.875 1.00 88.93 14  E 1 
ATOM   14610 N N   . LEU   E 5  15  ? -19.921 -25.270 -12.363 1.00 95.52 15  E 1 
ATOM   14611 C CA  . LEU   E 5  15  ? -20.127 -25.955 -11.087 1.00 95.25 15  E 1 
ATOM   14612 C C   . LEU   E 5  15  ? -20.850 -27.281 -11.331 1.00 95.56 15  E 1 
ATOM   14613 O O   . LEU   E 5  15  ? -21.630 -27.415 -12.272 1.00 94.98 15  E 1 
ATOM   14614 C CB  . LEU   E 5  15  ? -20.924 -25.072 -10.113 1.00 94.29 15  E 1 
ATOM   14615 C CG  . LEU   E 5  15  ? -20.147 -23.890 -9.510  1.00 92.80 15  E 1 
ATOM   14616 C CD1 . LEU   E 5  15  ? -21.112 -22.996 -8.731  1.00 88.49 15  E 1 
ATOM   14617 C CD2 . LEU   E 5  15  ? -19.050 -24.349 -8.549  1.00 89.25 15  E 1 
ATOM   14618 N N   . LEU   E 5  16  ? -20.611 -28.247 -10.448 1.00 96.46 16  E 1 
ATOM   14619 C CA  . LEU   E 5  16  ? -21.324 -29.521 -10.437 1.00 96.34 16  E 1 
ATOM   14620 C C   . LEU   E 5  16  ? -22.700 -29.348 -9.789  1.00 96.16 16  E 1 
ATOM   14621 O O   . LEU   E 5  16  ? -22.821 -28.760 -8.715  1.00 95.58 16  E 1 
ATOM   14622 C CB  . LEU   E 5  16  ? -20.494 -30.578 -9.692  1.00 96.18 16  E 1 
ATOM   14623 C CG  . LEU   E 5  16  ? -19.145 -30.903 -10.355 1.00 95.67 16  E 1 
ATOM   14624 C CD1 . LEU   E 5  16  ? -18.301 -31.784 -9.435  1.00 91.52 16  E 1 
ATOM   14625 C CD2 . LEU   E 5  16  ? -19.346 -31.643 -11.677 1.00 91.92 16  E 1 
ATOM   14626 N N   . ILE   E 5  17  ? -23.724 -29.903 -10.407 1.00 95.91 17  E 1 
ATOM   14627 C CA  . ILE   E 5  17  ? -25.081 -29.915 -9.852  1.00 95.55 17  E 1 
ATOM   14628 C C   . ILE   E 5  17  ? -25.176 -31.051 -8.830  1.00 95.36 17  E 1 
ATOM   14629 O O   . ILE   E 5  17  ? -24.869 -32.196 -9.170  1.00 94.30 17  E 1 
ATOM   14630 C CB  . ILE   E 5  17  ? -26.138 -30.068 -10.965 1.00 94.86 17  E 1 
ATOM   14631 C CG1 . ILE   E 5  17  ? -25.977 -28.976 -12.046 1.00 91.28 17  E 1 
ATOM   14632 C CG2 . ILE   E 5  17  ? -27.552 -30.002 -10.362 1.00 90.46 17  E 1 
ATOM   14633 C CD1 . ILE   E 5  17  ? -26.882 -29.183 -13.265 1.00 86.50 17  E 1 
ATOM   14634 N N   . PRO   E 5  18  ? -25.617 -30.785 -7.593  1.00 95.62 18  E 1 
ATOM   14635 C CA  . PRO   E 5  18  ? -25.892 -31.852 -6.642  1.00 94.69 18  E 1 
ATOM   14636 C C   . PRO   E 5  18  ? -27.046 -32.726 -7.150  1.00 94.69 18  E 1 
ATOM   14637 O O   . PRO   E 5  18  ? -28.070 -32.224 -7.624  1.00 93.47 18  E 1 
ATOM   14638 C CB  . PRO   E 5  18  ? -26.217 -31.143 -5.326  1.00 93.54 18  E 1 
ATOM   14639 C CG  . PRO   E 5  18  ? -26.777 -29.792 -5.774  1.00 92.30 18  E 1 
ATOM   14640 C CD  . PRO   E 5  18  ? -25.986 -29.486 -7.039  1.00 94.65 18  E 1 
ATOM   14641 N N   . GLY   E 5  19  ? -26.896 -34.039 -7.033  1.00 94.95 19  E 1 
ATOM   14642 C CA  . GLY   E 5  19  ? -27.897 -35.027 -7.424  1.00 94.64 19  E 1 
ATOM   14643 C C   . GLY   E 5  19  ? -28.389 -35.854 -6.238  1.00 95.18 19  E 1 
ATOM   14644 O O   . GLY   E 5  19  ? -27.849 -35.782 -5.137  1.00 92.64 19  E 1 
ATOM   14645 N N   . TYR   E 5  20  ? -29.417 -36.674 -6.459  1.00 95.03 20  E 1 
ATOM   14646 C CA  . TYR   E 5  20  ? -29.870 -37.621 -5.439  1.00 95.01 20  E 1 
ATOM   14647 C C   . TYR   E 5  20  ? -28.733 -38.562 -5.034  1.00 94.98 20  E 1 
ATOM   14648 O O   . TYR   E 5  20  ? -28.056 -39.136 -5.888  1.00 93.03 20  E 1 
ATOM   14649 C CB  . TYR   E 5  20  ? -31.079 -38.411 -5.938  1.00 94.12 20  E 1 
ATOM   14650 C CG  . TYR   E 5  20  ? -31.533 -39.481 -4.964  1.00 94.49 20  E 1 
ATOM   14651 C CD1 . TYR   E 5  20  ? -31.298 -40.840 -5.234  1.00 91.06 20  E 1 
ATOM   14652 C CD2 . TYR   E 5  20  ? -32.148 -39.118 -3.753  1.00 91.78 20  E 1 
ATOM   14653 C CE1 . TYR   E 5  20  ? -31.688 -41.831 -4.312  1.00 90.31 20  E 1 
ATOM   14654 C CE2 . TYR   E 5  20  ? -32.536 -40.098 -2.819  1.00 90.18 20  E 1 
ATOM   14655 C CZ  . TYR   E 5  20  ? -32.306 -41.455 -3.108  1.00 92.20 20  E 1 
ATOM   14656 O OH  . TYR   E 5  20  ? -32.688 -42.414 -2.197  1.00 90.98 20  E 1 
ATOM   14657 N N   . SER   E 5  21  ? -28.541 -38.749 -3.740  1.00 94.08 21  E 1 
ATOM   14658 C CA  . SER   E 5  21  ? -27.466 -39.574 -3.208  1.00 93.81 21  E 1 
ATOM   14659 C C   . SER   E 5  21  ? -27.960 -40.542 -2.139  1.00 93.85 21  E 1 
ATOM   14660 O O   . SER   E 5  21  ? -28.667 -40.165 -1.205  1.00 92.01 21  E 1 
ATOM   14661 C CB  . SER   E 5  21  ? -26.341 -38.683 -2.669  1.00 92.36 21  E 1 
ATOM   14662 O OG  . SER   E 5  21  ? -25.219 -39.468 -2.316  1.00 86.58 21  E 1 
ATOM   14663 N N   . GLU   E 5  22  ? -27.545 -41.797 -2.258  1.00 93.96 22  E 1 
ATOM   14664 C CA  . GLU   E 5  22  ? -27.603 -42.795 -1.182  1.00 93.33 22  E 1 
ATOM   14665 C C   . GLU   E 5  22  ? -26.197 -43.148 -0.670  1.00 93.24 22  E 1 
ATOM   14666 O O   . GLU   E 5  22  ? -26.046 -44.017 0.184   1.00 89.15 22  E 1 
ATOM   14667 C CB  . GLU   E 5  22  ? -28.350 -44.056 -1.642  1.00 90.71 22  E 1 
ATOM   14668 C CG  . GLU   E 5  22  ? -29.787 -43.785 -2.113  1.00 84.78 22  E 1 
ATOM   14669 C CD  . GLU   E 5  22  ? -30.687 -45.032 -2.169  1.00 83.27 22  E 1 
ATOM   14670 O OE1 . GLU   E 5  22  ? -31.840 -44.908 -2.640  1.00 76.15 22  E 1 
ATOM   14671 O OE2 . GLU   E 5  22  ? -30.302 -46.108 -1.655  1.00 77.48 22  E 1 
ATOM   14672 N N   . VAL   E 5  23  ? -25.172 -42.471 -1.175  1.00 93.05 23  E 1 
ATOM   14673 C CA  . VAL   E 5  23  ? -23.769 -42.786 -0.929  1.00 93.05 23  E 1 
ATOM   14674 C C   . VAL   E 5  23  ? -23.173 -41.790 0.061   1.00 93.20 23  E 1 
ATOM   14675 O O   . VAL   E 5  23  ? -23.289 -40.580 -0.115  1.00 90.57 23  E 1 
ATOM   14676 C CB  . VAL   E 5  23  ? -22.965 -42.794 -2.241  1.00 90.54 23  E 1 
ATOM   14677 C CG1 . VAL   E 5  23  ? -21.662 -43.559 -2.031  1.00 80.77 23  E 1 
ATOM   14678 C CG2 . VAL   E 5  23  ? -23.703 -43.457 -3.411  1.00 80.01 23  E 1 
ATOM   14679 N N   . LEU   E 5  24  ? -22.498 -42.295 1.089   1.00 92.53 24  E 1 
ATOM   14680 C CA  . LEU   E 5  24  ? -21.727 -41.466 2.012   1.00 92.05 24  E 1 
ATOM   14681 C C   . LEU   E 5  24  ? -20.309 -41.241 1.462   1.00 92.91 24  E 1 
ATOM   14682 O O   . LEU   E 5  24  ? -19.709 -42.181 0.936   1.00 91.40 24  E 1 
ATOM   14683 C CB  . LEU   E 5  24  ? -21.689 -42.124 3.398   1.00 89.47 24  E 1 
ATOM   14684 C CG  . LEU   E 5  24  ? -23.047 -42.173 4.121   1.00 84.49 24  E 1 
ATOM   14685 C CD1 . LEU   E 5  24  ? -22.920 -43.014 5.389   1.00 78.11 24  E 1 
ATOM   14686 C CD2 . LEU   E 5  24  ? -23.530 -40.777 4.525   1.00 77.25 24  E 1 
ATOM   14687 N N   . PRO   E 5  25  ? -19.717 -40.047 1.640   1.00 92.96 25  E 1 
ATOM   14688 C CA  . PRO   E 5  25  ? -18.366 -39.753 1.142   1.00 92.91 25  E 1 
ATOM   14689 C C   . PRO   E 5  25  ? -17.297 -40.766 1.579   1.00 93.44 25  E 1 
ATOM   14690 O O   . PRO   E 5  25  ? -16.414 -41.113 0.801   1.00 92.42 25  E 1 
ATOM   14691 C CB  . PRO   E 5  25  ? -18.050 -38.351 1.662   1.00 91.50 25  E 1 
ATOM   14692 C CG  . PRO   E 5  25  ? -19.419 -37.689 1.736   1.00 89.74 25  E 1 
ATOM   14693 C CD  . PRO   E 5  25  ? -20.329 -38.838 2.169   1.00 91.98 25  E 1 
ATOM   14694 N N   . LYS   E 5  26  ? -17.387 -41.271 2.806   1.00 91.83 26  E 1 
ATOM   14695 C CA  . LYS   E 5  26  ? -16.438 -42.261 3.340   1.00 90.91 26  E 1 
ATOM   14696 C C   . LYS   E 5  26  ? -16.485 -43.616 2.618   1.00 91.59 26  E 1 
ATOM   14697 O O   . LYS   E 5  26  ? -15.502 -44.342 2.641   1.00 89.53 26  E 1 
ATOM   14698 C CB  . LYS   E 5  26  ? -16.653 -42.425 4.852   1.00 88.35 26  E 1 
ATOM   14699 C CG  . LYS   E 5  26  ? -18.000 -43.090 5.183   1.00 81.34 26  E 1 
ATOM   14700 C CD  . LYS   E 5  26  ? -18.183 -43.330 6.683   1.00 77.37 26  E 1 
ATOM   14701 C CE  . LYS   E 5  26  ? -19.497 -44.093 6.846   1.00 67.21 26  E 1 
ATOM   14702 N NZ  . LYS   E 5  26  ? -19.758 -44.471 8.249   1.00 60.33 26  E 1 
ATOM   14703 N N   . ASP   E 5  27  ? -17.614 -43.950 1.996   1.00 92.93 27  E 1 
ATOM   14704 C CA  . ASP   E 5  27  ? -17.880 -45.277 1.430   1.00 92.72 27  E 1 
ATOM   14705 C C   . ASP   E 5  27  ? -17.644 -45.342 -0.095  1.00 93.51 27  E 1 
ATOM   14706 O O   . ASP   E 5  27  ? -17.714 -46.420 -0.683  1.00 91.12 27  E 1 
ATOM   14707 C CB  . ASP   E 5  27  ? -19.311 -45.714 1.810   1.00 90.67 27  E 1 
ATOM   14708 C CG  . ASP   E 5  27  ? -19.580 -45.801 3.328   1.00 86.94 27  E 1 
ATOM   14709 O OD1 . ASP   E 5  27  ? -18.662 -46.144 4.102   1.00 80.54 27  E 1 
ATOM   14710 O OD2 . ASP   E 5  27  ? -20.726 -45.524 3.742   1.00 80.06 27  E 1 
ATOM   14711 N N   . VAL   E 5  28  ? -17.343 -44.223 -0.739  1.00 94.89 28  E 1 
ATOM   14712 C CA  . VAL   E 5  28  ? -17.082 -44.188 -2.185  1.00 95.30 28  E 1 
ATOM   14713 C C   . VAL   E 5  28  ? -15.746 -44.856 -2.536  1.00 95.59 28  E 1 
ATOM   14714 O O   . VAL   E 5  28  ? -14.766 -44.773 -1.796  1.00 94.37 28  E 1 
ATOM   14715 C CB  . VAL   E 5  28  ? -17.159 -42.770 -2.782  1.00 94.11 28  E 1 
ATOM   14716 C CG1 . VAL   E 5  28  ? -18.468 -42.079 -2.416  1.00 87.41 28  E 1 
ATOM   14717 C CG2 . VAL   E 5  28  ? -15.996 -41.852 -2.394  1.00 86.94 28  E 1 
ATOM   14718 N N   . SER   E 5  29  ? -15.690 -45.482 -3.714  1.00 95.77 29  E 1 
ATOM   14719 C CA  . SER   E 5  29  ? -14.449 -46.016 -4.280  1.00 96.05 29  E 1 
ATOM   14720 C C   . SER   E 5  29  ? -13.746 -44.956 -5.126  1.00 96.40 29  E 1 
ATOM   14721 O O   . SER   E 5  29  ? -14.326 -44.423 -6.073  1.00 95.09 29  E 1 
ATOM   14722 C CB  . SER   E 5  29  ? -14.738 -47.262 -5.118  1.00 94.88 29  E 1 
ATOM   14723 O OG  . SER   E 5  29  ? -13.534 -47.780 -5.661  1.00 89.19 29  E 1 
ATOM   14724 N N   . LEU   E 5  30  ? -12.471 -44.712 -4.834  1.00 96.97 30  E 1 
ATOM   14725 C CA  . LEU   E 5  30  ? -11.612 -43.827 -5.633  1.00 97.26 30  E 1 
ATOM   14726 C C   . LEU   E 5  30  ? -10.750 -44.594 -6.653  1.00 97.45 30  E 1 
ATOM   14727 O O   . LEU   E 5  30  ? -9.910  -44.000 -7.325  1.00 96.13 30  E 1 
ATOM   14728 C CB  . LEU   E 5  30  ? -10.749 -42.965 -4.699  1.00 96.68 30  E 1 
ATOM   14729 C CG  . LEU   E 5  30  ? -11.536 -42.073 -3.720  1.00 96.03 30  E 1 
ATOM   14730 C CD1 . LEU   E 5  30  ? -10.547 -41.267 -2.880  1.00 92.14 30  E 1 
ATOM   14731 C CD2 . LEU   E 5  30  ? -12.467 -41.094 -4.427  1.00 91.64 30  E 1 
ATOM   14732 N N   . LYS   E 5  31  ? -10.945 -45.902 -6.774  1.00 97.18 31  E 1 
ATOM   14733 C CA  . LYS   E 5  31  ? -10.184 -46.741 -7.697  1.00 97.21 31  E 1 
ATOM   14734 C C   . LYS   E 5  31  ? -10.424 -46.312 -9.145  1.00 97.31 31  E 1 
ATOM   14735 O O   . LYS   E 5  31  ? -11.560 -46.071 -9.549  1.00 95.61 31  E 1 
ATOM   14736 C CB  . LYS   E 5  31  ? -10.532 -48.214 -7.462  1.00 95.67 31  E 1 
ATOM   14737 C CG  . LYS   E 5  31  ? -9.344  -49.125 -7.796  1.00 86.60 31  E 1 
ATOM   14738 C CD  . LYS   E 5  31  ? -9.699  -50.605 -7.658  1.00 83.76 31  E 1 
ATOM   14739 C CE  . LYS   E 5  31  ? -8.415  -51.432 -7.689  1.00 74.68 31  E 1 
ATOM   14740 N NZ  . LYS   E 5  31  ? -8.635  -52.826 -8.148  1.00 66.37 31  E 1 
ATOM   14741 N N   . THR   E 5  32  ? -9.342  -46.239 -9.921  1.00 97.49 32  E 1 
ATOM   14742 C CA  . THR   E 5  32  ? -9.393  -45.800 -11.320 1.00 97.49 32  E 1 
ATOM   14743 C C   . THR   E 5  32  ? -8.275  -46.455 -12.132 1.00 97.53 32  E 1 
ATOM   14744 O O   . THR   E 5  32  ? -7.404  -47.127 -11.580 1.00 96.36 32  E 1 
ATOM   14745 C CB  . THR   E 5  32  ? -9.332  -44.263 -11.388 1.00 96.58 32  E 1 
ATOM   14746 O OG1 . THR   E 5  32  ? -9.655  -43.842 -12.699 1.00 91.07 32  E 1 
ATOM   14747 C CG2 . THR   E 5  32  ? -7.967  -43.673 -11.031 1.00 90.46 32  E 1 
ATOM   14748 N N   . ARG   E 5  33  ? -8.287  -46.270 -13.445 1.00 97.14 33  E 1 
ATOM   14749 C CA  . ARG   E 5  33  ? -7.193  -46.691 -14.325 1.00 96.95 33  E 1 
ATOM   14750 C C   . ARG   E 5  33  ? -6.310  -45.503 -14.677 1.00 97.44 33  E 1 
ATOM   14751 O O   . ARG   E 5  33  ? -6.809  -44.465 -15.104 1.00 96.27 33  E 1 
ATOM   14752 C CB  . ARG   E 5  33  ? -7.734  -47.385 -15.580 1.00 95.22 33  E 1 
ATOM   14753 C CG  . ARG   E 5  33  ? -8.362  -48.753 -15.252 1.00 86.92 33  E 1 
ATOM   14754 C CD  . ARG   E 5  33  ? -8.785  -49.498 -16.521 1.00 83.09 33  E 1 
ATOM   14755 N NE  . ARG   E 5  33  ? -9.892  -48.809 -17.207 1.00 77.48 33  E 1 
ATOM   14756 C CZ  . ARG   E 5  33  ? -10.195 -48.911 -18.497 1.00 70.74 33  E 1 
ATOM   14757 N NH1 . ARG   E 5  33  ? -9.533  -49.695 -19.308 1.00 61.04 33  E 1 
ATOM   14758 N NH2 . ARG   E 5  33  ? -11.188 -48.229 -18.986 1.00 64.23 33  E 1 
ATOM   14759 N N   . LEU   E 5  34  ? -4.991  -45.689 -14.548 1.00 97.35 34  E 1 
ATOM   14760 C CA  . LEU   E 5  34  ? -3.991  -44.771 -15.095 1.00 97.54 34  E 1 
ATOM   14761 C C   . LEU   E 5  34  ? -3.798  -45.033 -16.593 1.00 97.71 34  E 1 
ATOM   14762 O O   . LEU   E 5  34  ? -3.807  -44.112 -17.400 1.00 96.89 34  E 1 
ATOM   14763 C CB  . LEU   E 5  34  ? -2.671  -44.981 -14.323 1.00 97.12 34  E 1 
ATOM   14764 C CG  . LEU   E 5  34  ? -1.494  -44.150 -14.864 1.00 96.81 34  E 1 
ATOM   14765 C CD1 . LEU   E 5  34  ? -1.660  -42.671 -14.534 1.00 93.37 34  E 1 
ATOM   14766 C CD2 . LEU   E 5  34  ? -0.188  -44.647 -14.263 1.00 93.46 34  E 1 
ATOM   14767 N N   . THR   E 5  35  ? -3.647  -46.309 -16.949 1.00 97.59 35  E 1 
ATOM   14768 C CA  . THR   E 5  35  ? -3.493  -46.795 -18.324 1.00 97.49 35  E 1 
ATOM   14769 C C   . THR   E 5  35  ? -4.406  -48.010 -18.543 1.00 97.36 35  E 1 
ATOM   14770 O O   . THR   E 5  35  ? -5.127  -48.430 -17.634 1.00 96.16 35  E 1 
ATOM   14771 C CB  . THR   E 5  35  ? -2.025  -47.169 -18.614 1.00 96.67 35  E 1 
ATOM   14772 O OG1 . THR   E 5  35  ? -1.668  -48.321 -17.893 1.00 91.75 35  E 1 
ATOM   14773 C CG2 . THR   E 5  35  ? -1.020  -46.072 -18.278 1.00 90.72 35  E 1 
ATOM   14774 N N   . ARG   E 5  36  ? -4.373  -48.605 -19.731 1.00 97.00 36  E 1 
ATOM   14775 C CA  . ARG   E 5  36  ? -5.122  -49.848 -19.982 1.00 96.54 36  E 1 
ATOM   14776 C C   . ARG   E 5  36  ? -4.693  -50.994 -19.051 1.00 96.46 36  E 1 
ATOM   14777 O O   . ARG   E 5  36  ? -5.526  -51.831 -18.717 1.00 94.54 36  E 1 
ATOM   14778 C CB  . ARG   E 5  36  ? -4.951  -50.272 -21.446 1.00 95.20 36  E 1 
ATOM   14779 C CG  . ARG   E 5  36  ? -5.616  -49.287 -22.428 1.00 91.08 36  E 1 
ATOM   14780 C CD  . ARG   E 5  36  ? -5.510  -49.778 -23.874 1.00 89.99 36  E 1 
ATOM   14781 N NE  . ARG   E 5  36  ? -4.108  -49.861 -24.309 1.00 86.42 36  E 1 
ATOM   14782 C CZ  . ARG   E 5  36  ? -3.667  -50.261 -25.490 1.00 85.49 36  E 1 
ATOM   14783 N NH1 . ARG   E 5  36  ? -4.472  -50.614 -26.460 1.00 75.72 36  E 1 
ATOM   14784 N NH2 . ARG   E 5  36  ? -2.389  -50.312 -25.705 1.00 77.87 36  E 1 
ATOM   14785 N N   . GLY   E 5  37  ? -3.431  -51.019 -18.639 1.00 95.58 37  E 1 
ATOM   14786 C CA  . GLY   E 5  37  ? -2.838  -52.085 -17.825 1.00 95.24 37  E 1 
ATOM   14787 C C   . GLY   E 5  37  ? -2.575  -51.743 -16.354 1.00 95.77 37  E 1 
ATOM   14788 O O   . GLY   E 5  37  ? -2.287  -52.649 -15.576 1.00 93.49 37  E 1 
ATOM   14789 N N   . ILE   E 5  38  ? -2.659  -50.477 -15.951 1.00 96.52 38  E 1 
ATOM   14790 C CA  . ILE   E 5  38  ? -2.365  -50.038 -14.579 1.00 96.70 38  E 1 
ATOM   14791 C C   . ILE   E 5  38  ? -3.619  -49.437 -13.937 1.00 96.87 38  E 1 
ATOM   14792 O O   . ILE   E 5  38  ? -4.185  -48.466 -14.440 1.00 95.90 38  E 1 
ATOM   14793 C CB  . ILE   E 5  38  ? -1.162  -49.067 -14.534 1.00 96.08 38  E 1 
ATOM   14794 C CG1 . ILE   E 5  38  ? 0.109   -49.746 -15.103 1.00 93.57 38  E 1 
ATOM   14795 C CG2 . ILE   E 5  38  ? -0.905  -48.575 -13.094 1.00 92.93 38  E 1 
ATOM   14796 C CD1 . ILE   E 5  38  ? 1.334   -48.830 -15.209 1.00 89.09 38  E 1 
ATOM   14797 N N   . GLU   E 5  39  ? -4.015  -49.999 -12.791 1.00 96.86 39  E 1 
ATOM   14798 C CA  . GLU   E 5  39  ? -4.993  -49.390 -11.893 1.00 96.73 39  E 1 
ATOM   14799 C C   . GLU   E 5  39  ? -4.294  -48.653 -10.744 1.00 97.00 39  E 1 
ATOM   14800 O O   . GLU   E 5  39  ? -3.240  -49.064 -10.260 1.00 95.44 39  E 1 
ATOM   14801 C CB  . GLU   E 5  39  ? -5.969  -50.438 -11.340 1.00 94.87 39  E 1 
ATOM   14802 C CG  . GLU   E 5  39  ? -6.929  -51.000 -12.402 1.00 84.39 39  E 1 
ATOM   14803 C CD  . GLU   E 5  39  ? -8.028  -51.883 -11.789 1.00 81.26 39  E 1 
ATOM   14804 O OE1 . GLU   E 5  39  ? -9.087  -52.047 -12.436 1.00 72.59 39  E 1 
ATOM   14805 O OE2 . GLU   E 5  39  ? -7.864  -52.380 -10.641 1.00 73.16 39  E 1 
ATOM   14806 N N   . LEU   E 5  40  ? -4.922  -47.569 -10.287 1.00 97.42 40  E 1 
ATOM   14807 C CA  . LEU   E 5  40  ? -4.545  -46.833 -9.082  1.00 97.60 40  E 1 
ATOM   14808 C C   . LEU   E 5  40  ? -5.696  -46.886 -8.071  1.00 97.69 40  E 1 
ATOM   14809 O O   . LEU   E 5  40  ? -6.866  -46.929 -8.448  1.00 96.72 40  E 1 
ATOM   14810 C CB  . LEU   E 5  40  ? -4.193  -45.377 -9.436  1.00 97.17 40  E 1 
ATOM   14811 C CG  . LEU   E 5  40  ? -3.046  -45.191 -10.446 1.00 96.65 40  E 1 
ATOM   14812 C CD1 . LEU   E 5  40  ? -2.854  -43.702 -10.729 1.00 93.48 40  E 1 
ATOM   14813 C CD2 . LEU   E 5  40  ? -1.721  -45.754 -9.934  1.00 93.23 40  E 1 
ATOM   14814 N N   . ASN   E 5  41  ? -5.359  -46.826 -6.777  1.00 97.50 41  E 1 
ATOM   14815 C CA  . ASN   E 5  41  ? -6.363  -46.757 -5.710  1.00 97.34 41  E 1 
ATOM   14816 C C   . ASN   E 5  41  ? -6.891  -45.331 -5.475  1.00 97.48 41  E 1 
ATOM   14817 O O   . ASN   E 5  41  ? -7.988  -45.163 -4.953  1.00 95.83 41  E 1 
ATOM   14818 C CB  . ASN   E 5  41  ? -5.778  -47.368 -4.436  1.00 96.54 41  E 1 
ATOM   14819 C CG  . ASN   E 5  41  ? -5.641  -48.881 -4.519  1.00 95.33 41  E 1 
ATOM   14820 O OD1 . ASN   E 5  41  ? -6.499  -49.582 -5.033  1.00 87.25 41  E 1 
ATOM   14821 N ND2 . ASN   E 5  41  ? -4.568  -49.421 -3.984  1.00 85.94 41  E 1 
ATOM   14822 N N   . ILE   E 5  42  ? -6.126  -44.322 -5.877  1.00 97.57 42  E 1 
ATOM   14823 C CA  . ILE   E 5  42  ? -6.537  -42.911 -5.911  1.00 97.65 42  E 1 
ATOM   14824 C C   . ILE   E 5  42  ? -6.155  -42.290 -7.269  1.00 97.82 42  E 1 
ATOM   14825 O O   . ILE   E 5  42  ? -5.124  -42.661 -7.836  1.00 96.96 42  E 1 
ATOM   14826 C CB  . ILE   E 5  42  ? -5.945  -42.105 -4.726  1.00 96.78 42  E 1 
ATOM   14827 C CG1 . ILE   E 5  42  ? -4.408  -42.069 -4.738  1.00 92.85 42  E 1 
ATOM   14828 C CG2 . ILE   E 5  42  ? -6.477  -42.655 -3.390  1.00 91.68 42  E 1 
ATOM   14829 C CD1 . ILE   E 5  42  ? -3.802  -41.092 -3.730  1.00 90.62 42  E 1 
ATOM   14830 N N   . PRO   E 5  43  ? -6.924  -41.335 -7.802  1.00 97.97 43  E 1 
ATOM   14831 C CA  . PRO   E 5  43  ? -6.714  -40.809 -9.154  1.00 97.84 43  E 1 
ATOM   14832 C C   . PRO   E 5  43  ? -5.650  -39.702 -9.247  1.00 97.78 43  E 1 
ATOM   14833 O O   . PRO   E 5  43  ? -5.838  -38.722 -9.972  1.00 96.62 43  E 1 
ATOM   14834 C CB  . PRO   E 5  43  ? -8.111  -40.353 -9.590  1.00 97.09 43  E 1 
ATOM   14835 C CG  . PRO   E 5  43  ? -8.721  -39.842 -8.291  1.00 95.39 43  E 1 
ATOM   14836 C CD  . PRO   E 5  43  ? -8.179  -40.833 -7.257  1.00 97.01 43  E 1 
ATOM   14837 N N   . LEU   E 5  44  ? -4.540  -39.822 -8.520  1.00 97.91 44  E 1 
ATOM   14838 C CA  . LEU   E 5  44  ? -3.511  -38.784 -8.439  1.00 97.93 44  E 1 
ATOM   14839 C C   . LEU   E 5  44  ? -2.189  -39.217 -9.074  1.00 97.99 44  E 1 
ATOM   14840 O O   . LEU   E 5  44  ? -1.676  -40.301 -8.799  1.00 97.13 44  E 1 
ATOM   14841 C CB  . LEU   E 5  44  ? -3.287  -38.363 -6.977  1.00 97.24 44  E 1 
ATOM   14842 C CG  . LEU   E 5  44  ? -4.496  -37.735 -6.267  1.00 95.97 44  E 1 
ATOM   14843 C CD1 . LEU   E 5  44  ? -4.067  -37.312 -4.859  1.00 91.87 44  E 1 
ATOM   14844 C CD2 . LEU   E 5  44  ? -5.044  -36.505 -6.990  1.00 92.06 44  E 1 
ATOM   14845 N N   . VAL   E 5  45  ? -1.603  -38.299 -9.859  1.00 97.96 45  E 1 
ATOM   14846 C CA  . VAL   E 5  45  ? -0.278  -38.458 -10.470 1.00 97.94 45  E 1 
ATOM   14847 C C   . VAL   E 5  45  ? 0.545   -37.202 -10.186 1.00 97.80 45  E 1 
ATOM   14848 O O   . VAL   E 5  45  ? 0.060   -36.090 -10.386 1.00 96.97 45  E 1 
ATOM   14849 C CB  . VAL   E 5  45  ? -0.384  -38.710 -11.986 1.00 97.45 45  E 1 
ATOM   14850 C CG1 . VAL   E 5  45  ? 0.970   -39.122 -12.560 1.00 93.78 45  E 1 
ATOM   14851 C CG2 . VAL   E 5  45  ? -1.402  -39.801 -12.346 1.00 92.63 45  E 1 
ATOM   14852 N N   . SER   E 5  46  ? 1.786   -37.348 -9.725  1.00 97.67 46  E 1 
ATOM   14853 C CA  . SER   E 5  46  ? 2.691   -36.204 -9.580  1.00 97.52 46  E 1 
ATOM   14854 C C   . SER   E 5  46  ? 3.454   -35.929 -10.880 1.00 97.33 46  E 1 
ATOM   14855 O O   . SER   E 5  46  ? 3.946   -36.850 -11.536 1.00 96.44 46  E 1 
ATOM   14856 C CB  . SER   E 5  46  ? 3.620   -36.360 -8.371  1.00 96.85 46  E 1 
ATOM   14857 O OG  . SER   E 5  46  ? 4.522   -37.431 -8.524  1.00 94.01 46  E 1 
ATOM   14858 N N   . ALA   E 5  47  ? 3.550   -34.659 -11.255 1.00 96.77 47  E 1 
ATOM   14859 C CA  . ALA   E 5  47  ? 4.080   -34.225 -12.540 1.00 96.38 47  E 1 
ATOM   14860 C C   . ALA   E 5  47  ? 5.577   -34.537 -12.715 1.00 96.41 47  E 1 
ATOM   14861 O O   . ALA   E 5  47  ? 6.362   -34.419 -11.775 1.00 95.51 47  E 1 
ATOM   14862 C CB  . ALA   E 5  47  ? 3.811   -32.729 -12.698 1.00 95.44 47  E 1 
ATOM   14863 N N   . ALA   E 5  48  ? 5.978   -34.846 -13.933 1.00 96.14 48  E 1 
ATOM   14864 C CA  . ALA   E 5  48  ? 7.368   -35.074 -14.325 1.00 95.99 48  E 1 
ATOM   14865 C C   . ALA   E 5  48  ? 8.152   -33.749 -14.426 1.00 95.77 48  E 1 
ATOM   14866 O O   . ALA   E 5  48  ? 8.559   -33.320 -15.514 1.00 93.60 48  E 1 
ATOM   14867 C CB  . ALA   E 5  48  ? 7.375   -35.879 -15.628 1.00 95.12 48  E 1 
ATOM   14868 N N   . MET   E 5  49  ? 8.335   -33.083 -13.294 1.00 95.11 49  E 1 
ATOM   14869 C CA  . MET   E 5  49  ? 9.014   -31.790 -13.173 1.00 95.06 49  E 1 
ATOM   14870 C C   . MET   E 5  49  ? 10.159  -31.897 -12.162 1.00 95.54 49  E 1 
ATOM   14871 O O   . MET   E 5  49  ? 10.015  -32.550 -11.132 1.00 94.70 49  E 1 
ATOM   14872 C CB  . MET   E 5  49  ? 8.014   -30.710 -12.738 1.00 94.23 49  E 1 
ATOM   14873 C CG  . MET   E 5  49  ? 6.843   -30.531 -13.709 1.00 92.01 49  E 1 
ATOM   14874 S SD  . MET   E 5  49  ? 5.601   -29.329 -13.155 1.00 90.29 49  E 1 
ATOM   14875 C CE  . MET   E 5  49  ? 6.548   -27.801 -13.307 1.00 81.61 49  E 1 
ATOM   14876 N N   . ASP   E 5  50  ? 11.268  -31.212 -12.441 1.00 94.86 50  E 1 
ATOM   14877 C CA  . ASP   E 5  50  ? 12.484  -31.237 -11.614 1.00 94.26 50  E 1 
ATOM   14878 C C   . ASP   E 5  50  ? 12.322  -30.609 -10.215 1.00 94.45 50  E 1 
ATOM   14879 O O   . ASP   E 5  50  ? 13.143  -30.840 -9.330  1.00 92.02 50  E 1 
ATOM   14880 C CB  . ASP   E 5  50  ? 13.645  -30.605 -12.398 1.00 92.33 50  E 1 
ATOM   14881 C CG  . ASP   E 5  50  ? 13.454  -29.138 -12.813 1.00 90.65 50  E 1 
ATOM   14882 O OD1 . ASP   E 5  50  ? 12.428  -28.514 -12.476 1.00 83.56 50  E 1 
ATOM   14883 O OD2 . ASP   E 5  50  ? 14.353  -28.616 -13.499 1.00 84.20 50  E 1 
ATOM   14884 N N   . THR   E 5  51  ? 11.250  -29.873 -9.989  1.00 94.69 51  E 1 
ATOM   14885 C CA  . THR   E 5  51  ? 10.854  -29.327 -8.681  1.00 94.61 51  E 1 
ATOM   14886 C C   . THR   E 5  51  ? 9.678   -30.079 -8.045  1.00 94.97 51  E 1 
ATOM   14887 O O   . THR   E 5  51  ? 9.130   -29.625 -7.040  1.00 93.47 51  E 1 
ATOM   14888 C CB  . THR   E 5  51  ? 10.528  -27.834 -8.794  1.00 93.68 51  E 1 
ATOM   14889 O OG1 . THR   E 5  51  ? 9.597   -27.607 -9.830  1.00 89.18 51  E 1 
ATOM   14890 C CG2 . THR   E 5  51  ? 11.768  -27.006 -9.097  1.00 86.76 51  E 1 
ATOM   14891 N N   . VAL   E 5  52  ? 9.275   -31.214 -8.606  1.00 95.93 52  E 1 
ATOM   14892 C CA  . VAL   E 5  52  ? 8.113   -31.977 -8.125  1.00 96.29 52  E 1 
ATOM   14893 C C   . VAL   E 5  52  ? 8.451   -33.444 -7.857  1.00 96.50 52  E 1 
ATOM   14894 O O   . VAL   E 5  52  ? 8.343   -33.890 -6.715  1.00 95.52 52  E 1 
ATOM   14895 C CB  . VAL   E 5  52  ? 6.906   -31.840 -9.083  1.00 95.66 52  E 1 
ATOM   14896 C CG1 . VAL   E 5  52  ? 5.671   -32.560 -8.536  1.00 91.62 52  E 1 
ATOM   14897 C CG2 . VAL   E 5  52  ? 6.529   -30.374 -9.311  1.00 91.02 52  E 1 
ATOM   14898 N N   . THR   E 5  53  ? 8.853   -34.203 -8.870  1.00 96.86 53  E 1 
ATOM   14899 C CA  . THR   E 5  53  ? 8.949   -35.663 -8.745  1.00 97.11 53  E 1 
ATOM   14900 C C   . THR   E 5  53  ? 10.339  -36.226 -9.001  1.00 97.07 53  E 1 
ATOM   14901 O O   . THR   E 5  53  ? 10.783  -36.382 -10.140 1.00 96.24 53  E 1 
ATOM   14902 C CB  . THR   E 5  53  ? 7.934   -36.389 -9.632  1.00 96.75 53  E 1 
ATOM   14903 O OG1 . THR   E 5  53  ? 6.644   -35.838 -9.484  1.00 90.50 53  E 1 
ATOM   14904 C CG2 . THR   E 5  53  ? 7.818   -37.871 -9.266  1.00 89.55 53  E 1 
ATOM   14905 N N   . GLU   E 5  54  ? 10.974  -36.630 -7.905  1.00 96.73 54  E 1 
ATOM   14906 C CA  . GLU   E 5  54  ? 12.103  -37.552 -7.859  1.00 96.89 54  E 1 
ATOM   14907 C C   . GLU   E 5  54  ? 11.720  -38.787 -7.008  1.00 97.24 54  E 1 
ATOM   14908 O O   . GLU   E 5  54  ? 10.549  -38.979 -6.674  1.00 96.18 54  E 1 
ATOM   14909 C CB  . GLU   E 5  54  ? 13.343  -36.821 -7.331  1.00 95.80 54  E 1 
ATOM   14910 C CG  . GLU   E 5  54  ? 13.861  -35.798 -8.356  1.00 93.86 54  E 1 
ATOM   14911 C CD  . GLU   E 5  54  ? 15.123  -35.046 -7.912  1.00 93.13 54  E 1 
ATOM   14912 O OE1 . GLU   E 5  54  ? 15.664  -34.297 -8.761  1.00 85.00 54  E 1 
ATOM   14913 O OE2 . GLU   E 5  54  ? 15.548  -35.216 -6.743  1.00 85.86 54  E 1 
ATOM   14914 N N   . ALA   E 5  55  ? 12.690  -39.637 -6.662  1.00 96.84 55  E 1 
ATOM   14915 C CA  . ALA   E 5  55  ? 12.409  -40.885 -5.953  1.00 96.71 55  E 1 
ATOM   14916 C C   . ALA   E 5  55  ? 11.603  -40.687 -4.659  1.00 96.94 55  E 1 
ATOM   14917 O O   . ALA   E 5  55  ? 10.654  -41.427 -4.405  1.00 95.99 55  E 1 
ATOM   14918 C CB  . ALA   E 5  55  ? 13.731  -41.601 -5.666  1.00 95.57 55  E 1 
ATOM   14919 N N   . ARG   E 5  56  ? 11.931  -39.680 -3.853  1.00 96.54 56  E 1 
ATOM   14920 C CA  . ARG   E 5  56  ? 11.291  -39.447 -2.548  1.00 96.49 56  E 1 
ATOM   14921 C C   . ARG   E 5  56  ? 9.788   -39.178 -2.682  1.00 96.86 56  E 1 
ATOM   14922 O O   . ARG   E 5  56  ? 8.995   -39.795 -1.973  1.00 95.89 56  E 1 
ATOM   14923 C CB  . ARG   E 5  56  ? 12.028  -38.310 -1.812  1.00 94.99 56  E 1 
ATOM   14924 C CG  . ARG   E 5  56  ? 11.606  -38.201 -0.331  1.00 88.95 56  E 1 
ATOM   14925 C CD  . ARG   E 5  56  ? 12.347  -37.057 0.378   1.00 86.85 56  E 1 
ATOM   14926 N NE  . ARG   E 5  56  ? 11.914  -36.927 1.789   1.00 82.05 56  E 1 
ATOM   14927 C CZ  . ARG   E 5  56  ? 12.053  -35.864 2.573   1.00 77.21 56  E 1 
ATOM   14928 N NH1 . ARG   E 5  56  ? 12.681  -34.784 2.192   1.00 70.64 56  E 1 
ATOM   14929 N NH2 . ARG   E 5  56  ? 11.544  -35.860 3.762   1.00 70.34 56  E 1 
ATOM   14930 N N   . LEU   E 5  57  ? 9.388   -38.300 -3.600  1.00 97.38 57  E 1 
ATOM   14931 C CA  . LEU   E 5  57  ? 7.974   -38.010 -3.844  1.00 97.62 57  E 1 
ATOM   14932 C C   . LEU   E 5  57  ? 7.271   -39.180 -4.550  1.00 97.76 57  E 1 
ATOM   14933 O O   . LEU   E 5  57  ? 6.137   -39.499 -4.208  1.00 97.24 57  E 1 
ATOM   14934 C CB  . LEU   E 5  57  ? 7.831   -36.703 -4.649  1.00 97.24 57  E 1 
ATOM   14935 C CG  . LEU   E 5  57  ? 6.363   -36.239 -4.780  1.00 96.07 57  E 1 
ATOM   14936 C CD1 . LEU   E 5  57  ? 5.782   -35.811 -3.432  1.00 89.48 57  E 1 
ATOM   14937 C CD2 . LEU   E 5  57  ? 6.257   -35.052 -5.720  1.00 89.66 57  E 1 
ATOM   14938 N N   . ALA   E 5  58  ? 7.939   -39.854 -5.483  1.00 97.64 58  E 1 
ATOM   14939 C CA  . ALA   E 5  58  ? 7.374   -41.015 -6.169  1.00 97.75 58  E 1 
ATOM   14940 C C   . ALA   E 5  58  ? 7.074   -42.177 -5.203  1.00 97.77 58  E 1 
ATOM   14941 O O   . ALA   E 5  58  ? 6.053   -42.847 -5.345  1.00 97.16 58  E 1 
ATOM   14942 C CB  . ALA   E 5  58  ? 8.331   -41.440 -7.287  1.00 97.46 58  E 1 
ATOM   14943 N N   . ILE   E 5  59  ? 7.918   -42.383 -4.195  1.00 97.47 59  E 1 
ATOM   14944 C CA  . ILE   E 5  59  ? 7.663   -43.336 -3.105  1.00 97.15 59  E 1 
ATOM   14945 C C   . ILE   E 5  59  ? 6.400   -42.934 -2.338  1.00 97.27 59  E 1 
ATOM   14946 O O   . ILE   E 5  59  ? 5.483   -43.740 -2.216  1.00 96.78 59  E 1 
ATOM   14947 C CB  . ILE   E 5  59  ? 8.894   -43.439 -2.171  1.00 96.42 59  E 1 
ATOM   14948 C CG1 . ILE   E 5  59  ? 10.044  -44.193 -2.877  1.00 94.90 59  E 1 
ATOM   14949 C CG2 . ILE   E 5  59  ? 8.545   -44.146 -0.843  1.00 94.68 59  E 1 
ATOM   14950 C CD1 . ILE   E 5  59  ? 11.422  -43.962 -2.241  1.00 90.58 59  E 1 
ATOM   14951 N N   . ALA   E 5  60  ? 6.333   -41.690 -1.862  1.00 97.30 60  E 1 
ATOM   14952 C CA  . ALA   E 5  60  ? 5.193   -41.198 -1.097  1.00 97.24 60  E 1 
ATOM   14953 C C   . ALA   E 5  60  ? 3.878   -41.261 -1.902  1.00 97.34 60  E 1 
ATOM   14954 O O   . ALA   E 5  60  ? 2.867   -41.745 -1.398  1.00 96.63 60  E 1 
ATOM   14955 C CB  . ALA   E 5  60  ? 5.506   -39.778 -0.615  1.00 96.79 60  E 1 
ATOM   14956 N N   . MET   E 5  61  ? 3.902   -40.862 -3.173  1.00 97.83 61  E 1 
ATOM   14957 C CA  . MET   E 5  61  ? 2.746   -40.957 -4.071  1.00 97.80 61  E 1 
ATOM   14958 C C   . MET   E 5  61  ? 2.257   -42.402 -4.240  1.00 97.79 61  E 1 
ATOM   14959 O O   . MET   E 5  61  ? 1.057   -42.656 -4.168  1.00 97.13 61  E 1 
ATOM   14960 C CB  . MET   E 5  61  ? 3.097   -40.374 -5.451  1.00 97.39 61  E 1 
ATOM   14961 C CG  . MET   E 5  61  ? 3.093   -38.841 -5.481  1.00 93.37 61  E 1 
ATOM   14962 S SD  . MET   E 5  61  ? 1.489   -38.044 -5.143  1.00 93.63 61  E 1 
ATOM   14963 C CE  . MET   E 5  61  ? 0.479   -38.694 -6.481  1.00 86.11 61  E 1 
ATOM   14964 N N   . ALA   E 5  62  ? 3.173   -43.346 -4.437  1.00 97.69 62  E 1 
ATOM   14965 C CA  . ALA   E 5  62  ? 2.813   -44.752 -4.583  1.00 97.57 62  E 1 
ATOM   14966 C C   . ALA   E 5  62  ? 2.281   -45.352 -3.270  1.00 97.44 62  E 1 
ATOM   14967 O O   . ALA   E 5  62  ? 1.335   -46.136 -3.298  1.00 96.40 62  E 1 
ATOM   14968 C CB  . ALA   E 5  62  ? 4.028   -45.518 -5.110  1.00 97.05 62  E 1 
ATOM   14969 N N   . GLN   E 5  63  ? 2.843   -44.961 -2.132  1.00 97.20 63  E 1 
ATOM   14970 C CA  . GLN   E 5  63  ? 2.368   -45.394 -0.813  1.00 96.84 63  E 1 
ATOM   14971 C C   . GLN   E 5  63  ? 0.932   -44.924 -0.536  1.00 96.66 63  E 1 
ATOM   14972 O O   . GLN   E 5  63  ? 0.125   -45.700 -0.026  1.00 95.46 63  E 1 
ATOM   14973 C CB  . GLN   E 5  63  ? 3.328   -44.887 0.274   1.00 96.41 63  E 1 
ATOM   14974 C CG  . GLN   E 5  63  ? 4.638   -45.692 0.305   1.00 95.14 63  E 1 
ATOM   14975 C CD  . GLN   E 5  63  ? 5.624   -45.213 1.373   1.00 94.16 63  E 1 
ATOM   14976 O OE1 . GLN   E 5  63  ? 5.726   -44.042 1.712   1.00 87.58 63  E 1 
ATOM   14977 N NE2 . GLN   E 5  63  ? 6.397   -46.114 1.939   1.00 86.05 63  E 1 
ATOM   14978 N N   . GLU   E 5  64  ? 0.585   -43.706 -0.927  1.00 97.04 64  E 1 
ATOM   14979 C CA  . GLU   E 5  64  ? -0.778  -43.174 -0.782  1.00 96.83 64  E 1 
ATOM   14980 C C   . GLU   E 5  64  ? -1.792  -43.798 -1.767  1.00 96.82 64  E 1 
ATOM   14981 O O   . GLU   E 5  64  ? -2.996  -43.687 -1.562  1.00 94.97 64  E 1 
ATOM   14982 C CB  . GLU   E 5  64  ? -0.762  -41.645 -0.914  1.00 96.20 64  E 1 
ATOM   14983 C CG  . GLU   E 5  64  ? -0.015  -40.915 0.222   1.00 93.47 64  E 1 
ATOM   14984 C CD  . GLU   E 5  64  ? -0.625  -41.114 1.619   1.00 92.16 64  E 1 
ATOM   14985 O OE1 . GLU   E 5  64  ? 0.138   -41.061 2.613   1.00 84.58 64  E 1 
ATOM   14986 O OE2 . GLU   E 5  64  ? -1.859  -41.307 1.714   1.00 84.69 64  E 1 
ATOM   14987 N N   . GLY   E 5  65  ? -1.325  -44.478 -2.813  1.00 96.94 65  E 1 
ATOM   14988 C CA  . GLY   E 5  65  ? -2.171  -45.157 -3.801  1.00 97.07 65  E 1 
ATOM   14989 C C   . GLY   E 5  65  ? -2.218  -44.504 -5.181  1.00 97.49 65  E 1 
ATOM   14990 O O   . GLY   E 5  65  ? -2.967  -44.964 -6.047  1.00 95.81 65  E 1 
ATOM   14991 N N   . GLY   E 5  66  ? -1.437  -43.455 -5.394  1.00 97.42 66  E 1 
ATOM   14992 C CA  . GLY   E 5  66  ? -1.238  -42.812 -6.692  1.00 97.47 66  E 1 
ATOM   14993 C C   . GLY   E 5  66  ? 0.035   -43.300 -7.390  1.00 97.76 66  E 1 
ATOM   14994 O O   . GLY   E 5  66  ? 0.475   -44.434 -7.208  1.00 96.73 66  E 1 
ATOM   14995 N N   . ILE   E 5  67  ? 0.634   -42.434 -8.210  1.00 97.84 67  E 1 
ATOM   14996 C CA  . ILE   E 5  67  ? 1.930   -42.709 -8.845  1.00 98.06 67  E 1 
ATOM   14997 C C   . ILE   E 5  67  ? 2.690   -41.401 -9.110  1.00 98.07 67  E 1 
ATOM   14998 O O   . ILE   E 5  67  ? 2.094   -40.377 -9.434  1.00 97.34 67  E 1 
ATOM   14999 C CB  . ILE   E 5  67  ? 1.744   -43.570 -10.119 1.00 97.61 67  E 1 
ATOM   15000 C CG1 . ILE   E 5  67  ? 3.084   -44.155 -10.610 1.00 95.27 67  E 1 
ATOM   15001 C CG2 . ILE   E 5  67  ? 1.046   -42.791 -11.248 1.00 94.57 67  E 1 
ATOM   15002 C CD1 . ILE   E 5  67  ? 2.925   -45.231 -11.700 1.00 93.01 67  E 1 
ATOM   15003 N N   . GLY   E 5  68  ? 4.013   -41.445 -8.997  1.00 97.73 68  E 1 
ATOM   15004 C CA  . GLY   E 5  68  ? 4.900   -40.367 -9.414  1.00 97.72 68  E 1 
ATOM   15005 C C   . GLY   E 5  68  ? 5.574   -40.669 -10.749 1.00 97.94 68  E 1 
ATOM   15006 O O   . GLY   E 5  68  ? 5.948   -41.810 -11.017 1.00 97.06 68  E 1 
ATOM   15007 N N   . ILE   E 5  69  ? 5.757   -39.639 -11.571 1.00 97.87 69  E 1 
ATOM   15008 C CA  . ILE   E 5  69  ? 6.496   -39.731 -12.833 1.00 97.89 69  E 1 
ATOM   15009 C C   . ILE   E 5  69  ? 7.837   -39.005 -12.668 1.00 97.74 69  E 1 
ATOM   15010 O O   . ILE   E 5  69  ? 7.866   -37.782 -12.539 1.00 96.96 69  E 1 
ATOM   15011 C CB  . ILE   E 5  69  ? 5.677   -39.173 -14.014 1.00 97.63 69  E 1 
ATOM   15012 C CG1 . ILE   E 5  69  ? 4.231   -39.710 -14.091 1.00 96.14 69  E 1 
ATOM   15013 C CG2 . ILE   E 5  69  ? 6.419   -39.448 -15.334 1.00 96.49 69  E 1 
ATOM   15014 C CD1 . ILE   E 5  69  ? 4.098   -41.238 -14.188 1.00 92.57 69  E 1 
ATOM   15015 N N   . ILE   E 5  70  ? 8.933   -39.749 -12.675 1.00 97.63 70  E 1 
ATOM   15016 C CA  . ILE   E 5  70  ? 10.283  -39.185 -12.550 1.00 97.53 70  E 1 
ATOM   15017 C C   . ILE   E 5  70  ? 10.571  -38.292 -13.762 1.00 97.28 70  E 1 
ATOM   15018 O O   . ILE   E 5  70  ? 10.402  -38.716 -14.909 1.00 96.49 70  E 1 
ATOM   15019 C CB  . ILE   E 5  70  ? 11.342  -40.295 -12.402 1.00 97.08 70  E 1 
ATOM   15020 C CG1 . ILE   E 5  70  ? 11.050  -41.271 -11.243 1.00 94.72 70  E 1 
ATOM   15021 C CG2 . ILE   E 5  70  ? 12.758  -39.705 -12.241 1.00 94.93 70  E 1 
ATOM   15022 C CD1 . ILE   E 5  70  ? 11.032  -40.653 -9.845  1.00 88.55 70  E 1 
ATOM   15023 N N   . HIS   E 5  71  ? 11.009  -37.066 -13.510 1.00 96.76 71  E 1 
ATOM   15024 C CA  . HIS   E 5  71  ? 11.358  -36.119 -14.567 1.00 96.36 71  E 1 
ATOM   15025 C C   . HIS   E 5  71  ? 12.591  -36.560 -15.372 1.00 96.18 71  E 1 
ATOM   15026 O O   . HIS   E 5  71  ? 13.396  -37.370 -14.915 1.00 95.26 71  E 1 
ATOM   15027 C CB  . HIS   E 5  71  ? 11.534  -34.719 -13.971 1.00 95.57 71  E 1 
ATOM   15028 C CG  . HIS   E 5  71  ? 12.801  -34.546 -13.179 1.00 95.75 71  E 1 
ATOM   15029 N ND1 . HIS   E 5  71  ? 14.037  -34.192 -13.691 1.00 87.18 71  E 1 
ATOM   15030 C CD2 . HIS   E 5  71  ? 12.957  -34.699 -11.826 1.00 87.18 71  E 1 
ATOM   15031 C CE1 . HIS   E 5  71  ? 14.906  -34.125 -12.672 1.00 89.41 71  E 1 
ATOM   15032 N NE2 . HIS   E 5  71  ? 14.285  -34.433 -11.527 1.00 90.50 71  E 1 
ATOM   15033 N N   . LYS   E 5  72  ? 12.756  -36.005 -16.560 1.00 95.38 72  E 1 
ATOM   15034 C CA  . LYS   E 5  72  ? 13.859  -36.337 -17.478 1.00 94.44 72  E 1 
ATOM   15035 C C   . LYS   E 5  72  ? 14.992  -35.299 -17.523 1.00 94.13 72  E 1 
ATOM   15036 O O   . LYS   E 5  72  ? 15.902  -35.445 -18.341 1.00 91.03 72  E 1 
ATOM   15037 C CB  . LYS   E 5  72  ? 13.293  -36.661 -18.867 1.00 91.95 72  E 1 
ATOM   15038 C CG  . LYS   E 5  72  ? 12.788  -35.419 -19.623 1.00 87.32 72  E 1 
ATOM   15039 C CD  . LYS   E 5  72  ? 12.238  -35.816 -21.007 1.00 84.17 72  E 1 
ATOM   15040 C CE  . LYS   E 5  72  ? 11.821  -34.580 -21.815 1.00 77.32 72  E 1 
ATOM   15041 N NZ  . LYS   E 5  72  ? 12.988  -33.812 -22.313 1.00 70.52 72  E 1 
ATOM   15042 N N   . ASN   E 5  73  ? 14.963  -34.271 -16.676 1.00 94.11 73  E 1 
ATOM   15043 C CA  . ASN   E 5  73  ? 16.021  -33.256 -16.577 1.00 93.43 73  E 1 
ATOM   15044 C C   . ASN   E 5  73  ? 17.251  -33.789 -15.815 1.00 93.13 73  E 1 
ATOM   15045 O O   . ASN   E 5  73  ? 17.748  -33.174 -14.873 1.00 90.04 73  E 1 
ATOM   15046 C CB  . ASN   E 5  73  ? 15.451  -31.955 -15.979 1.00 91.65 73  E 1 
ATOM   15047 C CG  . ASN   E 5  73  ? 14.869  -31.014 -17.017 1.00 87.79 73  E 1 
ATOM   15048 O OD1 . ASN   E 5  73  ? 14.523  -31.383 -18.126 1.00 76.89 73  E 1 
ATOM   15049 N ND2 . ASN   E 5  73  ? 14.763  -29.742 -16.682 1.00 76.90 73  E 1 
ATOM   15050 N N   . MET   E 5  74  ? 17.716  -34.963 -16.210 1.00 92.80 74  E 1 
ATOM   15051 C CA  . MET   E 5  74  ? 18.862  -35.657 -15.635 1.00 92.90 74  E 1 
ATOM   15052 C C   . MET   E 5  74  ? 19.441  -36.643 -16.660 1.00 93.00 74  E 1 
ATOM   15053 O O   . MET   E 5  74  ? 18.801  -36.956 -17.668 1.00 90.79 74  E 1 
ATOM   15054 C CB  . MET   E 5  74  ? 18.444  -36.354 -14.327 1.00 91.40 74  E 1 
ATOM   15055 C CG  . MET   E 5  74  ? 17.359  -37.418 -14.516 1.00 89.19 74  E 1 
ATOM   15056 S SD  . MET   E 5  74  ? 16.837  -38.253 -12.988 1.00 89.79 74  E 1 
ATOM   15057 C CE  . MET   E 5  74  ? 15.911  -36.931 -12.166 1.00 82.06 74  E 1 
ATOM   15058 N N   . GLY   E 5  75  ? 20.660  -37.148 -16.409 1.00 92.94 75  E 1 
ATOM   15059 C CA  . GLY   E 5  75  ? 21.269  -38.181 -17.247 1.00 93.34 75  E 1 
ATOM   15060 C C   . GLY   E 5  75  ? 20.449  -39.472 -17.272 1.00 94.44 75  E 1 
ATOM   15061 O O   . GLY   E 5  75  ? 19.700  -39.764 -16.340 1.00 93.38 75  E 1 
ATOM   15062 N N   . ILE   E 5  76  ? 20.615  -40.264 -18.321 1.00 94.75 76  E 1 
ATOM   15063 C CA  . ILE   E 5  76  ? 19.898  -41.541 -18.489 1.00 95.37 76  E 1 
ATOM   15064 C C   . ILE   E 5  76  ? 20.094  -42.445 -17.266 1.00 95.84 76  E 1 
ATOM   15065 O O   . ILE   E 5  76  ? 19.124  -42.909 -16.678 1.00 95.07 76  E 1 
ATOM   15066 C CB  . ILE   E 5  76  ? 20.344  -42.242 -19.796 1.00 94.38 76  E 1 
ATOM   15067 C CG1 . ILE   E 5  76  ? 19.898  -41.412 -21.020 1.00 91.43 76  E 1 
ATOM   15068 C CG2 . ILE   E 5  76  ? 19.760  -43.670 -19.868 1.00 90.39 76  E 1 
ATOM   15069 C CD1 . ILE   E 5  76  ? 20.426  -41.925 -22.362 1.00 86.67 76  E 1 
ATOM   15070 N N   . GLU   E 5  77  ? 21.353  -42.654 -16.861 1.00 95.27 77  E 1 
ATOM   15071 C CA  . GLU   E 5  77  ? 21.668  -43.479 -15.689 1.00 95.30 77  E 1 
ATOM   15072 C C   . GLU   E 5  77  ? 21.122  -42.895 -14.379 1.00 95.73 77  E 1 
ATOM   15073 O O   . GLU   E 5  77  ? 20.675  -43.640 -13.514 1.00 94.78 77  E 1 
ATOM   15074 C CB  . GLU   E 5  77  ? 23.183  -43.711 -15.592 1.00 94.10 77  E 1 
ATOM   15075 C CG  . GLU   E 5  77  ? 23.582  -45.116 -16.082 1.00 81.05 77  E 1 
ATOM   15076 C CD  . GLU   E 5  77  ? 22.933  -46.254 -15.262 1.00 73.16 77  E 1 
ATOM   15077 O OE1 . GLU   E 5  77  ? 22.712  -47.348 -15.824 1.00 65.00 77  E 1 
ATOM   15078 O OE2 . GLU   E 5  77  ? 22.598  -46.049 -14.069 1.00 64.31 77  E 1 
ATOM   15079 N N   . GLN   E 5  78  ? 21.094  -41.581 -14.243 1.00 95.63 78  E 1 
ATOM   15080 C CA  . GLN   E 5  78  ? 20.555  -40.931 -13.053 1.00 95.56 78  E 1 
ATOM   15081 C C   . GLN   E 5  78  ? 19.037  -41.143 -12.947 1.00 96.12 78  E 1 
ATOM   15082 O O   . GLN   E 5  78  ? 18.539  -41.496 -11.880 1.00 95.39 78  E 1 
ATOM   15083 C CB  . GLN   E 5  78  ? 20.955  -39.450 -13.075 1.00 94.24 78  E 1 
ATOM   15084 C CG  . GLN   E 5  78  ? 20.804  -38.785 -11.697 1.00 83.77 78  E 1 
ATOM   15085 C CD  . GLN   E 5  78  ? 21.296  -37.332 -11.698 1.00 77.75 78  E 1 
ATOM   15086 O OE1 . GLN   E 5  78  ? 21.672  -36.759 -12.712 1.00 68.65 78  E 1 
ATOM   15087 N NE2 . GLN   E 5  78  ? 21.309  -36.686 -10.553 1.00 65.25 78  E 1 
ATOM   15088 N N   . GLN   E 5  79  ? 18.315  -41.019 -14.054 1.00 96.23 79  E 1 
ATOM   15089 C CA  . GLN   E 5  79  ? 16.874  -41.292 -14.089 1.00 96.69 79  E 1 
ATOM   15090 C C   . GLN   E 5  79  ? 16.571  -42.772 -13.787 1.00 97.06 79  E 1 
ATOM   15091 O O   . GLN   E 5  79  ? 15.679  -43.074 -12.995 1.00 96.59 79  E 1 
ATOM   15092 C CB  . GLN   E 5  79  ? 16.305  -40.862 -15.449 1.00 96.26 79  E 1 
ATOM   15093 C CG  . GLN   E 5  79  ? 14.771  -40.721 -15.400 1.00 95.39 79  E 1 
ATOM   15094 C CD  . GLN   E 5  79  ? 14.150  -40.341 -16.743 1.00 95.44 79  E 1 
ATOM   15095 O OE1 . GLN   E 5  79  ? 14.722  -40.506 -17.812 1.00 90.17 79  E 1 
ATOM   15096 N NE2 . GLN   E 5  79  ? 12.930  -39.850 -16.742 1.00 88.50 79  E 1 
ATOM   15097 N N   . ALA   E 5  80  ? 17.345  -43.684 -14.355 1.00 96.83 80  E 1 
ATOM   15098 C CA  . ALA   E 5  80  ? 17.219  -45.109 -14.056 1.00 96.87 80  E 1 
ATOM   15099 C C   . ALA   E 5  80  ? 17.546  -45.427 -12.583 1.00 96.77 80  E 1 
ATOM   15100 O O   . ALA   E 5  80  ? 16.914  -46.298 -11.984 1.00 95.84 80  E 1 
ATOM   15101 C CB  . ALA   E 5  80  ? 18.123  -45.885 -15.016 1.00 96.31 80  E 1 
ATOM   15102 N N   . ALA   E 5  81  ? 18.492  -44.717 -11.980 1.00 96.59 81  E 1 
ATOM   15103 C CA  . ALA   E 5  81  ? 18.802  -44.840 -10.558 1.00 96.05 81  E 1 
ATOM   15104 C C   . ALA   E 5  81  ? 17.636  -44.376 -9.669  1.00 96.09 81  E 1 
ATOM   15105 O O   . ALA   E 5  81  ? 17.306  -45.065 -8.703  1.00 94.88 81  E 1 
ATOM   15106 C CB  . ALA   E 5  81  ? 20.094  -44.075 -10.251 1.00 94.86 81  E 1 
ATOM   15107 N N   . GLU   E 5  82  ? 16.968  -43.273 -10.018 1.00 96.88 82  E 1 
ATOM   15108 C CA  . GLU   E 5  82  ? 15.767  -42.811 -9.310  1.00 96.85 82  E 1 
ATOM   15109 C C   . GLU   E 5  82  ? 14.628  -43.845 -9.392  1.00 97.07 82  E 1 
ATOM   15110 O O   . GLU   E 5  82  ? 14.034  -44.187 -8.370  1.00 96.28 82  E 1 
ATOM   15111 C CB  . GLU   E 5  82  ? 15.312  -41.442 -9.844  1.00 96.26 82  E 1 
ATOM   15112 C CG  . GLU   E 5  82  ? 16.257  -40.276 -9.458  1.00 92.36 82  E 1 
ATOM   15113 C CD  . GLU   E 5  82  ? 16.408  -40.126 -7.935  1.00 93.03 82  E 1 
ATOM   15114 O OE1 . GLU   E 5  82  ? 17.528  -40.347 -7.407  1.00 85.57 82  E 1 
ATOM   15115 O OE2 . GLU   E 5  82  ? 15.397  -39.868 -7.257  1.00 85.97 82  E 1 
ATOM   15116 N N   . VAL   E 5  83  ? 14.387  -44.433 -10.560 1.00 97.34 83  E 1 
ATOM   15117 C CA  . VAL   E 5  83  ? 13.416  -45.533 -10.711 1.00 97.32 83  E 1 
ATOM   15118 C C   . VAL   E 5  83  ? 13.801  -46.727 -9.823  1.00 97.06 83  E 1 
ATOM   15119 O O   . VAL   E 5  83  ? 12.957  -47.248 -9.093  1.00 96.24 83  E 1 
ATOM   15120 C CB  . VAL   E 5  83  ? 13.291  -45.965 -12.187 1.00 96.92 83  E 1 
ATOM   15121 C CG1 . VAL   E 5  83  ? 12.425  -47.223 -12.355 1.00 93.49 83  E 1 
ATOM   15122 C CG2 . VAL   E 5  83  ? 12.646  -44.857 -13.029 1.00 92.80 83  E 1 
ATOM   15123 N N   . ARG   E 5  84  ? 15.066  -47.132 -9.832  1.00 96.28 84  E 1 
ATOM   15124 C CA  . ARG   E 5  84  ? 15.568  -48.219 -8.970  1.00 95.11 84  E 1 
ATOM   15125 C C   . ARG   E 5  84  ? 15.366  -47.928 -7.484  1.00 94.21 84  E 1 
ATOM   15126 O O   . ARG   E 5  84  ? 15.008  -48.844 -6.754  1.00 92.30 84  E 1 
ATOM   15127 C CB  . ARG   E 5  84  ? 17.050  -48.493 -9.266  1.00 93.85 84  E 1 
ATOM   15128 C CG  . ARG   E 5  84  ? 17.252  -49.486 -10.414 1.00 86.97 84  E 1 
ATOM   15129 C CD  . ARG   E 5  84  ? 18.740  -49.745 -10.688 1.00 85.95 84  E 1 
ATOM   15130 N NE  . ARG   E 5  84  ? 19.217  -48.999 -11.871 1.00 79.75 84  E 1 
ATOM   15131 C CZ  . ARG   E 5  84  ? 20.369  -48.371 -12.043 1.00 74.87 84  E 1 
ATOM   15132 N NH1 . ARG   E 5  84  ? 21.275  -48.281 -11.111 1.00 63.93 84  E 1 
ATOM   15133 N NH2 . ARG   E 5  84  ? 20.657  -47.827 -13.188 1.00 68.98 84  E 1 
ATOM   15134 N N   . LYS   E 5  85  ? 15.564  -46.685 -7.023  1.00 95.29 85  E 1 
ATOM   15135 C CA  . LYS   E 5  85  ? 15.315  -46.299 -5.624  1.00 94.44 85  E 1 
ATOM   15136 C C   . LYS   E 5  85  ? 13.856  -46.540 -5.226  1.00 93.97 85  E 1 
ATOM   15137 O O   . LYS   E 5  85  ? 13.614  -47.099 -4.161  1.00 92.06 85  E 1 
ATOM   15138 C CB  . LYS   E 5  85  ? 15.660  -44.824 -5.385  1.00 93.47 85  E 1 
ATOM   15139 C CG  . LYS   E 5  85  ? 17.168  -44.513 -5.304  1.00 89.07 85  E 1 
ATOM   15140 C CD  . LYS   E 5  85  ? 17.322  -42.993 -5.184  1.00 86.42 85  E 1 
ATOM   15141 C CE  . LYS   E 5  85  ? 18.763  -42.495 -5.286  1.00 80.34 85  E 1 
ATOM   15142 N NZ  . LYS   E 5  85  ? 18.763  -41.018 -5.473  1.00 72.95 85  E 1 
ATOM   15143 N N   . VAL   E 5  86  ? 12.904  -46.178 -6.072  1.00 96.25 86  E 1 
ATOM   15144 C CA  . VAL   E 5  86  ? 11.478  -46.425 -5.801  1.00 96.39 86  E 1 
ATOM   15145 C C   . VAL   E 5  86  ? 11.199  -47.929 -5.750  1.00 95.91 86  E 1 
ATOM   15146 O O   . VAL   E 5  86  ? 10.625  -48.417 -4.778  1.00 94.88 86  E 1 
ATOM   15147 C CB  . VAL   E 5  86  ? 10.561  -45.739 -6.833  1.00 96.52 86  E 1 
ATOM   15148 C CG1 . VAL   E 5  86  ? 9.089   -45.930 -6.453  1.00 93.67 86  E 1 
ATOM   15149 C CG2 . VAL   E 5  86  ? 10.828  -44.233 -6.919  1.00 92.95 86  E 1 
ATOM   15150 N N   . LYS   E 5  87  ? 11.668  -48.677 -6.747  1.00 95.68 87  E 1 
ATOM   15151 C CA  . LYS   E 5  87  ? 11.442  -50.129 -6.848  1.00 95.00 87  E 1 
ATOM   15152 C C   . LYS   E 5  87  ? 12.076  -50.939 -5.714  1.00 94.02 87  E 1 
ATOM   15153 O O   . LYS   E 5  87  ? 11.582  -52.017 -5.390  1.00 91.34 87  E 1 
ATOM   15154 C CB  . LYS   E 5  87  ? 11.937  -50.635 -8.215  1.00 94.21 87  E 1 
ATOM   15155 C CG  . LYS   E 5  87  ? 11.062  -50.208 -9.405  1.00 92.75 87  E 1 
ATOM   15156 C CD  . LYS   E 5  87  ? 9.620   -50.657 -9.213  1.00 91.82 87  E 1 
ATOM   15157 C CE  . LYS   E 5  87  ? 8.787   -50.649 -10.484 1.00 89.89 87  E 1 
ATOM   15158 N NZ  . LYS   E 5  87  ? 7.403   -51.039 -10.178 1.00 89.44 87  E 1 
ATOM   15159 N N   . LYS   E 5  88  ? 13.144  -50.440 -5.116  1.00 92.74 88  E 1 
ATOM   15160 C CA  . LYS   E 5  88  ? 13.831  -51.088 -3.988  1.00 90.68 88  E 1 
ATOM   15161 C C   . LYS   E 5  88  ? 13.390  -50.575 -2.614  1.00 90.22 88  E 1 
ATOM   15162 O O   . LYS   E 5  88  ? 13.882  -51.075 -1.610  1.00 85.63 88  E 1 
ATOM   15163 C CB  . LYS   E 5  88  ? 15.351  -50.961 -4.157  1.00 88.20 88  E 1 
ATOM   15164 C CG  . LYS   E 5  88  ? 15.900  -51.839 -5.300  1.00 80.94 88  E 1 
ATOM   15165 C CD  . LYS   E 5  88  ? 17.432  -51.873 -5.278  1.00 73.54 88  E 1 
ATOM   15166 C CE  . LYS   E 5  88  ? 17.968  -52.897 -6.288  1.00 64.87 88  E 1 
ATOM   15167 N NZ  . LYS   E 5  88  ? 19.397  -53.239 -6.059  1.00 56.32 88  E 1 
ATOM   15168 N N   . HIS   E 5  89  ? 12.484  -49.605 -2.523  1.00 92.23 89  E 1 
ATOM   15169 C CA  . HIS   E 5  89  ? 12.113  -49.004 -1.237  1.00 91.37 89  E 1 
ATOM   15170 C C   . HIS   E 5  89  ? 11.428  -49.990 -0.281  1.00 90.82 89  E 1 
ATOM   15171 O O   . HIS   E 5  89  ? 11.686  -49.978 0.924   1.00 87.17 89  E 1 
ATOM   15172 C CB  . HIS   E 5  89  ? 11.220  -47.786 -1.472  1.00 91.06 89  E 1 
ATOM   15173 C CG  . HIS   E 5  89  ? 10.877  -47.089 -0.186  1.00 91.83 89  E 1 
ATOM   15174 N ND1 . HIS   E 5  89  ? 11.719  -46.249 0.520   1.00 81.64 89  E 1 
ATOM   15175 C CD2 . HIS   E 5  89  ? 9.728   -47.213 0.556   1.00 81.68 89  E 1 
ATOM   15176 C CE1 . HIS   E 5  89  ? 11.085  -45.870 1.638   1.00 83.64 89  E 1 
ATOM   15177 N NE2 . HIS   E 5  89  ? 9.879   -46.440 1.699   1.00 85.53 89  E 1 
ATOM   15178 N N   . GLU   E 5  90  ? 10.569  -50.838 -0.818  1.00 89.77 90  E 1 
ATOM   15179 C CA  . GLU   E 5  90  ? 9.919   -51.930 -0.097  1.00 89.27 90  E 1 
ATOM   15180 C C   . GLU   E 5  90  ? 9.586   -53.060 -1.077  1.00 89.44 90  E 1 
ATOM   15181 O O   . GLU   E 5  90  ? 9.327   -52.824 -2.254  1.00 85.49 90  E 1 
ATOM   15182 C CB  . GLU   E 5  90  ? 8.669   -51.441 0.665   1.00 86.21 90  E 1 
ATOM   15183 C CG  . GLU   E 5  90  ? 7.564   -50.838 -0.220  1.00 81.11 90  E 1 
ATOM   15184 C CD  . GLU   E 5  90  ? 6.358   -50.356 0.602   1.00 80.89 90  E 1 
ATOM   15185 O OE1 . GLU   E 5  90  ? 6.151   -49.132 0.702   1.00 74.00 90  E 1 
ATOM   15186 O OE2 . GLU   E 5  90  ? 5.624   -51.212 1.141   1.00 77.21 90  E 1 
ATOM   15187 N N   . THR   E 5  91  ? 9.630   -54.296 -0.599  1.00 86.45 91  E 1 
ATOM   15188 C CA  . THR   E 5  91  ? 9.232   -55.472 -1.378  1.00 86.01 91  E 1 
ATOM   15189 C C   . THR   E 5  91  ? 8.716   -56.559 -0.433  1.00 87.45 91  E 1 
ATOM   15190 O O   . THR   E 5  91  ? 9.055   -56.580 0.747   1.00 83.90 91  E 1 
ATOM   15191 C CB  . THR   E 5  91  ? 10.357  -56.025 -2.290  1.00 81.93 91  E 1 
ATOM   15192 O OG1 . THR   E 5  91  ? 10.886  -57.251 -1.853  1.00 70.44 91  E 1 
ATOM   15193 C CG2 . THR   E 5  91  ? 11.555  -55.096 -2.501  1.00 70.45 91  E 1 
ATOM   15194 N N   . ALA   E 5  92  ? 7.944   -57.496 -0.951  1.00 84.22 92  E 1 
ATOM   15195 C CA  . ALA   E 5  92  ? 7.558   -58.672 -0.171  1.00 85.16 92  E 1 
ATOM   15196 C C   . ALA   E 5  92  ? 8.785   -59.506 0.252   1.00 87.63 92  E 1 
ATOM   15197 O O   . ALA   E 5  92  ? 8.863   -59.973 1.385   1.00 84.16 92  E 1 
ATOM   15198 C CB  . ALA   E 5  92  ? 6.569   -59.497 -0.998  1.00 81.02 92  E 1 
ATOM   15199 N N   . ILE   E 5  93  ? 9.757   -59.664 -0.648  1.00 88.13 93  E 1 
ATOM   15200 C CA  . ILE   E 5  93  ? 11.042  -60.329 -0.386  1.00 88.83 93  E 1 
ATOM   15201 C C   . ILE   E 5  93  ? 12.165  -59.519 -1.045  1.00 89.13 93  E 1 
ATOM   15202 O O   . ILE   E 5  93  ? 12.189  -59.374 -2.265  1.00 87.11 93  E 1 
ATOM   15203 C CB  . ILE   E 5  93  ? 11.048  -61.789 -0.905  1.00 87.40 93  E 1 
ATOM   15204 C CG1 . ILE   E 5  93  ? 9.867   -62.613 -0.334  1.00 78.85 93  E 1 
ATOM   15205 C CG2 . ILE   E 5  93  ? 12.393  -62.463 -0.556  1.00 78.52 93  E 1 
ATOM   15206 C CD1 . ILE   E 5  93  ? 9.791   -64.063 -0.830  1.00 72.00 93  E 1 
ATOM   15207 N N   . VAL   E 5  94  ? 13.137  -59.053 -0.253  1.00 90.30 94  E 1 
ATOM   15208 C CA  . VAL   E 5  94  ? 14.377  -58.469 -0.785  1.00 89.77 94  E 1 
ATOM   15209 C C   . VAL   E 5  94  ? 15.196  -59.600 -1.404  1.00 89.97 94  E 1 
ATOM   15210 O O   . VAL   E 5  94  ? 15.753  -60.422 -0.675  1.00 89.19 94  E 1 
ATOM   15211 C CB  . VAL   E 5  94  ? 15.185  -57.743 0.307   1.00 88.86 94  E 1 
ATOM   15212 C CG1 . VAL   E 5  94  ? 16.436  -57.093 -0.279  1.00 83.57 94  E 1 
ATOM   15213 C CG2 . VAL   E 5  94  ? 14.371  -56.649 0.997   1.00 84.42 94  E 1 
ATOM   15214 N N   . ARG   E 5  95  ? 15.255  -59.664 -2.740  1.00 89.51 95  E 1 
ATOM   15215 C CA  . ARG   E 5  95  ? 15.942  -60.763 -3.441  1.00 88.14 95  E 1 
ATOM   15216 C C   . ARG   E 5  95  ? 17.453  -60.585 -3.540  1.00 88.25 95  E 1 
ATOM   15217 O O   . ARG   E 5  95  ? 18.163  -61.564 -3.709  1.00 85.11 95  E 1 
ATOM   15218 C CB  . ARG   E 5  95  ? 15.347  -60.973 -4.829  1.00 86.43 95  E 1 
ATOM   15219 C CG  . ARG   E 5  95  ? 13.919  -61.533 -4.757  1.00 80.87 95  E 1 
ATOM   15220 C CD  . ARG   E 5  95  ? 13.603  -62.303 -6.034  1.00 76.50 95  E 1 
ATOM   15221 N NE  . ARG   E 5  95  ? 12.240  -62.851 -6.014  1.00 70.48 95  E 1 
ATOM   15222 C CZ  . ARG   E 5  95  ? 11.804  -63.915 -6.678  1.00 63.74 95  E 1 
ATOM   15223 N NH1 . ARG   E 5  95  ? 12.587  -64.616 -7.457  1.00 56.10 95  E 1 
ATOM   15224 N NH2 . ARG   E 5  95  ? 10.556  -64.286 -6.568  1.00 58.84 95  E 1 
ATOM   15225 N N   . ASP   E 5  96  ? 17.931  -59.378 -3.445  1.00 87.73 96  E 1 
ATOM   15226 C CA  . ASP   E 5  96  ? 19.341  -59.007 -3.548  1.00 87.55 96  E 1 
ATOM   15227 C C   . ASP   E 5  96  ? 19.732  -58.150 -2.329  1.00 89.33 96  E 1 
ATOM   15228 O O   . ASP   E 5  96  ? 19.911  -56.935 -2.433  1.00 86.21 96  E 1 
ATOM   15229 C CB  . ASP   E 5  96  ? 19.559  -58.313 -4.905  1.00 83.79 96  E 1 
ATOM   15230 C CG  . ASP   E 5  96  ? 21.030  -58.118 -5.258  1.00 74.12 96  E 1 
ATOM   15231 O OD1 . ASP   E 5  96  ? 21.864  -58.926 -4.789  1.00 65.52 96  E 1 
ATOM   15232 O OD2 . ASP   E 5  96  ? 21.298  -57.176 -6.041  1.00 65.27 96  E 1 
ATOM   15233 N N   . PRO   E 5  97  ? 19.768  -58.759 -1.129  1.00 90.75 97  E 1 
ATOM   15234 C CA  . PRO   E 5  97  ? 20.092  -58.027 0.083   1.00 91.54 97  E 1 
ATOM   15235 C C   . PRO   E 5  97  ? 21.557  -57.591 0.090   1.00 92.04 97  E 1 
ATOM   15236 O O   . PRO   E 5  97  ? 22.439  -58.304 -0.388  1.00 90.40 97  E 1 
ATOM   15237 C CB  . PRO   E 5  97  ? 19.756  -58.974 1.239   1.00 90.17 97  E 1 
ATOM   15238 C CG  . PRO   E 5  97  ? 19.971  -60.357 0.640   1.00 87.98 97  E 1 
ATOM   15239 C CD  . PRO   E 5  97  ? 19.551  -60.167 -0.821  1.00 90.71 97  E 1 
ATOM   15240 N N   . VAL   E 5  98  ? 21.831  -56.440 0.685   1.00 91.88 98  E 1 
ATOM   15241 C CA  . VAL   E 5  98  ? 23.206  -56.023 0.979   1.00 92.25 98  E 1 
ATOM   15242 C C   . VAL   E 5  98  ? 23.765  -56.958 2.043   1.00 93.29 98  E 1 
ATOM   15243 O O   . VAL   E 5  98  ? 23.161  -57.136 3.101   1.00 92.67 98  E 1 
ATOM   15244 C CB  . VAL   E 5  98  ? 23.287  -54.557 1.428   1.00 90.95 98  E 1 
ATOM   15245 C CG1 . VAL   E 5  98  ? 24.734  -54.125 1.664   1.00 85.58 98  E 1 
ATOM   15246 C CG2 . VAL   E 5  98  ? 22.687  -53.612 0.382   1.00 85.18 98  E 1 
ATOM   15247 N N   . THR   E 5  99  ? 24.915  -57.552 1.771   1.00 94.31 99  E 1 
ATOM   15248 C CA  . THR   E 5  99  ? 25.581  -58.513 2.653   1.00 94.44 99  E 1 
ATOM   15249 C C   . THR   E 5  99  ? 26.976  -58.036 3.047   1.00 94.48 99  E 1 
ATOM   15250 O O   . THR   E 5  99  ? 27.544  -57.132 2.439   1.00 92.80 99  E 1 
ATOM   15251 C CB  . THR   E 5  99  ? 25.643  -59.912 2.026   1.00 93.37 99  E 1 
ATOM   15252 O OG1 . THR   E 5  99  ? 26.398  -59.908 0.840   1.00 85.89 99  E 1 
ATOM   15253 C CG2 . THR   E 5  99  ? 24.261  -60.473 1.687   1.00 85.37 99  E 1 
ATOM   15254 N N   . VAL   E 5  100 ? 27.523  -58.643 4.086   1.00 94.98 100 E 1 
ATOM   15255 C CA  . VAL   E 5  100 ? 28.903  -58.449 4.546   1.00 94.98 100 E 1 
ATOM   15256 C C   . VAL   E 5  100 ? 29.583  -59.811 4.722   1.00 95.38 100 E 1 
ATOM   15257 O O   . VAL   E 5  100 ? 28.938  -60.857 4.632   1.00 94.17 100 E 1 
ATOM   15258 C CB  . VAL   E 5  100 ? 28.966  -57.615 5.842   1.00 93.59 100 E 1 
ATOM   15259 C CG1 . VAL   E 5  100 ? 28.435  -56.205 5.624   1.00 86.37 100 E 1 
ATOM   15260 C CG2 . VAL   E 5  100 ? 28.200  -58.257 7.006   1.00 85.19 100 E 1 
ATOM   15261 N N   . THR   E 5  101 ? 30.885  -59.790 4.984   1.00 94.86 101 E 1 
ATOM   15262 C CA  . THR   E 5  101 ? 31.649  -61.006 5.287   1.00 94.59 101 E 1 
ATOM   15263 C C   . THR   E 5  101 ? 31.993  -61.078 6.780   1.00 94.90 101 E 1 
ATOM   15264 O O   . THR   E 5  101 ? 32.000  -60.049 7.455   1.00 93.34 101 E 1 
ATOM   15265 C CB  . THR   E 5  101 ? 32.926  -61.102 4.437   1.00 93.13 101 E 1 
ATOM   15266 O OG1 . THR   E 5  101 ? 33.837  -60.097 4.781   1.00 84.56 101 E 1 
ATOM   15267 C CG2 . THR   E 5  101 ? 32.646  -61.003 2.935   1.00 82.82 101 E 1 
ATOM   15268 N N   . PRO   E 5  102 ? 32.334  -62.255 7.331   1.00 94.91 102 E 1 
ATOM   15269 C CA  . PRO   E 5  102 ? 32.761  -62.368 8.735   1.00 94.27 102 E 1 
ATOM   15270 C C   . PRO   E 5  102 ? 33.997  -61.527 9.064   1.00 94.13 102 E 1 
ATOM   15271 O O   . PRO   E 5  102 ? 34.184  -61.112 10.207  1.00 91.93 102 E 1 
ATOM   15272 C CB  . PRO   E 5  102 ? 33.052  -63.856 8.955   1.00 92.84 102 E 1 
ATOM   15273 C CG  . PRO   E 5  102 ? 32.275  -64.565 7.856   1.00 90.05 102 E 1 
ATOM   15274 C CD  . PRO   E 5  102 ? 32.280  -63.560 6.709   1.00 93.31 102 E 1 
ATOM   15275 N N   . SER   E 5  103 ? 34.828  -61.250 8.076   1.00 94.12 103 E 1 
ATOM   15276 C CA  . SER   E 5  103 ? 36.057  -60.458 8.201   1.00 93.72 103 E 1 
ATOM   15277 C C   . SER   E 5  103 ? 35.862  -58.945 8.035   1.00 94.03 103 E 1 
ATOM   15278 O O   . SER   E 5  103 ? 36.806  -58.189 8.266   1.00 91.74 103 E 1 
ATOM   15279 C CB  . SER   E 5  103 ? 37.097  -60.979 7.211   1.00 91.86 103 E 1 
ATOM   15280 O OG  . SER   E 5  103 ? 36.593  -60.986 5.891   1.00 82.56 103 E 1 
ATOM   15281 N N   . THR   E 5  104 ? 34.673  -58.485 7.659   1.00 93.48 104 E 1 
ATOM   15282 C CA  . THR   E 5  104 ? 34.357  -57.049 7.601   1.00 93.14 104 E 1 
ATOM   15283 C C   . THR   E 5  104 ? 34.545  -56.426 8.987   1.00 93.66 104 E 1 
ATOM   15284 O O   . THR   E 5  104 ? 34.088  -56.974 9.986   1.00 92.70 104 E 1 
ATOM   15285 C CB  . THR   E 5  104 ? 32.925  -56.810 7.104   1.00 92.19 104 E 1 
ATOM   15286 O OG1 . THR   E 5  104 ? 32.747  -57.394 5.839   1.00 84.15 104 E 1 
ATOM   15287 C CG2 . THR   E 5  104 ? 32.577  -55.330 6.953   1.00 82.43 104 E 1 
ATOM   15288 N N   . LYS   E 5  105 ? 35.214  -55.260 9.059   1.00 93.79 105 E 1 
ATOM   15289 C CA  . LYS   E 5  105 ? 35.413  -54.560 10.330  1.00 93.61 105 E 1 
ATOM   15290 C C   . LYS   E 5  105 ? 34.107  -53.941 10.825  1.00 93.97 105 E 1 
ATOM   15291 O O   . LYS   E 5  105 ? 33.336  -53.388 10.043  1.00 92.44 105 E 1 
ATOM   15292 C CB  . LYS   E 5  105 ? 36.503  -53.495 10.191  1.00 92.14 105 E 1 
ATOM   15293 C CG  . LYS   E 5  105 ? 37.897  -54.109 9.996   1.00 87.28 105 E 1 
ATOM   15294 C CD  . LYS   E 5  105 ? 38.938  -53.000 9.878   1.00 80.58 105 E 1 
ATOM   15295 C CE  . LYS   E 5  105 ? 40.334  -53.584 9.683   1.00 73.75 105 E 1 
ATOM   15296 N NZ  . LYS   E 5  105 ? 41.322  -52.508 9.452   1.00 64.53 105 E 1 
ATOM   15297 N N   . ILE   E 5  106 ? 33.901  -53.950 12.146  1.00 93.95 106 E 1 
ATOM   15298 C CA  . ILE   E 5  106 ? 32.714  -53.337 12.761  1.00 94.00 106 E 1 
ATOM   15299 C C   . ILE   E 5  106 ? 32.637  -51.840 12.436  1.00 93.80 106 E 1 
ATOM   15300 O O   . ILE   E 5  106 ? 31.554  -51.322 12.190  1.00 92.47 106 E 1 
ATOM   15301 C CB  . ILE   E 5  106 ? 32.691  -53.594 14.282  1.00 93.19 106 E 1 
ATOM   15302 C CG1 . ILE   E 5  106 ? 32.613  -55.105 14.589  1.00 88.97 106 E 1 
ATOM   15303 C CG2 . ILE   E 5  106 ? 31.496  -52.870 14.934  1.00 88.04 106 E 1 
ATOM   15304 C CD1 . ILE   E 5  106 ? 32.778  -55.459 16.069  1.00 83.48 106 E 1 
ATOM   15305 N N   . ILE   E 5  107 ? 33.768  -51.132 12.376  1.00 93.14 107 E 1 
ATOM   15306 C CA  . ILE   E 5  107 ? 33.827  -49.703 12.025  1.00 92.58 107 E 1 
ATOM   15307 C C   . ILE   E 5  107 ? 33.285  -49.464 10.610  1.00 92.80 107 E 1 
ATOM   15308 O O   . ILE   E 5  107 ? 32.454  -48.578 10.417  1.00 91.18 107 E 1 
ATOM   15309 C CB  . ILE   E 5  107 ? 35.265  -49.160 12.194  1.00 90.98 107 E 1 
ATOM   15310 C CG1 . ILE   E 5  107 ? 35.672  -49.196 13.687  1.00 80.63 107 E 1 
ATOM   15311 C CG2 . ILE   E 5  107 ? 35.385  -47.720 11.650  1.00 77.08 107 E 1 
ATOM   15312 C CD1 . ILE   E 5  107 ? 37.159  -48.910 13.940  1.00 68.47 107 E 1 
ATOM   15313 N N   . GLU   E 5  108 ? 33.704  -50.265 9.633   1.00 92.71 108 E 1 
ATOM   15314 C CA  . GLU   E 5  108 ? 33.194  -50.189 8.259   1.00 91.98 108 E 1 
ATOM   15315 C C   . GLU   E 5  108 ? 31.690  -50.481 8.214   1.00 92.41 108 E 1 
ATOM   15316 O O   . GLU   E 5  108 ? 30.932  -49.762 7.565   1.00 91.10 108 E 1 
ATOM   15317 C CB  . GLU   E 5  108 ? 33.947  -51.187 7.362   1.00 90.81 108 E 1 
ATOM   15318 C CG  . GLU   E 5  108 ? 35.390  -50.759 7.061   1.00 79.87 108 E 1 
ATOM   15319 C CD  . GLU   E 5  108 ? 36.227  -51.847 6.368   1.00 74.84 108 E 1 
ATOM   15320 O OE1 . GLU   E 5  108 ? 37.423  -51.579 6.109   1.00 65.86 108 E 1 
ATOM   15321 O OE2 . GLU   E 5  108 ? 35.716  -52.971 6.156   1.00 66.67 108 E 1 
ATOM   15322 N N   . LEU   E 5  109 ? 31.238  -51.485 8.964   1.00 92.91 109 E 1 
ATOM   15323 C CA  . LEU   E 5  109 ? 29.826  -51.845 9.022   1.00 92.95 109 E 1 
ATOM   15324 C C   . LEU   E 5  109 ? 28.963  -50.744 9.654   1.00 93.23 109 E 1 
ATOM   15325 O O   . LEU   E 5  109 ? 27.861  -50.483 9.176   1.00 91.96 109 E 1 
ATOM   15326 C CB  . LEU   E 5  109 ? 29.690  -53.172 9.775   1.00 91.69 109 E 1 
ATOM   15327 C CG  . LEU   E 5  109 ? 28.250  -53.712 9.783   1.00 89.52 109 E 1 
ATOM   15328 C CD1 . LEU   E 5  109 ? 27.726  -53.984 8.381   1.00 80.99 109 E 1 
ATOM   15329 C CD2 . LEU   E 5  109 ? 28.219  -55.020 10.564  1.00 80.55 109 E 1 
ATOM   15330 N N   . LEU   E 5  110 ? 29.440  -50.057 10.694  1.00 93.08 110 E 1 
ATOM   15331 C CA  . LEU   E 5  110 ? 28.764  -48.890 11.271  1.00 92.48 110 E 1 
ATOM   15332 C C   . LEU   E 5  110 ? 28.601  -47.769 10.244  1.00 92.54 110 E 1 
ATOM   15333 O O   . LEU   E 5  110 ? 27.575  -47.089 10.230  1.00 91.50 110 E 1 
ATOM   15334 C CB  . LEU   E 5  110 ? 29.555  -48.379 12.484  1.00 91.79 110 E 1 
ATOM   15335 C CG  . LEU   E 5  110 ? 29.353  -49.200 13.770  1.00 88.82 110 E 1 
ATOM   15336 C CD1 . LEU   E 5  110 ? 30.402  -48.789 14.804  1.00 82.53 110 E 1 
ATOM   15337 C CD2 . LEU   E 5  110 ? 27.972  -48.958 14.377  1.00 82.52 110 E 1 
ATOM   15338 N N   . GLN   E 5  111 ? 29.600  -47.602 9.372   1.00 92.14 111 E 1 
ATOM   15339 C CA  . GLN   E 5  111 ? 29.554  -46.610 8.301   1.00 91.08 111 E 1 
ATOM   15340 C C   . GLN   E 5  111 ? 28.538  -47.018 7.227   1.00 91.05 111 E 1 
ATOM   15341 O O   . GLN   E 5  111 ? 27.649  -46.236 6.901   1.00 89.73 111 E 1 
ATOM   15342 C CB  . GLN   E 5  111 ? 30.975  -46.381 7.775   1.00 90.01 111 E 1 
ATOM   15343 C CG  . GLN   E 5  111 ? 31.184  -44.943 7.305   1.00 80.26 111 E 1 
ATOM   15344 C CD  . GLN   E 5  111 ? 32.656  -44.496 7.364   1.00 73.85 111 E 1 
ATOM   15345 O OE1 . GLN   E 5  111 ? 33.559  -45.221 7.758   1.00 64.98 111 E 1 
ATOM   15346 N NE2 . GLN   E 5  111 ? 32.938  -43.265 6.998   1.00 61.97 111 E 1 
ATOM   15347 N N   . MET   E 5  112 ? 28.568  -48.281 6.782   1.00 92.28 112 E 1 
ATOM   15348 C CA  . MET   E 5  112 ? 27.565  -48.844 5.872   1.00 91.99 112 E 1 
ATOM   15349 C C   . MET   E 5  112 ? 26.140  -48.708 6.427   1.00 92.20 112 E 1 
ATOM   15350 O O   . MET   E 5  112 ? 25.229  -48.329 5.703   1.00 90.69 112 E 1 
ATOM   15351 C CB  . MET   E 5  112 ? 27.854  -50.328 5.620   1.00 91.57 112 E 1 
ATOM   15352 C CG  . MET   E 5  112 ? 29.094  -50.588 4.762   1.00 86.86 112 E 1 
ATOM   15353 S SD  . MET   E 5  112 ? 29.429  -52.362 4.510   1.00 84.08 112 E 1 
ATOM   15354 C CE  . MET   E 5  112 ? 28.017  -52.816 3.466   1.00 73.90 112 E 1 
ATOM   15355 N N   . ALA   E 5  113 ? 25.931  -48.982 7.719   1.00 92.57 113 E 1 
ATOM   15356 C CA  . ALA   E 5  113 ? 24.618  -48.863 8.345   1.00 92.13 113 E 1 
ATOM   15357 C C   . ALA   E 5  113 ? 24.067  -47.429 8.290   1.00 91.72 113 E 1 
ATOM   15358 O O   . ALA   E 5  113 ? 22.870  -47.238 8.090   1.00 89.94 113 E 1 
ATOM   15359 C CB  . ALA   E 5  113 ? 24.703  -49.374 9.787   1.00 91.63 113 E 1 
ATOM   15360 N N   . ARG   E 5  114 ? 24.919  -46.409 8.433   1.00 91.16 114 E 1 
ATOM   15361 C CA  . ARG   E 5  114 ? 24.527  -45.005 8.258   1.00 89.98 114 E 1 
ATOM   15362 C C   . ARG   E 5  114 ? 24.188  -44.694 6.802   1.00 89.48 114 E 1 
ATOM   15363 O O   . ARG   E 5  114 ? 23.218  -44.001 6.547   1.00 86.83 114 E 1 
ATOM   15364 C CB  . ARG   E 5  114 ? 25.647  -44.072 8.735   1.00 88.99 114 E 1 
ATOM   15365 C CG  . ARG   E 5  114 ? 25.766  -44.035 10.262  1.00 81.03 114 E 1 
ATOM   15366 C CD  . ARG   E 5  114 ? 26.914  -43.099 10.643  1.00 78.21 114 E 1 
ATOM   15367 N NE  . ARG   E 5  114 ? 27.114  -43.043 12.102  1.00 70.08 114 E 1 
ATOM   15368 C CZ  . ARG   E 5  114 ? 28.071  -42.379 12.725  1.00 63.34 114 E 1 
ATOM   15369 N NH1 . ARG   E 5  114 ? 28.949  -41.665 12.067  1.00 56.60 114 E 1 
ATOM   15370 N NH2 . ARG   E 5  114 ? 28.167  -42.422 14.019  1.00 56.64 114 E 1 
ATOM   15371 N N   . GLU   E 5  115 ? 24.976  -45.220 5.878   1.00 89.09 115 E 1 
ATOM   15372 C CA  . GLU   E 5  115 ? 24.848  -44.936 4.447   1.00 87.32 115 E 1 
ATOM   15373 C C   . GLU   E 5  115 ? 23.577  -45.570 3.852   1.00 87.31 115 E 1 
ATOM   15374 O O   . GLU   E 5  115 ? 22.831  -44.919 3.131   1.00 84.17 115 E 1 
ATOM   15375 C CB  . GLU   E 5  115 ? 26.132  -45.429 3.761   1.00 85.54 115 E 1 
ATOM   15376 C CG  . GLU   E 5  115 ? 26.476  -44.665 2.479   1.00 76.07 115 E 1 
ATOM   15377 C CD  . GLU   E 5  115 ? 27.828  -45.104 1.890   1.00 70.54 115 E 1 
ATOM   15378 O OE1 . GLU   E 5  115 ? 28.456  -44.274 1.195   1.00 62.20 115 E 1 
ATOM   15379 O OE2 . GLU   E 5  115 ? 28.234  -46.267 2.131   1.00 63.29 115 E 1 
ATOM   15380 N N   . TYR   E 5  116 ? 23.280  -46.825 4.216   1.00 88.70 116 E 1 
ATOM   15381 C CA  . TYR   E 5  116 ? 22.093  -47.539 3.734   1.00 87.79 116 E 1 
ATOM   15382 C C   . TYR   E 5  116 ? 20.818  -47.254 4.546   1.00 87.49 116 E 1 
ATOM   15383 O O   . TYR   E 5  116 ? 19.720  -47.585 4.099   1.00 83.87 116 E 1 
ATOM   15384 C CB  . TYR   E 5  116 ? 22.395  -49.037 3.669   1.00 87.01 116 E 1 
ATOM   15385 C CG  . TYR   E 5  116 ? 23.365  -49.425 2.572   1.00 87.14 116 E 1 
ATOM   15386 C CD1 . TYR   E 5  116 ? 22.952  -49.386 1.227   1.00 79.77 116 E 1 
ATOM   15387 C CD2 . TYR   E 5  116 ? 24.677  -49.820 2.878   1.00 79.96 116 E 1 
ATOM   15388 C CE1 . TYR   E 5  116 ? 23.839  -49.740 0.199   1.00 78.15 116 E 1 
ATOM   15389 C CE2 . TYR   E 5  116 ? 25.575  -50.175 1.859   1.00 77.99 116 E 1 
ATOM   15390 C CZ  . TYR   E 5  116 ? 25.152  -50.134 0.519   1.00 82.42 116 E 1 
ATOM   15391 O OH  . TYR   E 5  116 ? 26.028  -50.483 -0.480  1.00 81.10 116 E 1 
ATOM   15392 N N   . GLY   E 5  117 ? 20.909  -46.662 5.733   1.00 87.18 117 E 1 
ATOM   15393 C CA  . GLY   E 5  117 ? 19.748  -46.360 6.580   1.00 87.35 117 E 1 
ATOM   15394 C C   . GLY   E 5  117 ? 19.082  -47.582 7.234   1.00 88.92 117 E 1 
ATOM   15395 O O   . GLY   E 5  117 ? 17.982  -47.483 7.780   1.00 86.10 117 E 1 
ATOM   15396 N N   . PHE   E 5  118 ? 19.736  -48.746 7.186   1.00 89.32 118 E 1 
ATOM   15397 C CA  . PHE   E 5  118 ? 19.349  -49.960 7.902   1.00 90.27 118 E 1 
ATOM   15398 C C   . PHE   E 5  118 ? 20.579  -50.633 8.525   1.00 91.00 118 E 1 
ATOM   15399 O O   . PHE   E 5  118 ? 21.710  -50.430 8.084   1.00 89.32 118 E 1 
ATOM   15400 C CB  . PHE   E 5  118 ? 18.580  -50.909 6.979   1.00 88.71 118 E 1 
ATOM   15401 C CG  . PHE   E 5  118 ? 19.323  -51.344 5.730   1.00 89.22 118 E 1 
ATOM   15402 C CD1 . PHE   E 5  118 ? 19.046  -50.729 4.493   1.00 81.89 118 E 1 
ATOM   15403 C CD2 . PHE   E 5  118 ? 20.283  -52.366 5.790   1.00 81.94 118 E 1 
ATOM   15404 C CE1 . PHE   E 5  118 ? 19.720  -51.130 3.336   1.00 80.64 118 E 1 
ATOM   15405 C CE2 . PHE   E 5  118 ? 20.972  -52.771 4.633   1.00 79.85 118 E 1 
ATOM   15406 C CZ  . PHE   E 5  118 ? 20.688  -52.150 3.407   1.00 83.92 118 E 1 
ATOM   15407 N N   . SER   E 5  119 ? 20.369  -51.461 9.552   1.00 88.91 119 E 1 
ATOM   15408 C CA  . SER   E 5  119 ? 21.454  -52.063 10.336  1.00 88.92 119 E 1 
ATOM   15409 C C   . SER   E 5  119 ? 21.482  -53.597 10.318  1.00 89.70 119 E 1 
ATOM   15410 O O   . SER   E 5  119 ? 22.244  -54.208 11.063  1.00 85.93 119 E 1 
ATOM   15411 C CB  . SER   E 5  119 ? 21.411  -51.509 11.763  1.00 86.19 119 E 1 
ATOM   15412 O OG  . SER   E 5  119 ? 20.123  -51.651 12.326  1.00 76.62 119 E 1 
ATOM   15413 N N   . GLY   E 5  120 ? 20.659  -54.243 9.489   1.00 91.32 120 E 1 
ATOM   15414 C CA  . GLY   E 5  120 ? 20.573  -55.699 9.393   1.00 91.69 120 E 1 
ATOM   15415 C C   . GLY   E 5  120 ? 21.225  -56.252 8.130   1.00 92.76 120 E 1 
ATOM   15416 O O   . GLY   E 5  120 ? 20.605  -56.233 7.073   1.00 90.97 120 E 1 
ATOM   15417 N N   . PHE   E 5  121 ? 22.435  -56.791 8.260   1.00 94.42 121 E 1 
ATOM   15418 C CA  . PHE   E 5  121 ? 23.197  -57.358 7.149   1.00 94.93 121 E 1 
ATOM   15419 C C   . PHE   E 5  121 ? 23.372  -58.869 7.338   1.00 95.18 121 E 1 
ATOM   15420 O O   . PHE   E 5  121 ? 23.953  -59.292 8.337   1.00 93.85 121 E 1 
ATOM   15421 C CB  . PHE   E 5  121 ? 24.545  -56.643 7.042   1.00 94.37 121 E 1 
ATOM   15422 C CG  . PHE   E 5  121 ? 24.426  -55.148 6.837   1.00 94.47 121 E 1 
ATOM   15423 C CD1 . PHE   E 5  121 ? 24.342  -54.615 5.544   1.00 89.04 121 E 1 
ATOM   15424 C CD2 . PHE   E 5  121 ? 24.357  -54.284 7.944   1.00 88.63 121 E 1 
ATOM   15425 C CE1 . PHE   E 5  121 ? 24.201  -53.236 5.354   1.00 87.65 121 E 1 
ATOM   15426 C CE2 . PHE   E 5  121 ? 24.210  -52.899 7.762   1.00 87.57 121 E 1 
ATOM   15427 C CZ  . PHE   E 5  121 ? 24.130  -52.377 6.466   1.00 90.92 121 E 1 
ATOM   15428 N N   . PRO   E 5  122 ? 22.886  -59.702 6.402   1.00 95.82 122 E 1 
ATOM   15429 C CA  . PRO   E 5  122 ? 23.278  -61.104 6.357   1.00 95.75 122 E 1 
ATOM   15430 C C   . PRO   E 5  122 ? 24.793  -61.211 6.181   1.00 95.88 122 E 1 
ATOM   15431 O O   . PRO   E 5  122 ? 25.385  -60.481 5.379   1.00 94.89 122 E 1 
ATOM   15432 C CB  . PRO   E 5  122 ? 22.528  -61.718 5.176   1.00 94.82 122 E 1 
ATOM   15433 C CG  . PRO   E 5  122 ? 21.396  -60.735 4.887   1.00 93.10 122 E 1 
ATOM   15434 C CD  . PRO   E 5  122 ? 21.992  -59.392 5.313   1.00 95.04 122 E 1 
ATOM   15435 N N   . VAL   E 5  123 ? 25.422  -62.129 6.921   1.00 95.60 123 E 1 
ATOM   15436 C CA  . VAL   E 5  123 ? 26.852  -62.413 6.793   1.00 95.81 123 E 1 
ATOM   15437 C C   . VAL   E 5  123 ? 27.015  -63.630 5.893   1.00 95.72 123 E 1 
ATOM   15438 O O   . VAL   E 5  123 ? 26.499  -64.703 6.195   1.00 94.48 123 E 1 
ATOM   15439 C CB  . VAL   E 5  123 ? 27.529  -62.606 8.160   1.00 95.25 123 E 1 
ATOM   15440 C CG1 . VAL   E 5  123 ? 29.044  -62.670 7.994   1.00 89.57 123 E 1 
ATOM   15441 C CG2 . VAL   E 5  123 ? 27.201  -61.468 9.135   1.00 89.27 123 E 1 
ATOM   15442 N N   . VAL   E 5  124 ? 27.698  -63.448 4.780   1.00 95.31 124 E 1 
ATOM   15443 C CA  . VAL   E 5  124 ? 27.839  -64.469 3.738   1.00 95.06 124 E 1 
ATOM   15444 C C   . VAL   E 5  124 ? 29.321  -64.713 3.462   1.00 94.82 124 E 1 
ATOM   15445 O O   . VAL   E 5  124 ? 30.109  -63.778 3.367   1.00 93.17 124 E 1 
ATOM   15446 C CB  . VAL   E 5  124 ? 27.097  -64.058 2.451   1.00 93.68 124 E 1 
ATOM   15447 C CG1 . VAL   E 5  124 ? 27.080  -65.199 1.433   1.00 84.13 124 E 1 
ATOM   15448 C CG2 . VAL   E 5  124 ? 25.634  -63.665 2.721   1.00 84.09 124 E 1 
ATOM   15449 N N   . GLU   E 5  125 ? 29.698  -65.988 3.313   1.00 93.81 125 E 1 
ATOM   15450 C CA  . GLU   E 5  125 ? 31.064  -66.398 3.005   1.00 92.79 125 E 1 
ATOM   15451 C C   . GLU   E 5  125 ? 31.030  -67.375 1.825   1.00 92.54 125 E 1 
ATOM   15452 O O   . GLU   E 5  125 ? 30.372  -68.413 1.883   1.00 89.49 125 E 1 
ATOM   15453 C CB  . GLU   E 5  125 ? 31.718  -66.977 4.272   1.00 90.43 125 E 1 
ATOM   15454 C CG  . GLU   E 5  125 ? 33.251  -66.941 4.216   1.00 81.86 125 E 1 
ATOM   15455 C CD  . GLU   E 5  125 ? 33.896  -67.257 5.577   1.00 78.96 125 E 1 
ATOM   15456 O OE1 . GLU   E 5  125 ? 34.988  -66.710 5.849   1.00 70.19 125 E 1 
ATOM   15457 O OE2 . GLU   E 5  125 ? 33.298  -68.040 6.355   1.00 70.93 125 E 1 
ATOM   15458 N N   . GLN   E 5  126 ? 31.671  -67.013 0.727   1.00 91.53 126 E 1 
ATOM   15459 C CA  . GLN   E 5  126 ? 31.633  -67.770 -0.542  1.00 90.93 126 E 1 
ATOM   15460 C C   . GLN   E 5  126 ? 30.210  -68.168 -1.001  1.00 91.08 126 E 1 
ATOM   15461 O O   . GLN   E 5  126 ? 29.992  -69.258 -1.520  1.00 86.31 126 E 1 
ATOM   15462 C CB  . GLN   E 5  126 ? 32.586  -68.969 -0.482  1.00 88.74 126 E 1 
ATOM   15463 C CG  . GLN   E 5  126 ? 34.047  -68.554 -0.250  1.00 82.24 126 E 1 
ATOM   15464 C CD  . GLN   E 5  126 ? 35.020  -69.736 -0.377  1.00 73.82 126 E 1 
ATOM   15465 O OE1 . GLN   E 5  126 ? 34.656  -70.892 -0.518  1.00 64.81 126 E 1 
ATOM   15466 N NE2 . GLN   E 5  126 ? 36.310  -69.472 -0.344  1.00 62.95 126 E 1 
ATOM   15467 N N   . GLY   E 5  127 ? 29.231  -67.303 -0.804  1.00 89.16 127 E 1 
ATOM   15468 C CA  . GLY   E 5  127 ? 27.817  -67.519 -1.147  1.00 88.74 127 E 1 
ATOM   15469 C C   . GLY   E 5  127 ? 26.982  -68.181 -0.047  1.00 90.59 127 E 1 
ATOM   15470 O O   . GLY   E 5  127 ? 25.755  -68.063 -0.058  1.00 88.03 127 E 1 
ATOM   15471 N N   . GLU   E 5  128 ? 27.612  -68.846 0.936   1.00 92.41 128 E 1 
ATOM   15472 C CA  . GLU   E 5  128 ? 26.925  -69.493 2.049   1.00 93.00 128 E 1 
ATOM   15473 C C   . GLU   E 5  128 ? 26.599  -68.487 3.162   1.00 93.81 128 E 1 
ATOM   15474 O O   . GLU   E 5  128 ? 27.442  -67.696 3.584   1.00 91.90 128 E 1 
ATOM   15475 C CB  . GLU   E 5  128 ? 27.772  -70.663 2.568   1.00 91.02 128 E 1 
ATOM   15476 C CG  . GLU   E 5  128 ? 26.951  -71.616 3.438   1.00 79.93 128 E 1 
ATOM   15477 C CD  . GLU   E 5  128 ? 27.763  -72.754 4.067   1.00 76.51 128 E 1 
ATOM   15478 O OE1 . GLU   E 5  128 ? 27.143  -73.785 4.408   1.00 68.41 128 E 1 
ATOM   15479 O OE2 . GLU   E 5  128 ? 28.972  -72.584 4.305   1.00 69.15 128 E 1 
ATOM   15480 N N   . LEU   E 5  129 ? 25.366  -68.537 3.666   1.00 94.57 129 E 1 
ATOM   15481 C CA  . LEU   E 5  129 ? 24.948  -67.746 4.815   1.00 94.91 129 E 1 
ATOM   15482 C C   . LEU   E 5  129 ? 25.577  -68.310 6.098   1.00 95.06 129 E 1 
ATOM   15483 O O   . LEU   E 5  129 ? 25.270  -69.430 6.504   1.00 93.65 129 E 1 
ATOM   15484 C CB  . LEU   E 5  129 ? 23.414  -67.736 4.873   1.00 94.06 129 E 1 
ATOM   15485 C CG  . LEU   E 5  129 ? 22.843  -66.854 5.995   1.00 93.12 129 E 1 
ATOM   15486 C CD1 . LEU   E 5  129 ? 23.028  -65.370 5.697   1.00 86.99 129 E 1 
ATOM   15487 C CD2 . LEU   E 5  129 ? 21.353  -67.126 6.147   1.00 86.50 129 E 1 
ATOM   15488 N N   . VAL   E 5  130 ? 26.423  -67.517 6.756   1.00 95.54 130 E 1 
ATOM   15489 C CA  . VAL   E 5  130 ? 27.135  -67.911 7.986   1.00 95.25 130 E 1 
ATOM   15490 C C   . VAL   E 5  130 ? 26.667  -67.170 9.238   1.00 95.28 130 E 1 
ATOM   15491 O O   . VAL   E 5  130 ? 26.970  -67.589 10.354  1.00 92.93 130 E 1 
ATOM   15492 C CB  . VAL   E 5  130 ? 28.659  -67.788 7.817   1.00 93.80 130 E 1 
ATOM   15493 C CG1 . VAL   E 5  130 ? 29.172  -68.743 6.735   1.00 84.56 130 E 1 
ATOM   15494 C CG2 . VAL   E 5  130 ? 29.115  -66.368 7.467   1.00 84.13 130 E 1 
ATOM   15495 N N   . GLY   E 5  131 ? 25.904  -66.084 9.087   1.00 94.83 131 E 1 
ATOM   15496 C CA  . GLY   E 5  131 ? 25.386  -65.315 10.207  1.00 94.68 131 E 1 
ATOM   15497 C C   . GLY   E 5  131 ? 24.491  -64.158 9.786   1.00 95.38 131 E 1 
ATOM   15498 O O   . GLY   E 5  131 ? 24.183  -63.962 8.614   1.00 93.65 131 E 1 
ATOM   15499 N N   . ILE   E 5  132 ? 24.073  -63.385 10.785  1.00 95.30 132 E 1 
ATOM   15500 C CA  . ILE   E 5  132 ? 23.439  -62.084 10.568  1.00 95.41 132 E 1 
ATOM   15501 C C   . ILE   E 5  132 ? 23.906  -61.115 11.649  1.00 95.35 132 E 1 
ATOM   15502 O O   . ILE   E 5  132 ? 24.048  -61.489 12.812  1.00 94.21 132 E 1 
ATOM   15503 C CB  . ILE   E 5  132 ? 21.898  -62.199 10.490  1.00 94.27 132 E 1 
ATOM   15504 C CG1 . ILE   E 5  132 ? 21.274  -60.862 10.031  1.00 90.50 132 E 1 
ATOM   15505 C CG2 . ILE   E 5  132 ? 21.289  -62.649 11.830  1.00 89.22 132 E 1 
ATOM   15506 C CD1 . ILE   E 5  132 ? 19.774  -60.941 9.731   1.00 85.13 132 E 1 
ATOM   15507 N N   . VAL   E 5  133 ? 24.118  -59.849 11.273  1.00 94.97 133 E 1 
ATOM   15508 C CA  . VAL   E 5  133 ? 24.358  -58.740 12.190  1.00 94.85 133 E 1 
ATOM   15509 C C   . VAL   E 5  133 ? 23.226  -57.729 12.047  1.00 94.61 133 E 1 
ATOM   15510 O O   . VAL   E 5  133 ? 22.756  -57.455 10.945  1.00 93.00 133 E 1 
ATOM   15511 C CB  . VAL   E 5  133 ? 25.764  -58.150 11.985  1.00 93.49 133 E 1 
ATOM   15512 C CG1 . VAL   E 5  133 ? 25.934  -57.417 10.660  1.00 80.75 133 E 1 
ATOM   15513 C CG2 . VAL   E 5  133 ? 26.152  -57.215 13.130  1.00 80.48 133 E 1 
ATOM   15514 N N   . THR   E 5  134 ? 22.752  -57.181 13.173  1.00 94.12 134 E 1 
ATOM   15515 C CA  . THR   E 5  134 ? 21.691  -56.164 13.200  1.00 93.38 134 E 1 
ATOM   15516 C C   . THR   E 5  134 ? 22.074  -54.995 14.104  1.00 93.07 134 E 1 
ATOM   15517 O O   . THR   E 5  134 ? 23.085  -55.037 14.810  1.00 91.38 134 E 1 
ATOM   15518 C CB  . THR   E 5  134 ? 20.337  -56.758 13.625  1.00 91.94 134 E 1 
ATOM   15519 O OG1 . THR   E 5  134 ? 20.310  -57.035 14.999  1.00 83.69 134 E 1 
ATOM   15520 C CG2 . THR   E 5  134 ? 19.954  -58.024 12.870  1.00 84.76 134 E 1 
ATOM   15521 N N   . GLY   E 5  135 ? 21.243  -53.943 14.129  1.00 92.16 135 E 1 
ATOM   15522 C CA  . GLY   E 5  135 ? 21.470  -52.778 14.983  1.00 91.90 135 E 1 
ATOM   15523 C C   . GLY   E 5  135 ? 21.648  -53.109 16.466  1.00 92.41 135 E 1 
ATOM   15524 O O   . GLY   E 5  135 ? 22.353  -52.390 17.170  1.00 90.28 135 E 1 
ATOM   15525 N N   . ARG   E 5  136 ? 21.069  -54.201 16.954  1.00 92.25 136 E 1 
ATOM   15526 C CA  . ARG   E 5  136 ? 21.267  -54.659 18.341  1.00 92.39 136 E 1 
ATOM   15527 C C   . ARG   E 5  136 ? 22.664  -55.243 18.564  1.00 92.73 136 E 1 
ATOM   15528 O O   . ARG   E 5  136 ? 23.226  -55.065 19.635  1.00 89.98 136 E 1 
ATOM   15529 C CB  . ARG   E 5  136 ? 20.193  -55.675 18.737  1.00 90.95 136 E 1 
ATOM   15530 C CG  . ARG   E 5  136 ? 18.805  -55.030 18.810  1.00 88.05 136 E 1 
ATOM   15531 C CD  . ARG   E 5  136 ? 17.776  -56.004 19.381  1.00 85.35 136 E 1 
ATOM   15532 N NE  . ARG   E 5  136 ? 16.459  -55.349 19.506  1.00 83.21 136 E 1 
ATOM   15533 C CZ  . ARG   E 5  136 ? 15.503  -55.632 20.371  1.00 81.75 136 E 1 
ATOM   15534 N NH1 . ARG   E 5  136 ? 15.562  -56.647 21.184  1.00 72.68 136 E 1 
ATOM   15535 N NH2 . ARG   E 5  136 ? 14.452  -54.875 20.431  1.00 76.83 136 E 1 
ATOM   15536 N N   . ASP   E 5  137 ? 23.224  -55.916 17.572  1.00 93.18 137 E 1 
ATOM   15537 C CA  . ASP   E 5  137 ? 24.577  -56.475 17.634  1.00 93.02 137 E 1 
ATOM   15538 C C   . ASP   E 5  137 ? 25.650  -55.371 17.560  1.00 92.96 137 E 1 
ATOM   15539 O O   . ASP   E 5  137 ? 26.697  -55.478 18.195  1.00 91.48 137 E 1 
ATOM   15540 C CB  . ASP   E 5  137 ? 24.753  -57.500 16.508  1.00 92.87 137 E 1 
ATOM   15541 C CG  . ASP   E 5  137 ? 23.642  -58.548 16.505  1.00 92.69 137 E 1 
ATOM   15542 O OD1 . ASP   E 5  137 ? 23.423  -59.187 17.557  1.00 87.69 137 E 1 
ATOM   15543 O OD2 . ASP   E 5  137 ? 22.961  -58.684 15.469  1.00 87.49 137 E 1 
ATOM   15544 N N   . LEU   E 5  138 ? 25.345  -54.258 16.866  1.00 91.61 138 E 1 
ATOM   15545 C CA  . LEU   E 5  138 ? 26.238  -53.109 16.679  1.00 91.01 138 E 1 
ATOM   15546 C C   . LEU   E 5  138 ? 26.302  -52.145 17.881  1.00 90.64 138 E 1 
ATOM   15547 O O   . LEU   E 5  138 ? 27.031  -51.153 17.829  1.00 87.53 138 E 1 
ATOM   15548 C CB  . LEU   E 5  138 ? 25.811  -52.371 15.402  1.00 89.84 138 E 1 
ATOM   15549 C CG  . LEU   E 5  138 ? 26.069  -53.161 14.107  1.00 87.79 138 E 1 
ATOM   15550 C CD1 . LEU   E 5  138 ? 25.337  -52.492 12.944  1.00 81.49 138 E 1 
ATOM   15551 C CD2 . LEU   E 5  138 ? 27.556  -53.215 13.777  1.00 81.62 138 E 1 
ATOM   15552 N N   . ARG   E 5  139 ? 25.570  -52.385 18.971  1.00 90.10 139 E 1 
ATOM   15553 C CA  . ARG   E 5  139 ? 25.551  -51.526 20.172  1.00 89.18 139 E 1 
ATOM   15554 C C   . ARG   E 5  139 ? 26.792  -51.736 21.060  1.00 88.81 139 E 1 
ATOM   15555 O O   . ARG   E 5  139 ? 26.685  -51.967 22.268  1.00 84.57 139 E 1 
ATOM   15556 C CB  . ARG   E 5  139 ? 24.234  -51.716 20.938  1.00 87.04 139 E 1 
ATOM   15557 C CG  . ARG   E 5  139 ? 23.012  -51.216 20.149  1.00 83.85 139 E 1 
ATOM   15558 C CD  . ARG   E 5  139 ? 21.716  -51.566 20.888  1.00 81.26 139 E 1 
ATOM   15559 N NE  . ARG   E 5  139 ? 20.526  -51.171 20.106  1.00 79.46 139 E 1 
ATOM   15560 C CZ  . ARG   E 5  139 ? 19.260  -51.423 20.411  1.00 75.39 139 E 1 
ATOM   15561 N NH1 . ARG   E 5  139 ? 18.912  -52.073 21.480  1.00 70.46 139 E 1 
ATOM   15562 N NH2 . ARG   E 5  139 ? 18.305  -51.019 19.633  1.00 71.38 139 E 1 
ATOM   15563 N N   . VAL   E 5  140 ? 27.970  -51.641 20.474  1.00 86.08 140 E 1 
ATOM   15564 C CA  . VAL   E 5  140 ? 29.264  -51.815 21.139  1.00 85.29 140 E 1 
ATOM   15565 C C   . VAL   E 5  140 ? 30.210  -50.685 20.721  1.00 86.01 140 E 1 
ATOM   15566 O O   . VAL   E 5  140 ? 30.049  -50.085 19.657  1.00 82.87 140 E 1 
ATOM   15567 C CB  . VAL   E 5  140 ? 29.826  -53.222 20.821  1.00 82.24 140 E 1 
ATOM   15568 C CG1 . VAL   E 5  140 ? 30.172  -53.434 19.345  1.00 72.58 140 E 1 
ATOM   15569 C CG2 . VAL   E 5  140 ? 31.058  -53.557 21.668  1.00 71.53 140 E 1 
ATOM   15570 N N   . LYS   E 5  141 ? 31.199  -50.354 21.566  1.00 85.72 141 E 1 
ATOM   15571 C CA  . LYS   E 5  141 ? 32.351  -49.548 21.148  1.00 85.19 141 E 1 
ATOM   15572 C C   . LYS   E 5  141 ? 33.378  -50.485 20.508  1.00 86.25 141 E 1 
ATOM   15573 O O   . LYS   E 5  141 ? 34.055  -51.206 21.242  1.00 81.19 141 E 1 
ATOM   15574 C CB  . LYS   E 5  141 ? 32.956  -48.788 22.337  1.00 80.59 141 E 1 
ATOM   15575 C CG  . LYS   E 5  141 ? 32.319  -47.406 22.542  1.00 70.19 141 E 1 
ATOM   15576 C CD  . LYS   E 5  141 ? 33.039  -46.660 23.672  1.00 63.68 141 E 1 
ATOM   15577 C CE  . LYS   E 5  141 ? 32.514  -45.227 23.809  1.00 54.85 141 E 1 
ATOM   15578 N NZ  . LYS   E 5  141 ? 33.168  -44.507 24.929  1.00 47.80 141 E 1 
ATOM   15579 N N   . PRO   E 5  142 ? 33.503  -50.516 19.191  1.00 84.64 142 E 1 
ATOM   15580 C CA  . PRO   E 5  142 ? 34.451  -51.402 18.530  1.00 84.72 142 E 1 
ATOM   15581 C C   . PRO   E 5  142 ? 35.883  -50.884 18.686  1.00 86.03 142 E 1 
ATOM   15582 O O   . PRO   E 5  142 ? 36.137  -49.681 18.602  1.00 82.18 142 E 1 
ATOM   15583 C CB  . PRO   E 5  142 ? 34.006  -51.440 17.074  1.00 80.59 142 E 1 
ATOM   15584 C CG  . PRO   E 5  142 ? 33.384  -50.067 16.852  1.00 78.56 142 E 1 
ATOM   15585 C CD  . PRO   E 5  142 ? 32.771  -49.727 18.207  1.00 81.91 142 E 1 
ATOM   15586 N N   . ASN   E 5  143 ? 36.826  -51.795 18.844  1.00 86.62 143 E 1 
ATOM   15587 C CA  . ASN   E 5  143 ? 38.237  -51.498 18.621  1.00 86.65 143 E 1 
ATOM   15588 C C   . ASN   E 5  143 ? 38.545  -51.524 17.115  1.00 87.70 143 E 1 
ATOM   15589 O O   . ASN   E 5  143 ? 37.812  -52.092 16.312  1.00 83.15 143 E 1 
ATOM   15590 C CB  . ASN   E 5  143 ? 39.109  -52.494 19.403  1.00 82.85 143 E 1 
ATOM   15591 C CG  . ASN   E 5  143 ? 38.825  -52.465 20.892  1.00 76.08 143 E 1 
ATOM   15592 O OD1 . ASN   E 5  143 ? 38.985  -51.459 21.560  1.00 66.35 143 E 1 
ATOM   15593 N ND2 . ASN   E 5  143 ? 38.397  -53.581 21.440  1.00 65.81 143 E 1 
ATOM   15594 N N   . ALA   E 5  144 ? 39.677  -50.949 16.723  1.00 85.39 144 E 1 
ATOM   15595 C CA  . ALA   E 5  144 ? 40.037  -50.827 15.304  1.00 85.24 144 E 1 
ATOM   15596 C C   . ALA   E 5  144 ? 40.154  -52.168 14.544  1.00 86.24 144 E 1 
ATOM   15597 O O   . ALA   E 5  144 ? 40.009  -52.202 13.323  1.00 80.57 144 E 1 
ATOM   15598 C CB  . ALA   E 5  144 ? 41.352  -50.047 15.223  1.00 80.67 144 E 1 
ATOM   15599 N N   . GLY   E 5  145 ? 40.419  -53.263 15.251  1.00 85.73 145 E 1 
ATOM   15600 C CA  . GLY   E 5  145 ? 40.566  -54.605 14.675  1.00 86.36 145 E 1 
ATOM   15601 C C   . GLY   E 5  145 ? 39.327  -55.495 14.766  1.00 88.77 145 E 1 
ATOM   15602 O O   . GLY   E 5  145 ? 39.344  -56.591 14.205  1.00 84.20 145 E 1 
ATOM   15603 N N   . ASP   E 5  146 ? 38.288  -55.081 15.470  1.00 90.32 146 E 1 
ATOM   15604 C CA  . ASP   E 5  146 ? 37.110  -55.908 15.717  1.00 90.81 146 E 1 
ATOM   15605 C C   . ASP   E 5  146 ? 36.325  -56.153 14.422  1.00 91.81 146 E 1 
ATOM   15606 O O   . ASP   E 5  146 ? 36.058  -55.238 13.638  1.00 89.50 146 E 1 
ATOM   15607 C CB  . ASP   E 5  146 ? 36.225  -55.279 16.799  1.00 87.98 146 E 1 
ATOM   15608 C CG  . ASP   E 5  146 ? 36.884  -55.172 18.183  1.00 84.51 146 E 1 
ATOM   15609 O OD1 . ASP   E 5  146 ? 37.896  -55.857 18.437  1.00 76.80 146 E 1 
ATOM   15610 O OD2 . ASP   E 5  146 ? 36.379  -54.379 19.007  1.00 77.84 146 E 1 
ATOM   15611 N N   . THR   E 5  147 ? 35.946  -57.404 14.203  1.00 93.03 147 E 1 
ATOM   15612 C CA  . THR   E 5  147 ? 35.251  -57.857 12.993  1.00 93.30 147 E 1 
ATOM   15613 C C   . THR   E 5  147 ? 33.820  -58.302 13.282  1.00 93.67 147 E 1 
ATOM   15614 O O   . THR   E 5  147 ? 33.447  -58.613 14.411  1.00 91.29 147 E 1 
ATOM   15615 C CB  . THR   E 5  147 ? 36.022  -58.981 12.288  1.00 91.28 147 E 1 
ATOM   15616 O OG1 . THR   E 5  147 ? 36.165  -60.100 13.122  1.00 81.41 147 E 1 
ATOM   15617 C CG2 . THR   E 5  147 ? 37.417  -58.547 11.843  1.00 80.28 147 E 1 
ATOM   15618 N N   . VAL   E 5  148 ? 33.004  -58.383 12.232  1.00 93.49 148 E 1 
ATOM   15619 C CA  . VAL   E 5  148 ? 31.604  -58.834 12.299  1.00 93.64 148 E 1 
ATOM   15620 C C   . VAL   E 5  148 ? 31.478  -60.223 12.936  1.00 93.71 148 E 1 
ATOM   15621 O O   . VAL   E 5  148 ? 30.543  -60.467 13.691  1.00 92.20 148 E 1 
ATOM   15622 C CB  . VAL   E 5  148 ? 30.984  -58.819 10.890  1.00 92.26 148 E 1 
ATOM   15623 C CG1 . VAL   E 5  148 ? 29.611  -59.490 10.829  1.00 84.39 148 E 1 
ATOM   15624 C CG2 . VAL   E 5  148 ? 30.816  -57.379 10.394  1.00 84.72 148 E 1 
ATOM   15625 N N   . ALA   E 5  149 ? 32.435  -61.115 12.712  1.00 93.63 149 E 1 
ATOM   15626 C CA  . ALA   E 5  149 ? 32.430  -62.467 13.277  1.00 93.29 149 E 1 
ATOM   15627 C C   . ALA   E 5  149 ? 32.324  -62.496 14.813  1.00 93.31 149 E 1 
ATOM   15628 O O   . ALA   E 5  149 ? 31.746  -63.425 15.371  1.00 91.19 149 E 1 
ATOM   15629 C CB  . ALA   E 5  149 ? 33.697  -63.186 12.812  1.00 91.82 149 E 1 
ATOM   15630 N N   . ALA   E 5  150 ? 32.839  -61.483 15.500  1.00 92.80 150 E 1 
ATOM   15631 C CA  . ALA   E 5  150 ? 32.826  -61.414 16.961  1.00 91.85 150 E 1 
ATOM   15632 C C   . ALA   E 5  150 ? 31.455  -61.051 17.558  1.00 92.24 150 E 1 
ATOM   15633 O O   . ALA   E 5  150 ? 31.205  -61.318 18.731  1.00 89.72 150 E 1 
ATOM   15634 C CB  . ALA   E 5  150 ? 33.898  -60.415 17.397  1.00 89.86 150 E 1 
ATOM   15635 N N   . ILE   E 5  151 ? 30.572  -60.436 16.774  1.00 93.33 151 E 1 
ATOM   15636 C CA  . ILE   E 5  151 ? 29.299  -59.878 17.264  1.00 93.05 151 E 1 
ATOM   15637 C C   . ILE   E 5  151 ? 28.056  -60.435 16.565  1.00 93.46 151 E 1 
ATOM   15638 O O   . ILE   E 5  151 ? 26.956  -60.301 17.087  1.00 91.69 151 E 1 
ATOM   15639 C CB  . ILE   E 5  151 ? 29.309  -58.341 17.178  1.00 91.76 151 E 1 
ATOM   15640 C CG1 . ILE   E 5  151 ? 29.497  -57.831 15.736  1.00 85.33 151 E 1 
ATOM   15641 C CG2 . ILE   E 5  151 ? 30.383  -57.755 18.115  1.00 82.13 151 E 1 
ATOM   15642 C CD1 . ILE   E 5  151 ? 29.053  -56.382 15.540  1.00 79.32 151 E 1 
ATOM   15643 N N   . MET   E 5  152 ? 28.212  -61.070 15.402  1.00 93.72 152 E 1 
ATOM   15644 C CA  . MET   E 5  152 ? 27.107  -61.613 14.619  1.00 93.98 152 E 1 
ATOM   15645 C C   . MET   E 5  152 ? 26.367  -62.729 15.359  1.00 94.12 152 E 1 
ATOM   15646 O O   . MET   E 5  152 ? 26.939  -63.457 16.171  1.00 92.41 152 E 1 
ATOM   15647 C CB  . MET   E 5  152 ? 27.603  -62.072 13.241  1.00 92.45 152 E 1 
ATOM   15648 C CG  . MET   E 5  152 ? 28.432  -63.365 13.262  1.00 90.46 152 E 1 
ATOM   15649 S SD  . MET   E 5  152 ? 29.111  -63.793 11.633  1.00 89.95 152 E 1 
ATOM   15650 C CE  . MET   E 5  152 ? 29.792  -65.413 11.988  1.00 82.04 152 E 1 
ATOM   15651 N N   . THR   E 5  153 ? 25.081  -62.909 15.033  1.00 94.04 153 E 1 
ATOM   15652 C CA  . THR   E 5  153 ? 24.364  -64.136 15.390  1.00 93.71 153 E 1 
ATOM   15653 C C   . THR   E 5  153 ? 24.864  -65.251 14.470  1.00 93.78 153 E 1 
ATOM   15654 O O   . THR   E 5  153 ? 24.699  -65.148 13.255  1.00 92.78 153 E 1 
ATOM   15655 C CB  . THR   E 5  153 ? 22.848  -63.961 15.268  1.00 92.99 153 E 1 
ATOM   15656 O OG1 . THR   E 5  153 ? 22.423  -62.879 16.071  1.00 86.72 153 E 1 
ATOM   15657 C CG2 . THR   E 5  153 ? 22.084  -65.188 15.750  1.00 86.66 153 E 1 
ATOM   15658 N N   . PRO   E 5  154 ? 25.489  -66.310 15.012  1.00 94.14 154 E 1 
ATOM   15659 C CA  . PRO   E 5  154 ? 26.128  -67.339 14.205  1.00 94.15 154 E 1 
ATOM   15660 C C   . PRO   E 5  154 ? 25.110  -68.289 13.558  1.00 94.28 154 E 1 
ATOM   15661 O O   . PRO   E 5  154 ? 23.977  -68.421 14.008  1.00 92.22 154 E 1 
ATOM   15662 C CB  . PRO   E 5  154 ? 27.082  -68.055 15.163  1.00 92.39 154 E 1 
ATOM   15663 C CG  . PRO   E 5  154 ? 26.379  -67.932 16.514  1.00 90.06 154 E 1 
ATOM   15664 C CD  . PRO   E 5  154 ? 25.713  -66.560 16.434  1.00 92.98 154 E 1 
ATOM   15665 N N   . LYS   E 5  155 ? 25.554  -69.010 12.528  1.00 93.58 155 E 1 
ATOM   15666 C CA  . LYS   E 5  155 ? 24.739  -69.881 11.665  1.00 93.59 155 E 1 
ATOM   15667 C C   . LYS   E 5  155 ? 23.819  -70.848 12.420  1.00 93.83 155 E 1 
ATOM   15668 O O   . LYS   E 5  155 ? 22.680  -71.059 12.013  1.00 91.47 155 E 1 
ATOM   15669 C CB  . LYS   E 5  155 ? 25.694  -70.652 10.740  1.00 91.54 155 E 1 
ATOM   15670 C CG  . LYS   E 5  155 ? 24.972  -71.549 9.726   1.00 88.42 155 E 1 
ATOM   15671 C CD  . LYS   E 5  155 ? 25.964  -72.188 8.751   1.00 84.73 155 E 1 
ATOM   15672 C CE  . LYS   E 5  155 ? 25.226  -73.075 7.746   1.00 78.78 155 E 1 
ATOM   15673 N NZ  . LYS   E 5  155 ? 26.133  -73.578 6.686   1.00 71.06 155 E 1 
ATOM   15674 N N   . ASP   E 5  156 ? 24.297  -71.435 13.506  1.00 94.15 156 E 1 
ATOM   15675 C CA  . ASP   E 5  156 ? 23.558  -72.395 14.333  1.00 93.62 156 E 1 
ATOM   15676 C C   . ASP   E 5  156 ? 22.357  -71.779 15.073  1.00 93.84 156 E 1 
ATOM   15677 O O   . ASP   E 5  156 ? 21.448  -72.497 15.480  1.00 90.62 156 E 1 
ATOM   15678 C CB  . ASP   E 5  156 ? 24.537  -73.038 15.328  1.00 91.56 156 E 1 
ATOM   15679 C CG  . ASP   E 5  156 ? 25.175  -72.035 16.304  1.00 81.92 156 E 1 
ATOM   15680 O OD1 . ASP   E 5  156 ? 25.601  -70.954 15.851  1.00 69.13 156 E 1 
ATOM   15681 O OD2 . ASP   E 5  156 ? 25.230  -72.347 17.513  1.00 69.70 156 E 1 
ATOM   15682 N N   . LYS   E 5  157 ? 22.308  -70.464 15.212  1.00 92.90 157 E 1 
ATOM   15683 C CA  . LYS   E 5  157 ? 21.210  -69.715 15.834  1.00 92.86 157 E 1 
ATOM   15684 C C   . LYS   E 5  157 ? 20.333  -68.963 14.832  1.00 93.57 157 E 1 
ATOM   15685 O O   . LYS   E 5  157 ? 19.397  -68.282 15.244  1.00 90.74 157 E 1 
ATOM   15686 C CB  . LYS   E 5  157 ? 21.767  -68.768 16.899  1.00 90.89 157 E 1 
ATOM   15687 C CG  . LYS   E 5  157 ? 22.417  -69.526 18.071  1.00 85.41 157 E 1 
ATOM   15688 C CD  . LYS   E 5  157 ? 22.819  -68.549 19.172  1.00 76.77 157 E 1 
ATOM   15689 C CE  . LYS   E 5  157 ? 23.443  -69.311 20.342  1.00 68.15 157 E 1 
ATOM   15690 N NZ  . LYS   E 5  157 ? 23.888  -68.394 21.412  1.00 59.06 157 E 1 
ATOM   15691 N N   . LEU   E 5  158 ? 20.618  -69.069 13.542  1.00 93.82 158 E 1 
ATOM   15692 C CA  . LEU   E 5  158 ? 19.846  -68.361 12.523  1.00 94.14 158 E 1 
ATOM   15693 C C   . LEU   E 5  158 ? 18.440  -68.936 12.396  1.00 94.19 158 E 1 
ATOM   15694 O O   . LEU   E 5  158 ? 18.249  -70.141 12.245  1.00 92.52 158 E 1 
ATOM   15695 C CB  . LEU   E 5  158 ? 20.567  -68.391 11.171  1.00 93.13 158 E 1 
ATOM   15696 C CG  . LEU   E 5  158 ? 21.850  -67.546 11.111  1.00 91.91 158 E 1 
ATOM   15697 C CD1 . LEU   E 5  158 ? 22.532  -67.764 9.767   1.00 87.44 158 E 1 
ATOM   15698 C CD2 . LEU   E 5  158 ? 21.583  -66.051 11.275  1.00 86.61 158 E 1 
ATOM   15699 N N   . VAL   E 5  159 ? 17.443  -68.059 12.398  1.00 93.98 159 E 1 
ATOM   15700 C CA  . VAL   E 5  159 ? 16.086  -68.385 11.976  1.00 93.74 159 E 1 
ATOM   15701 C C   . VAL   E 5  159 ? 15.995  -68.121 10.482  1.00 93.89 159 E 1 
ATOM   15702 O O   . VAL   E 5  159 ? 16.173  -66.987 10.034  1.00 92.61 159 E 1 
ATOM   15703 C CB  . VAL   E 5  159 ? 15.034  -67.599 12.766  1.00 92.65 159 E 1 
ATOM   15704 C CG1 . VAL   E 5  159 ? 13.625  -68.008 12.347  1.00 86.78 159 E 1 
ATOM   15705 C CG2 . VAL   E 5  159 ? 15.173  -67.839 14.273  1.00 87.09 159 E 1 
ATOM   15706 N N   . THR   E 5  160 ? 15.728  -69.170 9.716   1.00 94.82 160 E 1 
ATOM   15707 C CA  . THR   E 5  160 ? 15.620  -69.107 8.259   1.00 94.78 160 E 1 
ATOM   15708 C C   . THR   E 5  160 ? 14.284  -69.667 7.772   1.00 94.71 160 E 1 
ATOM   15709 O O   . THR   E 5  160 ? 13.593  -70.406 8.482   1.00 93.11 160 E 1 
ATOM   15710 C CB  . THR   E 5  160 ? 16.799  -69.816 7.577   1.00 93.59 160 E 1 
ATOM   15711 O OG1 . THR   E 5  160 ? 16.817  -71.189 7.897   1.00 86.26 160 E 1 
ATOM   15712 C CG2 . THR   E 5  160 ? 18.150  -69.233 7.983   1.00 86.01 160 E 1 
ATOM   15713 N N   . ALA   E 5  161 ? 13.911  -69.299 6.561   1.00 94.19 161 E 1 
ATOM   15714 C CA  . ALA   E 5  161 ? 12.814  -69.898 5.818   1.00 93.94 161 E 1 
ATOM   15715 C C   . ALA   E 5  161 ? 13.345  -70.425 4.481   1.00 94.04 161 E 1 
ATOM   15716 O O   . ALA   E 5  161 ? 14.236  -69.829 3.880   1.00 92.36 161 E 1 
ATOM   15717 C CB  . ALA   E 5  161 ? 11.702  -68.864 5.632   1.00 92.72 161 E 1 
ATOM   15718 N N   . ARG   E 5  162 ? 12.806  -71.541 4.023   1.00 93.99 162 E 1 
ATOM   15719 C CA  . ARG   E 5  162 ? 13.153  -72.051 2.698   1.00 93.74 162 E 1 
ATOM   15720 C C   . ARG   E 5  162 ? 12.526  -71.189 1.606   1.00 93.94 162 E 1 
ATOM   15721 O O   . ARG   E 5  162 ? 11.430  -70.661 1.788   1.00 91.57 162 E 1 
ATOM   15722 C CB  . ARG   E 5  162 ? 12.764  -73.524 2.569   1.00 91.72 162 E 1 
ATOM   15723 C CG  . ARG   E 5  162 ? 14.009  -74.398 2.357   1.00 81.05 162 E 1 
ATOM   15724 C CD  . ARG   E 5  162 ? 13.616  -75.861 2.159   1.00 77.28 162 E 1 
ATOM   15725 N NE  . ARG   E 5  162 ? 14.805  -76.711 1.995   1.00 70.10 162 E 1 
ATOM   15726 C CZ  . ARG   E 5  162 ? 14.813  -77.992 1.668   1.00 62.53 162 E 1 
ATOM   15727 N NH1 . ARG   E 5  162 ? 13.707  -78.670 1.493   1.00 55.88 162 E 1 
ATOM   15728 N NH2 . ARG   E 5  162 ? 15.945  -78.612 1.516   1.00 56.70 162 E 1 
ATOM   15729 N N   . GLU   E 5  163 ? 13.201  -71.075 0.479   1.00 92.58 163 E 1 
ATOM   15730 C CA  . GLU   E 5  163 ? 12.646  -70.440 -0.714  1.00 91.80 163 E 1 
ATOM   15731 C C   . GLU   E 5  163 ? 11.306  -71.098 -1.082  1.00 91.92 163 E 1 
ATOM   15732 O O   . GLU   E 5  163 ? 11.161  -72.320 -1.025  1.00 89.05 163 E 1 
ATOM   15733 C CB  . GLU   E 5  163 ? 13.684  -70.511 -1.848  1.00 89.08 163 E 1 
ATOM   15734 C CG  . GLU   E 5  163 ? 13.408  -69.523 -2.989  1.00 79.98 163 E 1 
ATOM   15735 C CD  . GLU   E 5  163 ? 14.545  -69.469 -4.033  1.00 76.59 163 E 1 
ATOM   15736 O OE1 . GLU   E 5  163 ? 14.612  -68.467 -4.774  1.00 68.30 163 E 1 
ATOM   15737 O OE2 . GLU   E 5  163 ? 15.359  -70.424 -4.095  1.00 69.61 163 E 1 
ATOM   15738 N N   . GLY   E 5  164 ? 10.291  -70.278 -1.393  1.00 90.47 164 E 1 
ATOM   15739 C CA  . GLY   E 5  164 ? 8.908   -70.705 -1.633  1.00 90.25 164 E 1 
ATOM   15740 C C   . GLY   E 5  164 ? 8.008   -70.755 -0.393  1.00 91.52 164 E 1 
ATOM   15741 O O   . GLY   E 5  164 ? 6.807   -70.987 -0.539  1.00 88.30 164 E 1 
ATOM   15742 N N   . THR   E 5  165 ? 8.533   -70.524 0.825   1.00 92.46 165 E 1 
ATOM   15743 C CA  . THR   E 5  165 ? 7.704   -70.453 2.042   1.00 92.29 165 E 1 
ATOM   15744 C C   . THR   E 5  165 ? 6.696   -69.302 1.928   1.00 92.39 165 E 1 
ATOM   15745 O O   . THR   E 5  165 ? 7.100   -68.182 1.624   1.00 90.81 165 E 1 
ATOM   15746 C CB  . THR   E 5  165 ? 8.563   -70.262 3.299   1.00 91.17 165 E 1 
ATOM   15747 O OG1 . THR   E 5  165 ? 9.540   -71.272 3.384   1.00 82.44 165 E 1 
ATOM   15748 C CG2 . THR   E 5  165 ? 7.751   -70.329 4.592   1.00 80.78 165 E 1 
ATOM   15749 N N   . PRO   E 5  166 ? 5.383   -69.518 2.211   1.00 92.97 166 E 1 
ATOM   15750 C CA  . PRO   E 5  166 ? 4.379   -68.453 2.181   1.00 92.70 166 E 1 
ATOM   15751 C C   . PRO   E 5  166 ? 4.725   -67.295 3.125   1.00 92.71 166 E 1 
ATOM   15752 O O   . PRO   E 5  166 ? 5.200   -67.502 4.241   1.00 91.10 166 E 1 
ATOM   15753 C CB  . PRO   E 5  166 ? 3.055   -69.112 2.579   1.00 91.01 166 E 1 
ATOM   15754 C CG  . PRO   E 5  166 ? 3.265   -70.587 2.232   1.00 88.22 166 E 1 
ATOM   15755 C CD  . PRO   E 5  166 ? 4.756   -70.794 2.492   1.00 91.10 166 E 1 
ATOM   15756 N N   . LEU   E 5  167 ? 4.411   -66.045 2.723   1.00 91.81 167 E 1 
ATOM   15757 C CA  . LEU   E 5  167 ? 4.706   -64.848 3.515   1.00 91.29 167 E 1 
ATOM   15758 C C   . LEU   E 5  167 ? 4.070   -64.893 4.917   1.00 91.91 167 E 1 
ATOM   15759 O O   . LEU   E 5  167 ? 4.698   -64.476 5.884   1.00 90.92 167 E 1 
ATOM   15760 C CB  . LEU   E 5  167 ? 4.240   -63.605 2.733   1.00 89.30 167 E 1 
ATOM   15761 C CG  . LEU   E 5  167 ? 4.607   -62.267 3.410   1.00 83.05 167 E 1 
ATOM   15762 C CD1 . LEU   E 5  167 ? 6.119   -62.031 3.424   1.00 75.77 167 E 1 
ATOM   15763 C CD2 . LEU   E 5  167 ? 3.951   -61.106 2.677   1.00 75.23 167 E 1 
ATOM   15764 N N   . GLU   E 5  168 ? 2.846   -65.419 5.051   1.00 91.97 168 E 1 
ATOM   15765 C CA  . GLU   E 5  168 ? 2.181   -65.544 6.356   1.00 91.72 168 E 1 
ATOM   15766 C C   . GLU   E 5  168 ? 2.900   -66.526 7.290   1.00 92.54 168 E 1 
ATOM   15767 O O   . GLU   E 5  168 ? 2.986   -66.285 8.492   1.00 91.19 168 E 1 
ATOM   15768 C CB  . GLU   E 5  168 ? 0.707   -65.944 6.171   1.00 90.41 168 E 1 
ATOM   15769 C CG  . GLU   E 5  168 ? -0.168  -64.782 5.660   1.00 82.14 168 E 1 
ATOM   15770 C CD  . GLU   E 5  168 ? -0.122  -63.542 6.580   1.00 77.45 168 E 1 
ATOM   15771 O OE1 . GLU   E 5  168 ? -0.063  -62.397 6.064   1.00 68.19 168 E 1 
ATOM   15772 O OE2 . GLU   E 5  168 ? -0.072  -63.716 7.823   1.00 68.42 168 E 1 
ATOM   15773 N N   . GLU   E 5  169 ? 3.494   -67.591 6.742   1.00 93.30 169 E 1 
ATOM   15774 C CA  . GLU   E 5  169 ? 4.276   -68.557 7.516   1.00 93.47 169 E 1 
ATOM   15775 C C   . GLU   E 5  169 ? 5.610   -67.940 7.976   1.00 93.72 169 E 1 
ATOM   15776 O O   . GLU   E 5  169 ? 6.034   -68.128 9.114   1.00 92.33 169 E 1 
ATOM   15777 C CB  . GLU   E 5  169 ? 4.460   -69.813 6.656   1.00 92.50 169 E 1 
ATOM   15778 C CG  . GLU   E 5  169 ? 4.672   -71.097 7.471   1.00 82.02 169 E 1 
ATOM   15779 C CD  . GLU   E 5  169 ? 4.709   -72.358 6.587   1.00 77.30 169 E 1 
ATOM   15780 O OE1 . GLU   E 5  169 ? 4.544   -73.471 7.141   1.00 68.67 169 E 1 
ATOM   15781 O OE2 . GLU   E 5  169 ? 4.906   -72.218 5.358   1.00 69.48 169 E 1 
ATOM   15782 N N   . MET   E 5  170 ? 6.222   -67.114 7.134   1.00 93.35 170 E 1 
ATOM   15783 C CA  . MET   E 5  170 ? 7.388   -66.314 7.516   1.00 93.23 170 E 1 
ATOM   15784 C C   . MET   E 5  170 ? 7.041   -65.280 8.595   1.00 93.73 170 E 1 
ATOM   15785 O O   . MET   E 5  170 ? 7.807   -65.113 9.537   1.00 92.48 170 E 1 
ATOM   15786 C CB  . MET   E 5  170 ? 7.997   -65.628 6.292   1.00 92.29 170 E 1 
ATOM   15787 C CG  . MET   E 5  170 ? 8.691   -66.623 5.354   1.00 88.80 170 E 1 
ATOM   15788 S SD  . MET   E 5  170 ? 9.702   -65.845 4.070   1.00 86.01 170 E 1 
ATOM   15789 C CE  . MET   E 5  170 ? 8.420   -65.289 2.928   1.00 74.66 170 E 1 
ATOM   15790 N N   . LYS   E 5  171 ? 5.883   -64.592 8.514   1.00 93.10 171 E 1 
ATOM   15791 C CA  . LYS   E 5  171 ? 5.404   -63.679 9.565   1.00 92.68 171 E 1 
ATOM   15792 C C   . LYS   E 5  171 ? 5.203   -64.409 10.895  1.00 93.08 171 E 1 
ATOM   15793 O O   . LYS   E 5  171 ? 5.602   -63.889 11.933  1.00 92.16 171 E 1 
ATOM   15794 C CB  . LYS   E 5  171 ? 4.076   -63.028 9.164   1.00 91.27 171 E 1 
ATOM   15795 C CG  . LYS   E 5  171 ? 4.195   -61.921 8.109   1.00 86.45 171 E 1 
ATOM   15796 C CD  . LYS   E 5  171 ? 2.770   -61.465 7.778   1.00 82.66 171 E 1 
ATOM   15797 C CE  . LYS   E 5  171 ? 2.698   -60.469 6.624   1.00 75.61 171 E 1 
ATOM   15798 N NZ  . LYS   E 5  171 ? 1.281   -60.278 6.227   1.00 68.49 171 E 1 
ATOM   15799 N N   . ALA   E 5  172 ? 4.623   -65.615 10.866  1.00 93.02 172 E 1 
ATOM   15800 C CA  . ALA   E 5  172 ? 4.459   -66.444 12.054  1.00 92.89 172 E 1 
ATOM   15801 C C   . ALA   E 5  172 ? 5.824   -66.777 12.681  1.00 93.23 172 E 1 
ATOM   15802 O O   . ALA   E 5  172 ? 6.026   -66.528 13.868  1.00 91.76 172 E 1 
ATOM   15803 C CB  . ALA   E 5  172 ? 3.662   -67.699 11.686  1.00 91.72 172 E 1 
ATOM   15804 N N   . LYS   E 5  173 ? 6.808   -67.231 11.883  1.00 93.65 173 E 1 
ATOM   15805 C CA  . LYS   E 5  173 ? 8.181   -67.476 12.350  1.00 93.93 173 E 1 
ATOM   15806 C C   . LYS   E 5  173 ? 8.858   -66.233 12.925  1.00 94.19 173 E 1 
ATOM   15807 O O   . LYS   E 5  173 ? 9.558   -66.334 13.930  1.00 92.64 173 E 1 
ATOM   15808 C CB  . LYS   E 5  173 ? 9.034   -68.040 11.209  1.00 92.93 173 E 1 
ATOM   15809 C CG  . LYS   E 5  173 ? 9.084   -69.568 11.227  1.00 86.62 173 E 1 
ATOM   15810 C CD  . LYS   E 5  173 ? 10.073  -70.074 10.172  1.00 84.13 173 E 1 
ATOM   15811 C CE  . LYS   E 5  173 ? 10.286  -71.582 10.334  1.00 77.17 173 E 1 
ATOM   15812 N NZ  . LYS   E 5  173 ? 11.164  -72.116 9.263   1.00 70.21 173 E 1 
ATOM   15813 N N   . LEU   E 5  174 ? 8.668   -65.056 12.317  1.00 94.10 174 E 1 
ATOM   15814 C CA  . LEU   E 5  174 ? 9.184   -63.790 12.850  1.00 93.77 174 E 1 
ATOM   15815 C C   . LEU   E 5  174 ? 8.630   -63.526 14.252  1.00 93.87 174 E 1 
ATOM   15816 O O   . LEU   E 5  174 ? 9.389   -63.219 15.167  1.00 92.71 174 E 1 
ATOM   15817 C CB  . LEU   E 5  174 ? 8.823   -62.628 11.907  1.00 93.14 174 E 1 
ATOM   15818 C CG  . LEU   E 5  174 ? 9.686   -62.523 10.635  1.00 91.75 174 E 1 
ATOM   15819 C CD1 . LEU   E 5  174 ? 9.110   -61.443 9.721   1.00 86.44 174 E 1 
ATOM   15820 C CD2 . LEU   E 5  174 ? 11.128  -62.147 10.954  1.00 86.16 174 E 1 
ATOM   15821 N N   . TYR   E 5  175 ? 7.323   -63.691 14.434  1.00 93.43 175 E 1 
ATOM   15822 C CA  . TYR   E 5  175 ? 6.670   -63.498 15.726  1.00 93.28 175 E 1 
ATOM   15823 C C   . TYR   E 5  175 ? 7.120   -64.535 16.758  1.00 93.31 175 E 1 
ATOM   15824 O O   . TYR   E 5  175 ? 7.488   -64.177 17.873  1.00 91.35 175 E 1 
ATOM   15825 C CB  . TYR   E 5  175 ? 5.153   -63.538 15.541  1.00 92.25 175 E 1 
ATOM   15826 C CG  . TYR   E 5  175 ? 4.410   -63.401 16.851  1.00 91.90 175 E 1 
ATOM   15827 C CD1 . TYR   E 5  175 ? 3.761   -64.510 17.427  1.00 86.24 175 E 1 
ATOM   15828 C CD2 . TYR   E 5  175 ? 4.428   -62.170 17.538  1.00 86.69 175 E 1 
ATOM   15829 C CE1 . TYR   E 5  175 ? 3.122   -64.388 18.670  1.00 84.95 175 E 1 
ATOM   15830 C CE2 . TYR   E 5  175 ? 3.797   -62.041 18.783  1.00 85.06 175 E 1 
ATOM   15831 C CZ  . TYR   E 5  175 ? 3.143   -63.155 19.346  1.00 88.32 175 E 1 
ATOM   15832 O OH  . TYR   E 5  175 ? 2.530   -63.033 20.564  1.00 86.76 175 E 1 
ATOM   15833 N N   . GLU   E 5  176 ? 7.128   -65.816 16.387  1.00 92.98 176 E 1 
ATOM   15834 C CA  . GLU   E 5  176 ? 7.458   -66.928 17.281  1.00 92.46 176 E 1 
ATOM   15835 C C   . GLU   E 5  176 ? 8.880   -66.800 17.853  1.00 92.82 176 E 1 
ATOM   15836 O O   . GLU   E 5  176 ? 9.110   -67.071 19.028  1.00 90.85 176 E 1 
ATOM   15837 C CB  . GLU   E 5  176 ? 7.265   -68.230 16.490  1.00 91.01 176 E 1 
ATOM   15838 C CG  . GLU   E 5  176 ? 6.972   -69.458 17.359  1.00 78.56 176 E 1 
ATOM   15839 C CD  . GLU   E 5  176 ? 6.626   -70.699 16.514  1.00 71.76 176 E 1 
ATOM   15840 O OE1 . GLU   E 5  176 ? 5.888   -71.575 17.024  1.00 62.63 176 E 1 
ATOM   15841 O OE2 . GLU   E 5  176 ? 7.108   -70.776 15.357  1.00 63.09 176 E 1 
ATOM   15842 N N   . ASN   E 5  177 ? 9.815   -66.316 17.054  1.00 93.51 177 E 1 
ATOM   15843 C CA  . ASN   E 5  177 ? 11.203  -66.087 17.461  1.00 93.21 177 E 1 
ATOM   15844 C C   . ASN   E 5  177 ? 11.486  -64.645 17.924  1.00 93.21 177 E 1 
ATOM   15845 O O   . ASN   E 5  177 ? 12.616  -64.337 18.302  1.00 90.54 177 E 1 
ATOM   15846 C CB  . ASN   E 5  177 ? 12.131  -66.513 16.319  1.00 92.95 177 E 1 
ATOM   15847 C CG  . ASN   E 5  177 ? 12.061  -68.004 16.035  1.00 92.47 177 E 1 
ATOM   15848 O OD1 . ASN   E 5  177 ? 12.801  -68.790 16.598  1.00 82.54 177 E 1 
ATOM   15849 N ND2 . ASN   E 5  177 ? 11.188  -68.428 15.150  1.00 81.12 177 E 1 
ATOM   15850 N N   . ARG   E 5  178 ? 10.490  -63.759 17.913  1.00 92.07 178 E 1 
ATOM   15851 C CA  . ARG   E 5  178 ? 10.620  -62.347 18.335  1.00 92.40 178 E 1 
ATOM   15852 C C   . ARG   E 5  178 ? 11.748  -61.584 17.618  1.00 92.65 178 E 1 
ATOM   15853 O O   . ARG   E 5  178 ? 12.440  -60.764 18.217  1.00 90.03 178 E 1 
ATOM   15854 C CB  . ARG   E 5  178 ? 10.721  -62.250 19.864  1.00 91.11 178 E 1 
ATOM   15855 C CG  . ARG   E 5  178 ? 9.575   -62.926 20.645  1.00 89.00 178 E 1 
ATOM   15856 C CD  . ARG   E 5  178 ? 8.221   -62.320 20.316  1.00 86.54 178 E 1 
ATOM   15857 N NE  . ARG   E 5  178 ? 7.183   -62.786 21.245  1.00 85.39 178 E 1 
ATOM   15858 C CZ  . ARG   E 5  178 ? 6.337   -63.788 21.071  1.00 83.88 178 E 1 
ATOM   15859 N NH1 . ARG   E 5  178 ? 6.336   -64.532 19.995  1.00 74.74 178 E 1 
ATOM   15860 N NH2 . ARG   E 5  178 ? 5.461   -64.059 21.995  1.00 80.21 178 E 1 
ATOM   15861 N N   . ILE   E 5  179 ? 11.923  -61.850 16.340  1.00 93.40 179 E 1 
ATOM   15862 C CA  . ILE   E 5  179 ? 12.921  -61.214 15.464  1.00 93.14 179 E 1 
ATOM   15863 C C   . ILE   E 5  179 ? 12.249  -60.318 14.412  1.00 93.30 179 E 1 
ATOM   15864 O O   . ILE   E 5  179 ? 11.044  -60.391 14.191  1.00 91.79 179 E 1 
ATOM   15865 C CB  . ILE   E 5  179 ? 13.843  -62.269 14.817  1.00 92.02 179 E 1 
ATOM   15866 C CG1 . ILE   E 5  179 ? 13.055  -63.261 13.940  1.00 86.62 179 E 1 
ATOM   15867 C CG2 . ILE   E 5  179 ? 14.677  -62.979 15.900  1.00 85.20 179 E 1 
ATOM   15868 C CD1 . ILE   E 5  179 ? 13.926  -64.259 13.171  1.00 81.91 179 E 1 
ATOM   15869 N N   . GLU   E 5  180 ? 13.026  -59.455 13.733  1.00 93.28 180 E 1 
ATOM   15870 C CA  . GLU   E 5  180 ? 12.516  -58.531 12.708  1.00 93.34 180 E 1 
ATOM   15871 C C   . GLU   E 5  180 ? 12.955  -58.859 11.277  1.00 93.76 180 E 1 
ATOM   15872 O O   . GLU   E 5  180 ? 12.518  -58.197 10.338  1.00 91.25 180 E 1 
ATOM   15873 C CB  . GLU   E 5  180 ? 12.858  -57.088 13.062  1.00 91.59 180 E 1 
ATOM   15874 C CG  . GLU   E 5  180 ? 12.163  -56.656 14.359  1.00 88.80 180 E 1 
ATOM   15875 C CD  . GLU   E 5  180 ? 12.180  -55.157 14.624  1.00 85.23 180 E 1 
ATOM   15876 O OE1 . GLU   E 5  180 ? 11.380  -54.747 15.495  1.00 77.42 180 E 1 
ATOM   15877 O OE2 . GLU   E 5  180 ? 12.944  -54.413 13.973  1.00 77.69 180 E 1 
ATOM   15878 N N   . LYS   E 5  181 ? 13.819  -59.884 11.088  1.00 94.08 181 E 1 
ATOM   15879 C CA  . LYS   E 5  181 ? 14.330  -60.281 9.771   1.00 94.07 181 E 1 
ATOM   15880 C C   . LYS   E 5  181 ? 14.246  -61.784 9.578   1.00 94.55 181 E 1 
ATOM   15881 O O   . LYS   E 5  181 ? 14.754  -62.541 10.402  1.00 93.24 181 E 1 
ATOM   15882 C CB  . LYS   E 5  181 ? 15.775  -59.789 9.602   1.00 92.36 181 E 1 
ATOM   15883 C CG  . LYS   E 5  181 ? 15.854  -58.261 9.575   1.00 88.97 181 E 1 
ATOM   15884 C CD  . LYS   E 5  181 ? 17.297  -57.768 9.462   1.00 85.26 181 E 1 
ATOM   15885 C CE  . LYS   E 5  181 ? 17.332  -56.243 9.397   1.00 81.35 181 E 1 
ATOM   15886 N NZ  . LYS   E 5  181 ? 16.767  -55.614 10.629  1.00 75.10 181 E 1 
ATOM   15887 N N   . MET   E 5  182 ? 13.630  -62.200 8.478   1.00 94.38 182 E 1 
ATOM   15888 C CA  . MET   E 5  182 ? 13.602  -63.589 8.038   1.00 94.53 182 E 1 
ATOM   15889 C C   . MET   E 5  182 ? 14.559  -63.763 6.865   1.00 94.81 182 E 1 
ATOM   15890 O O   . MET   E 5  182 ? 14.378  -63.142 5.821   1.00 93.67 182 E 1 
ATOM   15891 C CB  . MET   E 5  182 ? 12.169  -63.981 7.661   1.00 93.73 182 E 1 
ATOM   15892 C CG  . MET   E 5  182 ? 12.025  -65.474 7.370   1.00 89.77 182 E 1 
ATOM   15893 S SD  . MET   E 5  182 ? 12.585  -66.588 8.702   1.00 88.95 182 E 1 
ATOM   15894 C CE  . MET   E 5  182 ? 11.547  -66.030 10.062  1.00 80.68 182 E 1 
ATOM   15895 N N   . LEU   E 5  183 ? 15.568  -64.624 7.042   1.00 94.80 183 E 1 
ATOM   15896 C CA  . LEU   E 5  183 ? 16.516  -64.991 5.997   1.00 94.79 183 E 1 
ATOM   15897 C C   . LEU   E 5  183 ? 15.914  -66.117 5.152   1.00 94.93 183 E 1 
ATOM   15898 O O   . LEU   E 5  183 ? 15.597  -67.186 5.679   1.00 93.51 183 E 1 
ATOM   15899 C CB  . LEU   E 5  183 ? 17.837  -65.417 6.652   1.00 93.98 183 E 1 
ATOM   15900 C CG  . LEU   E 5  183 ? 18.524  -64.285 7.441   1.00 92.85 183 E 1 
ATOM   15901 C CD1 . LEU   E 5  183 ? 19.428  -64.860 8.517   1.00 87.74 183 E 1 
ATOM   15902 C CD2 . LEU   E 5  183 ? 19.357  -63.406 6.517   1.00 87.02 183 E 1 
ATOM   15903 N N   . VAL   E 5  184 ? 15.753  -65.870 3.860   1.00 95.00 184 E 1 
ATOM   15904 C CA  . VAL   E 5  184 ? 15.275  -66.876 2.908   1.00 94.84 184 E 1 
ATOM   15905 C C   . VAL   E 5  184 ? 16.489  -67.547 2.274   1.00 94.83 184 E 1 
ATOM   15906 O O   . VAL   E 5  184 ? 17.344  -66.872 1.705   1.00 93.60 184 E 1 
ATOM   15907 C CB  . VAL   E 5  184 ? 14.333  -66.273 1.855   1.00 93.85 184 E 1 
ATOM   15908 C CG1 . VAL   E 5  184 ? 13.713  -67.372 0.989   1.00 88.08 184 E 1 
ATOM   15909 C CG2 . VAL   E 5  184 ? 13.190  -65.481 2.503   1.00 88.33 184 E 1 
ATOM   15910 N N   . VAL   E 5  185 ? 16.572  -68.876 2.388   1.00 94.84 185 E 1 
ATOM   15911 C CA  . VAL   E 5  185 ? 17.695  -69.678 1.889   1.00 94.74 185 E 1 
ATOM   15912 C C   . VAL   E 5  185 ? 17.203  -70.806 0.983   1.00 94.65 185 E 1 
ATOM   15913 O O   . VAL   E 5  185 ? 16.074  -71.279 1.115   1.00 92.83 185 E 1 
ATOM   15914 C CB  . VAL   E 5  185 ? 18.555  -70.237 3.039   1.00 93.35 185 E 1 
ATOM   15915 C CG1 . VAL   E 5  185 ? 19.200  -69.119 3.853   1.00 85.15 185 E 1 
ATOM   15916 C CG2 . VAL   E 5  185 ? 17.768  -71.146 4.003   1.00 84.61 185 E 1 
ATOM   15917 N N   . ASP   E 5  186 ? 18.069  -71.233 0.078   1.00 94.11 186 E 1 
ATOM   15918 C CA  . ASP   E 5  186 ? 17.843  -72.478 -0.649  1.00 93.63 186 E 1 
ATOM   15919 C C   . ASP   E 5  186 ? 18.263  -73.704 0.192   1.00 93.92 186 E 1 
ATOM   15920 O O   . ASP   E 5  186 ? 18.637  -73.621 1.363   1.00 91.16 186 E 1 
ATOM   15921 C CB  . ASP   E 5  186 ? 18.499  -72.412 -2.045  1.00 90.96 186 E 1 
ATOM   15922 C CG  . ASP   E 5  186 ? 20.029  -72.445 -2.082  1.00 87.44 186 E 1 
ATOM   15923 O OD1 . ASP   E 5  186 ? 20.668  -72.809 -1.073  1.00 78.23 186 E 1 
ATOM   15924 O OD2 . ASP   E 5  186 ? 20.575  -72.138 -3.167  1.00 79.52 186 E 1 
ATOM   15925 N N   . GLU   E 5  187 ? 18.174  -74.869 -0.434  1.00 93.34 187 E 1 
ATOM   15926 C CA  . GLU   E 5  187 ? 18.506  -76.146 0.206   1.00 92.67 187 E 1 
ATOM   15927 C C   . GLU   E 5  187 ? 20.006  -76.340 0.511   1.00 93.16 187 E 1 
ATOM   15928 O O   . GLU   E 5  187 ? 20.352  -77.185 1.339   1.00 90.13 187 E 1 
ATOM   15929 C CB  . GLU   E 5  187 ? 17.923  -77.271 -0.651  1.00 90.33 187 E 1 
ATOM   15930 C CG  . GLU   E 5  187 ? 18.154  -77.142 -2.171  1.00 77.76 187 E 1 
ATOM   15931 C CD  . GLU   E 5  187 ? 17.239  -78.084 -2.974  1.00 69.07 187 E 1 
ATOM   15932 O OE1 . GLU   E 5  187 ? 17.043  -77.819 -4.183  1.00 59.97 187 E 1 
ATOM   15933 O OE2 . GLU   E 5  187 ? 16.701  -79.063 -2.373  1.00 59.97 187 E 1 
ATOM   15934 N N   . ASN   E 5  188 ? 20.889  -75.540 -0.081  1.00 92.86 188 E 1 
ATOM   15935 C CA  . ASN   E 5  188 ? 22.330  -75.513 0.192   1.00 92.41 188 E 1 
ATOM   15936 C C   . ASN   E 5  188 ? 22.737  -74.393 1.163   1.00 92.99 188 E 1 
ATOM   15937 O O   . ASN   E 5  188 ? 23.922  -74.128 1.336   1.00 89.52 188 E 1 
ATOM   15938 C CB  . ASN   E 5  188 ? 23.087  -75.397 -1.139  1.00 90.19 188 E 1 
ATOM   15939 C CG  . ASN   E 5  188 ? 22.895  -76.600 -2.045  1.00 85.75 188 E 1 
ATOM   15940 O OD1 . ASN   E 5  188 ? 22.863  -77.738 -1.623  1.00 75.31 188 E 1 
ATOM   15941 N ND2 . ASN   E 5  188 ? 22.783  -76.367 -3.331  1.00 73.08 188 E 1 
ATOM   15942 N N   . PHE   E 5  189 ? 21.764  -73.756 1.796   1.00 92.31 189 E 1 
ATOM   15943 C CA  . PHE   E 5  189 ? 21.986  -72.623 2.699   1.00 93.05 189 E 1 
ATOM   15944 C C   . PHE   E 5  189 ? 22.594  -71.377 2.018   1.00 93.65 189 E 1 
ATOM   15945 O O   . PHE   E 5  189 ? 23.178  -70.519 2.679   1.00 90.84 189 E 1 
ATOM   15946 C CB  . PHE   E 5  189 ? 22.732  -73.096 3.959   1.00 91.32 189 E 1 
ATOM   15947 C CG  . PHE   E 5  189 ? 22.151  -72.571 5.244   1.00 89.86 189 E 1 
ATOM   15948 C CD1 . PHE   E 5  189 ? 22.747  -71.490 5.906   1.00 82.89 189 E 1 
ATOM   15949 C CD2 . PHE   E 5  189 ? 21.010  -73.179 5.796   1.00 83.64 189 E 1 
ATOM   15950 C CE1 . PHE   E 5  189 ? 22.213  -71.030 7.120   1.00 81.42 189 E 1 
ATOM   15951 C CE2 . PHE   E 5  189 ? 20.473  -72.721 7.002   1.00 81.93 189 E 1 
ATOM   15952 C CZ  . PHE   E 5  189 ? 21.079  -71.647 7.672   1.00 86.15 189 E 1 
ATOM   15953 N N   . TYR   E 5  190 ? 22.429  -71.247 0.691   1.00 94.39 190 E 1 
ATOM   15954 C CA  . TYR   E 5  190 ? 22.714  -69.998 -0.003  1.00 94.31 190 E 1 
ATOM   15955 C C   . TYR   E 5  190 ? 21.589  -68.993 0.247   1.00 94.42 190 E 1 
ATOM   15956 O O   . TYR   E 5  190 ? 20.406  -69.328 0.174   1.00 92.27 190 E 1 
ATOM   15957 C CB  . TYR   E 5  190 ? 22.918  -70.235 -1.498  1.00 92.92 190 E 1 
ATOM   15958 C CG  . TYR   E 5  190 ? 24.252  -70.873 -1.828  1.00 90.13 190 E 1 
ATOM   15959 C CD1 . TYR   E 5  190 ? 25.406  -70.079 -1.921  1.00 81.19 190 E 1 
ATOM   15960 C CD2 . TYR   E 5  190 ? 24.354  -72.264 -2.016  1.00 79.92 190 E 1 
ATOM   15961 C CE1 . TYR   E 5  190 ? 26.653  -70.664 -2.206  1.00 76.70 190 E 1 
ATOM   15962 C CE2 . TYR   E 5  190 ? 25.597  -72.857 -2.299  1.00 75.65 190 E 1 
ATOM   15963 C CZ  . TYR   E 5  190 ? 26.745  -72.051 -2.394  1.00 79.62 190 E 1 
ATOM   15964 O OH  . TYR   E 5  190 ? 27.960  -72.623 -2.670  1.00 79.47 190 E 1 
ATOM   15965 N N   . LEU   E 5  191 ? 21.953  -67.739 0.533   1.00 94.05 191 E 1 
ATOM   15966 C CA  . LEU   E 5  191 ? 20.991  -66.659 0.725   1.00 94.00 191 E 1 
ATOM   15967 C C   . LEU   E 5  191 ? 20.262  -66.361 -0.593  1.00 93.73 191 E 1 
ATOM   15968 O O   . LEU   E 5  191 ? 20.891  -66.011 -1.587  1.00 91.78 191 E 1 
ATOM   15969 C CB  . LEU   E 5  191 ? 21.730  -65.428 1.272   1.00 92.64 191 E 1 
ATOM   15970 C CG  . LEU   E 5  191 ? 20.796  -64.277 1.689   1.00 92.15 191 E 1 
ATOM   15971 C CD1 . LEU   E 5  191 ? 20.003  -64.627 2.951   1.00 86.08 191 E 1 
ATOM   15972 C CD2 . LEU   E 5  191 ? 21.621  -63.031 1.984   1.00 85.22 191 E 1 
ATOM   15973 N N   . ARG   E 5  192 ? 18.924  -66.451 -0.581  1.00 93.78 192 E 1 
ATOM   15974 C CA  . ARG   E 5  192 ? 18.052  -66.173 -1.739  1.00 92.90 192 E 1 
ATOM   15975 C C   . ARG   E 5  192 ? 17.138  -64.969 -1.545  1.00 92.94 192 E 1 
ATOM   15976 O O   . ARG   E 5  192 ? 16.547  -64.488 -2.510  1.00 89.80 192 E 1 
ATOM   15977 C CB  . ARG   E 5  192 ? 17.237  -67.429 -2.073  1.00 91.53 192 E 1 
ATOM   15978 C CG  . ARG   E 5  192 ? 18.084  -68.603 -2.576  1.00 87.90 192 E 1 
ATOM   15979 C CD  . ARG   E 5  192 ? 18.763  -68.264 -3.913  1.00 84.84 192 E 1 
ATOM   15980 N NE  . ARG   E 5  192 ? 19.405  -69.460 -4.465  1.00 79.86 192 E 1 
ATOM   15981 C CZ  . ARG   E 5  192 ? 20.044  -69.553 -5.616  1.00 75.16 192 E 1 
ATOM   15982 N NH1 . ARG   E 5  192 ? 20.169  -68.527 -6.425  1.00 66.00 192 E 1 
ATOM   15983 N NH2 . ARG   E 5  192 ? 20.572  -70.692 -5.956  1.00 69.16 192 E 1 
ATOM   15984 N N   . GLY   E 5  193 ? 17.031  -64.465 -0.331  1.00 93.43 193 E 1 
ATOM   15985 C CA  . GLY   E 5  193 ? 16.217  -63.295 -0.038  1.00 93.26 193 E 1 
ATOM   15986 C C   . GLY   E 5  193 ? 16.184  -62.952 1.445   1.00 94.22 193 E 1 
ATOM   15987 O O   . GLY   E 5  193 ? 16.710  -63.671 2.295   1.00 92.65 193 E 1 
ATOM   15988 N N   . LEU   E 5  194 ? 15.530  -61.820 1.740   1.00 93.82 194 E 1 
ATOM   15989 C CA  . LEU   E 5  194 ? 15.339  -61.316 3.096   1.00 93.82 194 E 1 
ATOM   15990 C C   . LEU   E 5  194 ? 13.926  -60.736 3.210   1.00 93.73 194 E 1 
ATOM   15991 O O   . LEU   E 5  194 ? 13.532  -59.908 2.391   1.00 92.30 194 E 1 
ATOM   15992 C CB  . LEU   E 5  194 ? 16.428  -60.259 3.366   1.00 92.80 194 E 1 
ATOM   15993 C CG  . LEU   E 5  194 ? 16.345  -59.571 4.739   1.00 91.85 194 E 1 
ATOM   15994 C CD1 . LEU   E 5  194 ? 16.747  -60.521 5.866   1.00 85.75 194 E 1 
ATOM   15995 C CD2 . LEU   E 5  194 ? 17.295  -58.383 4.771   1.00 84.74 194 E 1 
ATOM   15996 N N   . VAL   E 5  195 ? 13.175  -61.121 4.237   1.00 94.09 195 E 1 
ATOM   15997 C CA  . VAL   E 5  195 ? 11.902  -60.496 4.617   1.00 94.04 195 E 1 
ATOM   15998 C C   . VAL   E 5  195 ? 12.123  -59.750 5.924   1.00 94.09 195 E 1 
ATOM   15999 O O   . VAL   E 5  195 ? 12.715  -60.295 6.854   1.00 92.83 195 E 1 
ATOM   16000 C CB  . VAL   E 5  195 ? 10.770  -61.535 4.738   1.00 93.09 195 E 1 
ATOM   16001 C CG1 . VAL   E 5  195 ? 9.450   -60.906 5.195   1.00 87.20 195 E 1 
ATOM   16002 C CG2 . VAL   E 5  195 ? 10.514  -62.229 3.398   1.00 87.25 195 E 1 
ATOM   16003 N N   . THR   E 5  196 ? 11.642  -58.491 6.019   1.00 93.64 196 E 1 
ATOM   16004 C CA  . THR   E 5  196 ? 11.806  -57.685 7.236   1.00 93.15 196 E 1 
ATOM   16005 C C   . THR   E 5  196 ? 10.463  -57.296 7.845   1.00 93.15 196 E 1 
ATOM   16006 O O   . THR   E 5  196 ? 9.469   -57.105 7.148   1.00 91.80 196 E 1 
ATOM   16007 C CB  . THR   E 5  196 ? 12.688  -56.445 7.014   1.00 91.57 196 E 1 
ATOM   16008 O OG1 . THR   E 5  196 ? 12.020  -55.432 6.320   1.00 82.51 196 E 1 
ATOM   16009 C CG2 . THR   E 5  196 ? 13.988  -56.762 6.282   1.00 83.06 196 E 1 
ATOM   16010 N N   . PHE   E 5  197 ? 10.445  -57.118 9.164   1.00 92.87 197 E 1 
ATOM   16011 C CA  . PHE   E 5  197 ? 9.270   -56.594 9.859   1.00 92.66 197 E 1 
ATOM   16012 C C   . PHE   E 5  197 ? 8.920   -55.180 9.384   1.00 92.61 197 E 1 
ATOM   16013 O O   . PHE   E 5  197 ? 7.749   -54.840 9.289   1.00 91.27 197 E 1 
ATOM   16014 C CB  . PHE   E 5  197 ? 9.518   -56.618 11.371  1.00 91.75 197 E 1 
ATOM   16015 C CG  . PHE   E 5  197 ? 8.337   -56.108 12.164  1.00 90.69 197 E 1 
ATOM   16016 C CD1 . PHE   E 5  197 ? 8.356   -54.812 12.710  1.00 84.38 197 E 1 
ATOM   16017 C CD2 . PHE   E 5  197 ? 7.180   -56.894 12.287  1.00 84.11 197 E 1 
ATOM   16018 C CE1 . PHE   E 5  197 ? 7.222   -54.308 13.373  1.00 81.91 197 E 1 
ATOM   16019 C CE2 . PHE   E 5  197 ? 6.046   -56.394 12.947  1.00 81.99 197 E 1 
ATOM   16020 C CZ  . PHE   E 5  197 ? 6.068   -55.099 13.486  1.00 84.30 197 E 1 
ATOM   16021 N N   . ARG   E 5  198 ? 9.909   -54.347 9.025   1.00 92.29 198 E 1 
ATOM   16022 C CA  . ARG   E 5  198 ? 9.700   -52.992 8.513   1.00 91.72 198 E 1 
ATOM   16023 C C   . ARG   E 5  198 ? 8.893   -52.989 7.212   1.00 91.98 198 E 1 
ATOM   16024 O O   . ARG   E 5  198 ? 8.012   -52.158 7.069   1.00 90.21 198 E 1 
ATOM   16025 C CB  . ARG   E 5  198 ? 11.055  -52.281 8.355   1.00 90.15 198 E 1 
ATOM   16026 C CG  . ARG   E 5  198 ? 10.883  -50.773 8.107   1.00 80.42 198 E 1 
ATOM   16027 C CD  . ARG   E 5  198 ? 12.223  -50.072 7.821   1.00 76.92 198 E 1 
ATOM   16028 N NE  . ARG   E 5  198 ? 13.140  -50.075 8.977   1.00 69.27 198 E 1 
ATOM   16029 C CZ  . ARG   E 5  198 ? 14.384  -49.606 8.992   1.00 63.45 198 E 1 
ATOM   16030 N NH1 . ARG   E 5  198 ? 14.947  -49.080 7.934   1.00 57.57 198 E 1 
ATOM   16031 N NH2 . ARG   E 5  198 ? 15.098  -49.645 10.075  1.00 55.20 198 E 1 
ATOM   16032 N N   . ASP   E 5  199 ? 9.156   -53.933 6.300   1.00 92.49 199 E 1 
ATOM   16033 C CA  . ASP   E 5  199 ? 8.387   -54.058 5.056   1.00 92.17 199 E 1 
ATOM   16034 C C   . ASP   E 5  199 ? 6.945   -54.528 5.328   1.00 92.48 199 E 1 
ATOM   16035 O O   . ASP   E 5  199 ? 6.000   -54.038 4.716   1.00 91.38 199 E 1 
ATOM   16036 C CB  . ASP   E 5  199 ? 9.102   -55.015 4.092   1.00 91.16 199 E 1 
ATOM   16037 C CG  . ASP   E 5  199 ? 10.490  -54.535 3.659   1.00 88.78 199 E 1 
ATOM   16038 O OD1 . ASP   E 5  199 ? 10.699  -53.313 3.508   1.00 82.71 199 E 1 
ATOM   16039 O OD2 . ASP   E 5  199 ? 11.377  -55.402 3.495   1.00 82.44 199 E 1 
ATOM   16040 N N   . ILE   E 5  200 ? 6.745   -55.414 6.302   1.00 92.07 200 E 1 
ATOM   16041 C CA  . ILE   E 5  200 ? 5.417   -55.861 6.746   1.00 91.57 200 E 1 
ATOM   16042 C C   . ILE   E 5  200 ? 4.630   -54.696 7.370   1.00 91.67 200 E 1 
ATOM   16043 O O   . ILE   E 5  200 ? 3.444   -54.534 7.093   1.00 90.43 200 E 1 
ATOM   16044 C CB  . ILE   E 5  200 ? 5.552   -57.048 7.728   1.00 91.04 200 E 1 
ATOM   16045 C CG1 . ILE   E 5  200 ? 6.168   -58.280 7.022   1.00 88.29 200 E 1 
ATOM   16046 C CG2 . ILE   E 5  200 ? 4.192   -57.426 8.348   1.00 87.39 200 E 1 
ATOM   16047 C CD1 . ILE   E 5  200 ? 6.657   -59.365 7.991   1.00 80.16 200 E 1 
ATOM   16048 N N   . GLU   E 5  201 ? 5.279   -53.875 8.209   1.00 91.75 201 E 1 
ATOM   16049 C CA  . GLU   E 5  201 ? 4.656   -52.676 8.782   1.00 91.27 201 E 1 
ATOM   16050 C C   . GLU   E 5  201 ? 4.289   -51.652 7.704   1.00 91.69 201 E 1 
ATOM   16051 O O   . GLU   E 5  201 ? 3.167   -51.159 7.703   1.00 90.19 201 E 1 
ATOM   16052 C CB  . GLU   E 5  201 ? 5.578   -52.031 9.825   1.00 89.89 201 E 1 
ATOM   16053 C CG  . GLU   E 5  201 ? 5.409   -52.629 11.229  1.00 81.83 201 E 1 
ATOM   16054 C CD  . GLU   E 5  201 ? 5.032   -51.585 12.287  1.00 77.17 201 E 1 
ATOM   16055 O OE1 . GLU   E 5  201 ? 4.162   -51.900 13.129  1.00 67.41 201 E 1 
ATOM   16056 O OE2 . GLU   E 5  201 ? 5.619   -50.472 12.270  1.00 67.93 201 E 1 
ATOM   16057 N N   . LYS   E 5  202 ? 5.170   -51.352 6.762   1.00 92.08 202 E 1 
ATOM   16058 C CA  . LYS   E 5  202 ? 4.877   -50.442 5.649   1.00 91.87 202 E 1 
ATOM   16059 C C   . LYS   E 5  202 ? 3.628   -50.879 4.880   1.00 92.62 202 E 1 
ATOM   16060 O O   . LYS   E 5  202 ? 2.756   -50.060 4.616   1.00 91.26 202 E 1 
ATOM   16061 C CB  . LYS   E 5  202 ? 6.073   -50.358 4.697   1.00 90.38 202 E 1 
ATOM   16062 C CG  . LYS   E 5  202 ? 7.206   -49.461 5.214   1.00 87.03 202 E 1 
ATOM   16063 C CD  . LYS   E 5  202 ? 8.373   -49.538 4.227   1.00 83.39 202 E 1 
ATOM   16064 C CE  . LYS   E 5  202 ? 9.517   -48.597 4.596   1.00 78.43 202 E 1 
ATOM   16065 N NZ  . LYS   E 5  202 ? 10.590  -48.689 3.581   1.00 70.90 202 E 1 
ATOM   16066 N N   . ALA   E 5  203 ? 3.498   -52.168 4.581   1.00 91.23 203 E 1 
ATOM   16067 C CA  . ALA   E 5  203 ? 2.334   -52.711 3.889   1.00 91.08 203 E 1 
ATOM   16068 C C   . ALA   E 5  203 ? 1.023   -52.568 4.691   1.00 91.54 203 E 1 
ATOM   16069 O O   . ALA   E 5  203 ? -0.053  -52.485 4.100   1.00 89.66 203 E 1 
ATOM   16070 C CB  . ALA   E 5  203 ? 2.617   -54.176 3.539   1.00 89.58 203 E 1 
ATOM   16071 N N   . LYS   E 5  204 ? 1.089   -52.516 6.015   1.00 91.70 204 E 1 
ATOM   16072 C CA  . LYS   E 5  204 ? -0.068  -52.229 6.878   1.00 91.35 204 E 1 
ATOM   16073 C C   . LYS   E 5  204 ? -0.361  -50.734 6.990   1.00 92.03 204 E 1 
ATOM   16074 O O   . LYS   E 5  204 ? -1.523  -50.355 7.053   1.00 89.70 204 E 1 
ATOM   16075 C CB  . LYS   E 5  204 ? 0.165   -52.798 8.283   1.00 89.16 204 E 1 
ATOM   16076 C CG  . LYS   E 5  204 ? 0.000   -54.321 8.352   1.00 80.58 204 E 1 
ATOM   16077 C CD  . LYS   E 5  204 ? 0.188   -54.759 9.807   1.00 76.92 204 E 1 
ATOM   16078 C CE  . LYS   E 5  204 ? -0.083  -56.252 9.981   1.00 67.02 204 E 1 
ATOM   16079 N NZ  . LYS   E 5  204 ? 0.108   -56.651 11.395  1.00 59.95 204 E 1 
ATOM   16080 N N   . THR   E 5  205 ? 0.676   -49.906 7.041   1.00 92.06 205 E 1 
ATOM   16081 C CA  . THR   E 5  205 ? 0.538   -48.447 7.164   1.00 92.34 205 E 1 
ATOM   16082 C C   . THR   E 5  205 ? -0.049  -47.835 5.892   1.00 93.42 205 E 1 
ATOM   16083 O O   . THR   E 5  205 ? -0.897  -46.957 5.971   1.00 91.87 205 E 1 
ATOM   16084 C CB  . THR   E 5  205 ? 1.891   -47.801 7.492   1.00 90.70 205 E 1 
ATOM   16085 O OG1 . THR   E 5  205 ? 2.437   -48.402 8.646   1.00 83.34 205 E 1 
ATOM   16086 C CG2 . THR   E 5  205 ? 1.774   -46.308 7.791   1.00 80.93 205 E 1 
ATOM   16087 N N   . TYR   E 5  206 ? 0.345   -48.341 4.738   1.00 94.30 206 E 1 
ATOM   16088 C CA  . TYR   E 5  206 ? -0.103  -47.880 3.424   1.00 94.80 206 E 1 
ATOM   16089 C C   . TYR   E 5  206 ? -0.897  -48.979 2.696   1.00 95.11 206 E 1 
ATOM   16090 O O   . TYR   E 5  206 ? -0.416  -49.563 1.723   1.00 93.20 206 E 1 
ATOM   16091 C CB  . TYR   E 5  206 ? 1.105   -47.399 2.622   1.00 94.25 206 E 1 
ATOM   16092 C CG  . TYR   E 5  206 ? 1.912   -46.319 3.311   1.00 94.29 206 E 1 
ATOM   16093 C CD1 . TYR   E 5  206 ? 1.388   -45.021 3.457   1.00 89.77 206 E 1 
ATOM   16094 C CD2 . TYR   E 5  206 ? 3.188   -46.608 3.832   1.00 90.21 206 E 1 
ATOM   16095 C CE1 . TYR   E 5  206 ? 2.133   -44.019 4.096   1.00 88.73 206 E 1 
ATOM   16096 C CE2 . TYR   E 5  206 ? 3.941   -45.613 4.473   1.00 88.82 206 E 1 
ATOM   16097 C CZ  . TYR   E 5  206 ? 3.411   -44.316 4.600   1.00 90.68 206 E 1 
ATOM   16098 O OH  . TYR   E 5  206 ? 4.148   -43.337 5.212   1.00 89.12 206 E 1 
ATOM   16099 N N   . PRO   E 5  207 ? -2.122  -49.306 3.156   1.00 94.54 207 E 1 
ATOM   16100 C CA  . PRO   E 5  207 ? -2.895  -50.419 2.593   1.00 94.22 207 E 1 
ATOM   16101 C C   . PRO   E 5  207 ? -3.362  -50.173 1.154   1.00 94.53 207 E 1 
ATOM   16102 O O   . PRO   E 5  207 ? -3.701  -51.116 0.447   1.00 92.05 207 E 1 
ATOM   16103 C CB  . PRO   E 5  207 ? -4.078  -50.594 3.554   1.00 92.52 207 E 1 
ATOM   16104 C CG  . PRO   E 5  207 ? -4.288  -49.192 4.128   1.00 90.71 207 E 1 
ATOM   16105 C CD  . PRO   E 5  207 ? -2.860  -48.658 4.233   1.00 93.44 207 E 1 
ATOM   16106 N N   . LEU   E 5  208 ? -3.383  -48.918 0.719   1.00 94.70 208 E 1 
ATOM   16107 C CA  . LEU   E 5  208 ? -3.778  -48.519 -0.634  1.00 95.15 208 E 1 
ATOM   16108 C C   . LEU   E 5  208 ? -2.583  -48.370 -1.589  1.00 95.81 208 E 1 
ATOM   16109 O O   . LEU   E 5  208 ? -2.779  -47.968 -2.736  1.00 93.53 208 E 1 
ATOM   16110 C CB  . LEU   E 5  208 ? -4.603  -47.223 -0.568  1.00 93.85 208 E 1 
ATOM   16111 C CG  . LEU   E 5  208 ? -5.898  -47.298 0.267   1.00 91.93 208 E 1 
ATOM   16112 C CD1 . LEU   E 5  208 ? -6.577  -45.930 0.263   1.00 84.88 208 E 1 
ATOM   16113 C CD2 . LEU   E 5  208 ? -6.887  -48.324 -0.282  1.00 84.40 208 E 1 
ATOM   16114 N N   . ALA   E 5  209 ? -1.364  -48.691 -1.147  1.00 95.84 209 E 1 
ATOM   16115 C CA  . ALA   E 5  209 ? -0.159  -48.485 -1.939  1.00 95.99 209 E 1 
ATOM   16116 C C   . ALA   E 5  209 ? -0.251  -49.128 -3.331  1.00 96.03 209 E 1 
ATOM   16117 O O   . ALA   E 5  209 ? -0.685  -50.272 -3.484  1.00 94.47 209 E 1 
ATOM   16118 C CB  . ALA   E 5  209 ? 1.058   -48.993 -1.163  1.00 95.04 209 E 1 
ATOM   16119 N N   . SER   E 5  210 ? 0.189   -48.385 -4.345  1.00 95.95 210 E 1 
ATOM   16120 C CA  . SER   E 5  210 ? 0.267   -48.867 -5.722  1.00 95.94 210 E 1 
ATOM   16121 C C   . SER   E 5  210 ? 1.476   -49.788 -5.876  1.00 96.07 210 E 1 
ATOM   16122 O O   . SER   E 5  210 ? 2.618   -49.329 -5.860  1.00 94.53 210 E 1 
ATOM   16123 C CB  . SER   E 5  210 ? 0.355   -47.688 -6.694  1.00 94.64 210 E 1 
ATOM   16124 O OG  . SER   E 5  210 ? -0.806  -46.885 -6.592  1.00 83.34 210 E 1 
ATOM   16125 N N   . LYS   E 5  211 ? 1.234   -51.094 -6.032  1.00 95.87 211 E 1 
ATOM   16126 C CA  . LYS   E 5  211 ? 2.279   -52.118 -6.142  1.00 95.66 211 E 1 
ATOM   16127 C C   . LYS   E 5  211 ? 2.133   -52.938 -7.421  1.00 95.67 211 E 1 
ATOM   16128 O O   . LYS   E 5  211 ? 1.028   -53.144 -7.914  1.00 93.69 211 E 1 
ATOM   16129 C CB  . LYS   E 5  211 ? 2.300   -53.008 -4.887  1.00 94.12 211 E 1 
ATOM   16130 C CG  . LYS   E 5  211 ? 2.640   -52.204 -3.623  1.00 91.89 211 E 1 
ATOM   16131 C CD  . LYS   E 5  211 ? 2.842   -53.072 -2.381  1.00 88.43 211 E 1 
ATOM   16132 C CE  . LYS   E 5  211 ? 3.141   -52.138 -1.206  1.00 83.95 211 E 1 
ATOM   16133 N NZ  . LYS   E 5  211 ? 3.632   -52.834 0.005   1.00 77.47 211 E 1 
ATOM   16134 N N   . ASP   E 5  212 ? 3.260   -53.406 -7.931  1.00 94.63 212 E 1 
ATOM   16135 C CA  . ASP   E 5  212 ? 3.307   -54.384 -9.017  1.00 94.05 212 E 1 
ATOM   16136 C C   . ASP   E 5  212 ? 3.094   -55.822 -8.503  1.00 93.73 212 E 1 
ATOM   16137 O O   . ASP   E 5  212 ? 2.882   -56.064 -7.313  1.00 91.30 212 E 1 
ATOM   16138 C CB  . ASP   E 5  212 ? 4.605   -54.205 -9.831  1.00 92.46 212 E 1 
ATOM   16139 C CG  . ASP   E 5  212 ? 5.911   -54.621 -9.135  1.00 91.63 212 E 1 
ATOM   16140 O OD1 . ASP   E 5  212 ? 5.894   -55.360 -8.132  1.00 85.55 212 E 1 
ATOM   16141 O OD2 . ASP   E 5  212 ? 6.985   -54.228 -9.641  1.00 85.75 212 E 1 
ATOM   16142 N N   . GLU   E 5  213 ? 3.172   -56.786 -9.409  1.00 92.34 213 E 1 
ATOM   16143 C CA  . GLU   E 5  213 ? 2.993   -58.215 -9.113  1.00 91.03 213 E 1 
ATOM   16144 C C   . GLU   E 5  213 ? 4.052   -58.769 -8.138  1.00 90.86 213 E 1 
ATOM   16145 O O   . GLU   E 5  213 ? 3.836   -59.804 -7.512  1.00 87.31 213 E 1 
ATOM   16146 C CB  . GLU   E 5  213 ? 3.026   -59.025 -10.417 1.00 88.99 213 E 1 
ATOM   16147 C CG  . GLU   E 5  213 ? 1.986   -58.622 -11.490 1.00 77.97 213 E 1 
ATOM   16148 C CD  . GLU   E 5  213 ? 2.372   -57.380 -12.323 1.00 67.33 213 E 1 
ATOM   16149 O OE1 . GLU   E 5  213 ? 1.526   -56.904 -13.102 1.00 58.35 213 E 1 
ATOM   16150 O OE2 . GLU   E 5  213 ? 3.517   -56.876 -12.155 1.00 57.96 213 E 1 
ATOM   16151 N N   . GLN   E 5  214 ? 5.183   -58.086 -7.986  1.00 90.32 214 E 1 
ATOM   16152 C CA  . GLN   E 5  214 ? 6.250   -58.451 -7.046  1.00 89.27 214 E 1 
ATOM   16153 C C   . GLN   E 5  214 ? 6.119   -57.730 -5.694  1.00 89.62 214 E 1 
ATOM   16154 O O   . GLN   E 5  214 ? 6.967   -57.903 -4.818  1.00 85.86 214 E 1 
ATOM   16155 C CB  . GLN   E 5  214 ? 7.625   -58.200 -7.681  1.00 86.96 214 E 1 
ATOM   16156 C CG  . GLN   E 5  214 ? 7.819   -58.961 -9.003  1.00 81.87 214 E 1 
ATOM   16157 C CD  . GLN   E 5  214 ? 9.238   -58.837 -9.575  1.00 75.22 214 E 1 
ATOM   16158 O OE1 . GLN   E 5  214 ? 10.162  -58.295 -8.986  1.00 66.72 214 E 1 
ATOM   16159 N NE2 . GLN   E 5  214 ? 9.463   -59.359 -10.760 1.00 64.68 214 E 1 
ATOM   16160 N N   . GLY   E 5  215 ? 5.076   -56.926 -5.505  1.00 89.87 215 E 1 
ATOM   16161 C CA  . GLY   E 5  215 ? 4.880   -56.124 -4.295  1.00 90.32 215 E 1 
ATOM   16162 C C   . GLY   E 5  215 ? 5.794   -54.894 -4.204  1.00 91.97 215 E 1 
ATOM   16163 O O   . GLY   E 5  215 ? 5.924   -54.313 -3.128  1.00 89.67 215 E 1 
ATOM   16164 N N   . ARG   E 5  216 ? 6.427   -54.491 -5.303  1.00 93.74 216 E 1 
ATOM   16165 C CA  . ARG   E 5  216 ? 7.233   -53.268 -5.382  1.00 94.54 216 E 1 
ATOM   16166 C C   . ARG   E 5  216 ? 6.340   -52.073 -5.717  1.00 95.39 216 E 1 
ATOM   16167 O O   . ARG   E 5  216 ? 5.383   -52.209 -6.474  1.00 94.24 216 E 1 
ATOM   16168 C CB  . ARG   E 5  216 ? 8.345   -53.418 -6.429  1.00 92.99 216 E 1 
ATOM   16169 C CG  . ARG   E 5  216 ? 9.228   -54.661 -6.216  1.00 89.73 216 E 1 
ATOM   16170 C CD  . ARG   E 5  216 ? 10.260  -54.817 -7.341  1.00 87.80 216 E 1 
ATOM   16171 N NE  . ARG   E 5  216 ? 9.598   -55.070 -8.627  1.00 82.44 216 E 1 
ATOM   16172 C CZ  . ARG   E 5  216 ? 10.165  -55.168 -9.822  1.00 80.44 216 E 1 
ATOM   16173 N NH1 . ARG   E 5  216 ? 11.462  -55.113 -9.984  1.00 73.59 216 E 1 
ATOM   16174 N NH2 . ARG   E 5  216 ? 9.423   -55.324 -10.872 1.00 72.59 216 E 1 
ATOM   16175 N N   . LEU   E 5  217 ? 6.677   -50.892 -5.188  1.00 95.80 217 E 1 
ATOM   16176 C CA  . LEU   E 5  217 ? 5.948   -49.664 -5.509  1.00 96.57 217 E 1 
ATOM   16177 C C   . LEU   E 5  217 ? 6.014   -49.363 -7.014  1.00 96.90 217 E 1 
ATOM   16178 O O   . LEU   E 5  217 ? 7.074   -49.478 -7.634  1.00 96.14 217 E 1 
ATOM   16179 C CB  . LEU   E 5  217 ? 6.503   -48.487 -4.691  1.00 96.37 217 E 1 
ATOM   16180 C CG  . LEU   E 5  217 ? 6.337   -48.609 -3.163  1.00 95.87 217 E 1 
ATOM   16181 C CD1 . LEU   E 5  217 ? 7.025   -47.429 -2.480  1.00 92.80 217 E 1 
ATOM   16182 C CD2 . LEU   E 5  217 ? 4.868   -48.625 -2.738  1.00 92.08 217 E 1 
ATOM   16183 N N   . ARG   E 5  218 ? 4.879   -48.950 -7.605  1.00 97.05 218 E 1 
ATOM   16184 C CA  . ARG   E 5  218 ? 4.822   -48.513 -9.006  1.00 97.49 218 E 1 
ATOM   16185 C C   . ARG   E 5  218 ? 5.429   -47.122 -9.173  1.00 97.83 218 E 1 
ATOM   16186 O O   . ARG   E 5  218 ? 5.266   -46.248 -8.330  1.00 97.22 218 E 1 
ATOM   16187 C CB  . ARG   E 5  218 ? 3.393   -48.552 -9.547  1.00 96.89 218 E 1 
ATOM   16188 C CG  . ARG   E 5  218 ? 2.865   -49.992 -9.724  1.00 95.16 218 E 1 
ATOM   16189 C CD  . ARG   E 5  218 ? 1.598   -49.980 -10.577 1.00 92.91 218 E 1 
ATOM   16190 N NE  . ARG   E 5  218 ? 0.977   -51.297 -10.750 1.00 91.38 218 E 1 
ATOM   16191 C CZ  . ARG   E 5  218 ? 1.269   -52.220 -11.658 1.00 91.25 218 E 1 
ATOM   16192 N NH1 . ARG   E 5  218 ? 2.261   -52.108 -12.489 1.00 83.89 218 E 1 
ATOM   16193 N NH2 . ARG   E 5  218 ? 0.547   -53.293 -11.744 1.00 87.66 218 E 1 
ATOM   16194 N N   . VAL   E 5  219 ? 6.108   -46.928 -10.296 1.00 97.63 219 E 1 
ATOM   16195 C CA  . VAL   E 5  219 ? 6.718   -45.650 -10.685 1.00 97.80 219 E 1 
ATOM   16196 C C   . VAL   E 5  219 ? 6.697   -45.500 -12.204 1.00 97.86 219 E 1 
ATOM   16197 O O   . VAL   E 5  219 ? 6.854   -46.480 -12.938 1.00 97.07 219 E 1 
ATOM   16198 C CB  . VAL   E 5  219 ? 8.143   -45.524 -10.105 1.00 97.00 219 E 1 
ATOM   16199 C CG1 . VAL   E 5  219 ? 9.126   -46.579 -10.618 1.00 93.47 219 E 1 
ATOM   16200 C CG2 . VAL   E 5  219 ? 8.740   -44.133 -10.338 1.00 91.59 219 E 1 
ATOM   16201 N N   . GLY   E 5  220 ? 6.490   -44.274 -12.667 1.00 97.70 220 E 1 
ATOM   16202 C CA  . GLY   E 5  220 ? 6.645   -43.902 -14.067 1.00 97.64 220 E 1 
ATOM   16203 C C   . GLY   E 5  220 ? 7.877   -43.027 -14.297 1.00 97.87 220 E 1 
ATOM   16204 O O   . GLY   E 5  220 ? 8.448   -42.473 -13.356 1.00 97.10 220 E 1 
ATOM   16205 N N   . ALA   E 5  221 ? 8.270   -42.882 -15.550 1.00 97.62 221 E 1 
ATOM   16206 C CA  . ALA   E 5  221 ? 9.327   -41.963 -15.947 1.00 97.62 221 E 1 
ATOM   16207 C C   . ALA   E 5  221 ? 8.998   -41.276 -17.278 1.00 97.57 221 E 1 
ATOM   16208 O O   . ALA   E 5  221 ? 8.484   -41.901 -18.209 1.00 96.50 221 E 1 
ATOM   16209 C CB  . ALA   E 5  221 ? 10.660  -42.714 -16.001 1.00 96.95 221 E 1 
ATOM   16210 N N   . ALA   E 5  222 ? 9.313   -39.985 -17.366 1.00 97.17 222 E 1 
ATOM   16211 C CA  . ALA   E 5  222 ? 9.130   -39.210 -18.584 1.00 96.93 222 E 1 
ATOM   16212 C C   . ALA   E 5  222 ? 10.317  -39.379 -19.542 1.00 96.88 222 E 1 
ATOM   16213 O O   . ALA   E 5  222 ? 11.474  -39.424 -19.123 1.00 95.82 222 E 1 
ATOM   16214 C CB  . ALA   E 5  222 ? 8.909   -37.741 -18.217 1.00 96.04 222 E 1 
ATOM   16215 N N   . VAL   E 5  223 ? 10.022  -39.424 -20.831 1.00 96.48 223 E 1 
ATOM   16216 C CA  . VAL   E 5  223 ? 11.015  -39.386 -21.914 1.00 95.97 223 E 1 
ATOM   16217 C C   . VAL   E 5  223 ? 10.582  -38.379 -22.986 1.00 95.11 223 E 1 
ATOM   16218 O O   . VAL   E 5  223 ? 9.411   -38.012 -23.073 1.00 92.80 223 E 1 
ATOM   16219 C CB  . VAL   E 5  223 ? 11.269  -40.782 -22.518 1.00 95.19 223 E 1 
ATOM   16220 C CG1 . VAL   E 5  223 ? 11.762  -41.772 -21.464 1.00 90.66 223 E 1 
ATOM   16221 C CG2 . VAL   E 5  223 ? 10.035  -41.384 -23.209 1.00 90.31 223 E 1 
ATOM   16222 N N   . GLY   E 5  224 ? 11.522  -37.927 -23.802 1.00 92.70 224 E 1 
ATOM   16223 C CA  . GLY   E 5  224 ? 11.243  -37.048 -24.938 1.00 91.65 224 E 1 
ATOM   16224 C C   . GLY   E 5  224 ? 11.102  -37.808 -26.262 1.00 92.19 224 E 1 
ATOM   16225 O O   . GLY   E 5  224 ? 10.698  -38.971 -26.307 1.00 89.70 224 E 1 
ATOM   16226 N N   . THR   E 5  225 ? 11.467  -37.138 -27.344 1.00 91.28 225 E 1 
ATOM   16227 C CA  . THR   E 5  225 ? 11.510  -37.707 -28.706 1.00 90.37 225 E 1 
ATOM   16228 C C   . THR   E 5  225 ? 12.903  -37.649 -29.345 1.00 89.18 225 E 1 
ATOM   16229 O O   . THR   E 5  225 ? 13.075  -38.075 -30.484 1.00 83.35 225 E 1 
ATOM   16230 C CB  . THR   E 5  225 ? 10.497  -37.005 -29.623 1.00 88.63 225 E 1 
ATOM   16231 O OG1 . THR   E 5  225 ? 10.751  -35.618 -29.653 1.00 79.98 225 E 1 
ATOM   16232 C CG2 . THR   E 5  225 ? 9.055   -37.196 -29.152 1.00 79.00 225 E 1 
ATOM   16233 N N   . GLY   E 5  226 ? 13.895  -37.139 -28.626 1.00 86.49 226 E 1 
ATOM   16234 C CA  . GLY   E 5  226 ? 15.271  -36.966 -29.093 1.00 85.93 226 E 1 
ATOM   16235 C C   . GLY   E 5  226 ? 15.989  -38.274 -29.455 1.00 87.60 226 E 1 
ATOM   16236 O O   . GLY   E 5  226 ? 15.477  -39.379 -29.256 1.00 85.25 226 E 1 
ATOM   16237 N N   . ALA   E 5  227 ? 17.205  -38.136 -29.984 1.00 85.01 227 E 1 
ATOM   16238 C CA  . ALA   E 5  227 ? 17.993  -39.270 -30.481 1.00 85.26 227 E 1 
ATOM   16239 C C   . ALA   E 5  227 ? 18.412  -40.265 -29.383 1.00 86.73 227 E 1 
ATOM   16240 O O   . ALA   E 5  227 ? 18.517  -41.463 -29.638 1.00 81.90 227 E 1 
ATOM   16241 C CB  . ALA   E 5  227 ? 19.219  -38.707 -31.208 1.00 80.80 227 E 1 
ATOM   16242 N N   . ASP   E 5  228 ? 18.618  -39.789 -28.170 1.00 86.70 228 E 1 
ATOM   16243 C CA  . ASP   E 5  228 ? 18.994  -40.581 -26.995 1.00 87.48 228 E 1 
ATOM   16244 C C   . ASP   E 5  228 ? 17.800  -41.294 -26.334 1.00 90.38 228 E 1 
ATOM   16245 O O   . ASP   E 5  228 ? 17.977  -42.100 -25.422 1.00 87.55 228 E 1 
ATOM   16246 C CB  . ASP   E 5  228 ? 19.706  -39.658 -25.989 1.00 81.98 228 E 1 
ATOM   16247 C CG  . ASP   E 5  228 ? 18.765  -38.619 -25.350 1.00 72.93 228 E 1 
ATOM   16248 O OD1 . ASP   E 5  228 ? 17.885  -38.100 -26.077 1.00 63.20 228 E 1 
ATOM   16249 O OD2 . ASP   E 5  228 ? 18.899  -38.377 -24.127 1.00 65.62 228 E 1 
ATOM   16250 N N   . THR   E 5  229 ? 16.581  -41.028 -26.790 1.00 91.42 229 E 1 
ATOM   16251 C CA  . THR   E 5  229 ? 15.362  -41.568 -26.172 1.00 92.47 229 E 1 
ATOM   16252 C C   . THR   E 5  229 ? 15.337  -43.096 -26.173 1.00 93.85 229 E 1 
ATOM   16253 O O   . THR   E 5  229 ? 14.895  -43.701 -25.204 1.00 92.96 229 E 1 
ATOM   16254 C CB  . THR   E 5  229 ? 14.099  -41.044 -26.875 1.00 90.74 229 E 1 
ATOM   16255 O OG1 . THR   E 5  229 ? 14.096  -39.636 -26.880 1.00 82.93 229 E 1 
ATOM   16256 C CG2 . THR   E 5  229 ? 12.811  -41.484 -26.175 1.00 81.85 229 E 1 
ATOM   16257 N N   . GLY   E 5  230 ? 15.820  -43.728 -27.234 1.00 92.75 230 E 1 
ATOM   16258 C CA  . GLY   E 5  230 ? 15.869  -45.191 -27.319 1.00 93.76 230 E 1 
ATOM   16259 C C   . GLY   E 5  230 ? 16.709  -45.817 -26.210 1.00 95.06 230 E 1 
ATOM   16260 O O   . GLY   E 5  230 ? 16.278  -46.766 -25.551 1.00 93.70 230 E 1 
ATOM   16261 N N   . GLU   E 5  231 ? 17.873  -45.240 -25.964 1.00 94.95 231 E 1 
ATOM   16262 C CA  . GLU   E 5  231 ? 18.785  -45.674 -24.906 1.00 95.28 231 E 1 
ATOM   16263 C C   . GLU   E 5  231 ? 18.195  -45.392 -23.513 1.00 96.08 231 E 1 
ATOM   16264 O O   . GLU   E 5  231 ? 18.244  -46.242 -22.623 1.00 95.02 231 E 1 
ATOM   16265 C CB  . GLU   E 5  231 ? 20.132  -44.969 -25.136 1.00 93.72 231 E 1 
ATOM   16266 C CG  . GLU   E 5  231 ? 21.323  -45.736 -24.546 1.00 81.12 231 E 1 
ATOM   16267 C CD  . GLU   E 5  231 ? 22.673  -45.124 -24.954 1.00 75.87 231 E 1 
ATOM   16268 O OE1 . GLU   E 5  231 ? 23.669  -45.886 -24.977 1.00 66.60 231 E 1 
ATOM   16269 O OE2 . GLU   E 5  231 ? 22.711  -43.908 -25.256 1.00 66.82 231 E 1 
ATOM   16270 N N   . ARG   E 5  232 ? 17.546  -44.234 -23.344 1.00 95.74 232 E 1 
ATOM   16271 C CA  . ARG   E 5  232 ? 16.861  -43.850 -22.109 1.00 96.15 232 E 1 
ATOM   16272 C C   . ARG   E 5  232 ? 15.720  -44.813 -21.771 1.00 96.95 232 E 1 
ATOM   16273 O O   . ARG   E 5  232 ? 15.655  -45.297 -20.645 1.00 96.45 232 E 1 
ATOM   16274 C CB  . ARG   E 5  232 ? 16.385  -42.391 -22.232 1.00 94.98 232 E 1 
ATOM   16275 C CG  . ARG   E 5  232 ? 15.783  -41.865 -20.918 1.00 91.69 232 E 1 
ATOM   16276 C CD  . ARG   E 5  232 ? 15.375  -40.386 -21.030 1.00 90.66 232 E 1 
ATOM   16277 N NE  . ARG   E 5  232 ? 16.534  -39.480 -21.155 1.00 89.10 232 E 1 
ATOM   16278 C CZ  . ARG   E 5  232 ? 17.197  -38.887 -20.162 1.00 90.27 232 E 1 
ATOM   16279 N NH1 . ARG   E 5  232 ? 16.876  -39.049 -18.902 1.00 80.05 232 E 1 
ATOM   16280 N NH2 . ARG   E 5  232 ? 18.196  -38.103 -20.425 1.00 84.60 232 E 1 
ATOM   16281 N N   . VAL   E 5  233 ? 14.861  -45.125 -22.726 1.00 96.59 233 E 1 
ATOM   16282 C CA  . VAL   E 5  233 ? 13.761  -46.080 -22.508 1.00 96.87 233 E 1 
ATOM   16283 C C   . VAL   E 5  233 ? 14.306  -47.459 -22.127 1.00 97.18 233 E 1 
ATOM   16284 O O   . VAL   E 5  233 ? 13.820  -48.053 -21.170 1.00 96.68 233 E 1 
ATOM   16285 C CB  . VAL   E 5  233 ? 12.827  -46.166 -23.731 1.00 96.16 233 E 1 
ATOM   16286 C CG1 . VAL   E 5  233 ? 11.765  -47.259 -23.573 1.00 92.25 233 E 1 
ATOM   16287 C CG2 . VAL   E 5  233 ? 12.077  -44.847 -23.945 1.00 91.85 233 E 1 
ATOM   16288 N N   . ALA   E 5  234 ? 15.342  -47.941 -22.806 1.00 96.65 234 E 1 
ATOM   16289 C CA  . ALA   E 5  234 ? 15.957  -49.228 -22.483 1.00 96.69 234 E 1 
ATOM   16290 C C   . ALA   E 5  234 ? 16.493  -49.278 -21.039 1.00 96.91 234 E 1 
ATOM   16291 O O   . ALA   E 5  234 ? 16.231  -50.243 -20.316 1.00 95.93 234 E 1 
ATOM   16292 C CB  . ALA   E 5  234 ? 17.058  -49.516 -23.508 1.00 95.77 234 E 1 
ATOM   16293 N N   . ALA   E 5  235 ? 17.174  -48.226 -20.593 1.00 96.83 235 E 1 
ATOM   16294 C CA  . ALA   E 5  235 ? 17.677  -48.125 -19.222 1.00 96.87 235 E 1 
ATOM   16295 C C   . ALA   E 5  235 ? 16.546  -48.070 -18.177 1.00 97.03 235 E 1 
ATOM   16296 O O   . ALA   E 5  235 ? 16.623  -48.720 -17.133 1.00 96.06 235 E 1 
ATOM   16297 C CB  . ALA   E 5  235 ? 18.586  -46.894 -19.130 1.00 96.17 235 E 1 
ATOM   16298 N N   . LEU   E 5  236 ? 15.473  -47.331 -18.458 1.00 97.17 236 E 1 
ATOM   16299 C CA  . LEU   E 5  236 ? 14.302  -47.237 -17.581 1.00 97.23 236 E 1 
ATOM   16300 C C   . LEU   E 5  236 ? 13.567  -48.581 -17.455 1.00 97.27 236 E 1 
ATOM   16301 O O   . LEU   E 5  236 ? 13.202  -48.983 -16.351 1.00 96.48 236 E 1 
ATOM   16302 C CB  . LEU   E 5  236 ? 13.349  -46.154 -18.114 1.00 96.97 236 E 1 
ATOM   16303 C CG  . LEU   E 5  236 ? 13.877  -44.714 -17.981 1.00 96.42 236 E 1 
ATOM   16304 C CD1 . LEU   E 5  236 ? 12.956  -43.773 -18.759 1.00 93.21 236 E 1 
ATOM   16305 C CD2 . LEU   E 5  236 ? 13.930  -44.254 -16.528 1.00 92.65 236 E 1 
ATOM   16306 N N   . VAL   E 5  237 ? 13.387  -49.286 -18.564 1.00 97.19 237 E 1 
ATOM   16307 C CA  . VAL   E 5  237 ? 12.781  -50.627 -18.564 1.00 96.95 237 E 1 
ATOM   16308 C C   . VAL   E 5  237 ? 13.645  -51.605 -17.761 1.00 96.78 237 E 1 
ATOM   16309 O O   . VAL   E 5  237 ? 13.122  -52.335 -16.922 1.00 95.63 237 E 1 
ATOM   16310 C CB  . VAL   E 5  237 ? 12.553  -51.128 -20.001 1.00 96.15 237 E 1 
ATOM   16311 C CG1 . VAL   E 5  237 ? 12.068  -52.581 -20.036 1.00 91.69 237 E 1 
ATOM   16312 C CG2 . VAL   E 5  237 ? 11.493  -50.279 -20.710 1.00 91.45 237 E 1 
ATOM   16313 N N   . ALA   E 5  238 ? 14.958  -51.576 -17.948 1.00 96.54 238 E 1 
ATOM   16314 C CA  . ALA   E 5  238 ? 15.886  -52.396 -17.171 1.00 96.13 238 E 1 
ATOM   16315 C C   . ALA   E 5  238 ? 15.856  -52.073 -15.663 1.00 95.78 238 E 1 
ATOM   16316 O O   . ALA   E 5  238 ? 16.030  -52.966 -14.836 1.00 93.96 238 E 1 
ATOM   16317 C CB  . ALA   E 5  238 ? 17.294  -52.217 -17.750 1.00 95.28 238 E 1 
ATOM   16318 N N   . ALA   E 5  239 ? 15.581  -50.827 -15.298 1.00 96.16 239 E 1 
ATOM   16319 C CA  . ALA   E 5  239 ? 15.385  -50.419 -13.904 1.00 95.76 239 E 1 
ATOM   16320 C C   . ALA   E 5  239 ? 14.024  -50.851 -13.322 1.00 95.46 239 E 1 
ATOM   16321 O O   . ALA   E 5  239 ? 13.821  -50.756 -12.112 1.00 93.48 239 E 1 
ATOM   16322 C CB  . ALA   E 5  239 ? 15.595  -48.907 -13.802 1.00 95.08 239 E 1 
ATOM   16323 N N   . GLY   E 5  240 ? 13.107  -51.341 -14.151 1.00 95.66 240 E 1 
ATOM   16324 C CA  . GLY   E 5  240 ? 11.800  -51.862 -13.741 1.00 95.28 240 E 1 
ATOM   16325 C C   . GLY   E 5  240 ? 10.668  -50.828 -13.722 1.00 95.96 240 E 1 
ATOM   16326 O O   . GLY   E 5  240 ? 9.704   -51.017 -12.986 1.00 93.87 240 E 1 
ATOM   16327 N N   . VAL   E 5  241 ? 10.759  -49.773 -14.515 1.00 96.52 241 E 1 
ATOM   16328 C CA  . VAL   E 5  241 ? 9.685   -48.771 -14.653 1.00 96.86 241 E 1 
ATOM   16329 C C   . VAL   E 5  241 ? 8.359   -49.422 -15.069 1.00 96.79 241 E 1 
ATOM   16330 O O   . VAL   E 5  241 ? 8.338   -50.327 -15.901 1.00 95.59 241 E 1 
ATOM   16331 C CB  . VAL   E 5  241 ? 10.106  -47.636 -15.610 1.00 95.94 241 E 1 
ATOM   16332 C CG1 . VAL   E 5  241 ? 10.087  -48.028 -17.095 1.00 91.28 241 E 1 
ATOM   16333 C CG2 . VAL   E 5  241 ? 9.235   -46.392 -15.421 1.00 88.89 241 E 1 
ATOM   16334 N N   . ASP   E 5  242 ? 7.244   -48.962 -14.477 1.00 97.44 242 E 1 
ATOM   16335 C CA  . ASP   E 5  242 ? 5.908   -49.489 -14.787 1.00 97.24 242 E 1 
ATOM   16336 C C   . ASP   E 5  242 ? 5.278   -48.803 -16.007 1.00 97.22 242 E 1 
ATOM   16337 O O   . ASP   E 5  242 ? 4.518   -49.419 -16.756 1.00 95.64 242 E 1 
ATOM   16338 C CB  . ASP   E 5  242 ? 4.997   -49.303 -13.571 1.00 96.65 242 E 1 
ATOM   16339 C CG  . ASP   E 5  242 ? 5.434   -50.123 -12.362 1.00 95.94 242 E 1 
ATOM   16340 O OD1 . ASP   E 5  242 ? 4.980   -51.285 -12.249 1.00 88.60 242 E 1 
ATOM   16341 O OD2 . ASP   E 5  242 ? 6.179   -49.604 -11.515 1.00 88.55 242 E 1 
ATOM   16342 N N   . VAL   E 5  243 ? 5.577   -47.531 -16.200 1.00 97.40 243 E 1 
ATOM   16343 C CA  . VAL   E 5  243 ? 5.024   -46.720 -17.287 1.00 97.48 243 E 1 
ATOM   16344 C C   . VAL   E 5  243 ? 6.056   -45.719 -17.802 1.00 97.63 243 E 1 
ATOM   16345 O O   . VAL   E 5  243 ? 6.716   -45.024 -17.027 1.00 96.63 243 E 1 
ATOM   16346 C CB  . VAL   E 5  243 ? 3.701   -46.046 -16.851 1.00 96.06 243 E 1 
ATOM   16347 C CG1 . VAL   E 5  243 ? 3.848   -45.045 -15.699 1.00 88.45 243 E 1 
ATOM   16348 C CG2 . VAL   E 5  243 ? 3.005   -45.346 -18.019 1.00 87.08 243 E 1 
ATOM   16349 N N   . VAL   E 5  244 ? 6.170   -45.628 -19.114 1.00 97.57 244 E 1 
ATOM   16350 C CA  . VAL   E 5  244 ? 6.947   -44.596 -19.806 1.00 97.49 244 E 1 
ATOM   16351 C C   . VAL   E 5  244 ? 5.984   -43.536 -20.335 1.00 97.55 244 E 1 
ATOM   16352 O O   . VAL   E 5  244 ? 5.019   -43.854 -21.030 1.00 96.64 244 E 1 
ATOM   16353 C CB  . VAL   E 5  244 ? 7.797   -45.208 -20.934 1.00 96.53 244 E 1 
ATOM   16354 C CG1 . VAL   E 5  244 ? 8.514   -44.137 -21.755 1.00 91.59 244 E 1 
ATOM   16355 C CG2 . VAL   E 5  244 ? 8.872   -46.144 -20.359 1.00 91.13 244 E 1 
ATOM   16356 N N   . VAL   E 5  245 ? 6.255   -42.272 -20.017 1.00 97.48 245 E 1 
ATOM   16357 C CA  . VAL   E 5  245 ? 5.469   -41.135 -20.507 1.00 97.37 245 E 1 
ATOM   16358 C C   . VAL   E 5  245 ? 6.272   -40.420 -21.591 1.00 97.12 245 E 1 
ATOM   16359 O O   . VAL   E 5  245 ? 7.296   -39.805 -21.296 1.00 96.13 245 E 1 
ATOM   16360 C CB  . VAL   E 5  245 ? 5.080   -40.173 -19.364 1.00 96.87 245 E 1 
ATOM   16361 C CG1 . VAL   E 5  245 ? 4.095   -39.119 -19.871 1.00 93.57 245 E 1 
ATOM   16362 C CG2 . VAL   E 5  245 ? 4.427   -40.912 -18.187 1.00 93.15 245 E 1 
ATOM   16363 N N   . VAL   E 5  246 ? 5.821   -40.499 -22.831 1.00 96.89 246 E 1 
ATOM   16364 C CA  . VAL   E 5  246 ? 6.372   -39.678 -23.920 1.00 96.56 246 E 1 
ATOM   16365 C C   . VAL   E 5  246 ? 5.794   -38.276 -23.760 1.00 96.18 246 E 1 
ATOM   16366 O O   . VAL   E 5  246 ? 4.648   -38.022 -24.140 1.00 94.70 246 E 1 
ATOM   16367 C CB  . VAL   E 5  246 ? 6.075   -40.272 -25.307 1.00 95.96 246 E 1 
ATOM   16368 C CG1 . VAL   E 5  246 ? 6.749   -39.440 -26.402 1.00 92.39 246 E 1 
ATOM   16369 C CG2 . VAL   E 5  246 ? 6.591   -41.710 -25.431 1.00 91.86 246 E 1 
ATOM   16370 N N   . ASP   E 5  247 ? 6.565   -37.383 -23.144 1.00 94.61 247 E 1 
ATOM   16371 C CA  . ASP   E 5  247 ? 6.088   -36.103 -22.635 1.00 93.88 247 E 1 
ATOM   16372 C C   . ASP   E 5  247 ? 6.734   -34.927 -23.372 1.00 93.80 247 E 1 
ATOM   16373 O O   . ASP   E 5  247 ? 7.928   -34.644 -23.231 1.00 90.85 247 E 1 
ATOM   16374 C CB  . ASP   E 5  247 ? 6.321   -36.066 -21.110 1.00 91.80 247 E 1 
ATOM   16375 C CG  . ASP   E 5  247 ? 5.620   -34.896 -20.410 1.00 89.74 247 E 1 
ATOM   16376 O OD1 . ASP   E 5  247 ? 4.630   -34.359 -20.958 1.00 83.66 247 E 1 
ATOM   16377 O OD2 . ASP   E 5  247 ? 6.039   -34.522 -19.299 1.00 83.11 247 E 1 
ATOM   16378 N N   . THR   E 5  248 ? 5.928   -34.239 -24.166 1.00 93.91 248 E 1 
ATOM   16379 C CA  . THR   E 5  248 ? 6.337   -33.045 -24.917 1.00 93.25 248 E 1 
ATOM   16380 C C   . THR   E 5  248 ? 5.301   -31.931 -24.745 1.00 93.38 248 E 1 
ATOM   16381 O O   . THR   E 5  248 ? 4.183   -32.163 -24.284 1.00 91.09 248 E 1 
ATOM   16382 C CB  . THR   E 5  248 ? 6.533   -33.337 -26.415 1.00 91.40 248 E 1 
ATOM   16383 O OG1 . THR   E 5  248 ? 5.294   -33.560 -27.043 1.00 80.42 248 E 1 
ATOM   16384 C CG2 . THR   E 5  248 ? 7.440   -34.535 -26.695 1.00 80.12 248 E 1 
ATOM   16385 N N   . ALA   E 5  249 ? 5.657   -30.713 -25.162 1.00 92.39 249 E 1 
ATOM   16386 C CA  . ALA   E 5  249 ? 4.712   -29.594 -25.185 1.00 92.18 249 E 1 
ATOM   16387 C C   . ALA   E 5  249 ? 3.583   -29.790 -26.214 1.00 92.94 249 E 1 
ATOM   16388 O O   . ALA   E 5  249 ? 2.480   -29.283 -26.026 1.00 90.97 249 E 1 
ATOM   16389 C CB  . ALA   E 5  249 ? 5.500   -28.313 -25.459 1.00 90.45 249 E 1 
ATOM   16390 N N   . HIS   E 5  250 ? 3.847   -30.564 -27.284 1.00 94.01 250 E 1 
ATOM   16391 C CA  . HIS   E 5  250 ? 2.869   -30.844 -28.335 1.00 94.38 250 E 1 
ATOM   16392 C C   . HIS   E 5  250 ? 2.853   -32.325 -28.730 1.00 94.52 250 E 1 
ATOM   16393 O O   . HIS   E 5  250 ? 3.615   -32.771 -29.592 1.00 93.22 250 E 1 
ATOM   16394 C CB  . HIS   E 5  250 ? 3.138   -29.918 -29.526 1.00 93.62 250 E 1 
ATOM   16395 C CG  . HIS   E 5  250 ? 2.051   -29.965 -30.565 1.00 94.03 250 E 1 
ATOM   16396 N ND1 . HIS   E 5  250 ? 0.729   -30.331 -30.350 1.00 86.32 250 E 1 
ATOM   16397 C CD2 . HIS   E 5  250 ? 2.175   -29.642 -31.891 1.00 85.33 250 E 1 
ATOM   16398 C CE1 . HIS   E 5  250 ? 0.089   -30.234 -31.520 1.00 87.14 250 E 1 
ATOM   16399 N NE2 . HIS   E 5  250 ? 0.928   -29.812 -32.469 1.00 88.27 250 E 1 
ATOM   16400 N N   . GLY   E 5  251 ? 1.949   -33.077 -28.124 1.00 94.61 251 E 1 
ATOM   16401 C CA  . GLY   E 5  251 ? 1.795   -34.511 -28.376 1.00 94.81 251 E 1 
ATOM   16402 C C   . GLY   E 5  251 ? 1.155   -34.864 -29.720 1.00 95.49 251 E 1 
ATOM   16403 O O   . GLY   E 5  251 ? 1.297   -35.992 -30.183 1.00 93.75 251 E 1 
ATOM   16404 N N   . HIS   E 5  252 ? 0.479   -33.926 -30.374 1.00 95.53 252 E 1 
ATOM   16405 C CA  . HIS   E 5  252 ? -0.098  -34.120 -31.710 1.00 95.75 252 E 1 
ATOM   16406 C C   . HIS   E 5  252 ? 0.924   -33.847 -32.827 1.00 95.55 252 E 1 
ATOM   16407 O O   . HIS   E 5  252 ? 0.614   -33.251 -33.863 1.00 94.14 252 E 1 
ATOM   16408 C CB  . HIS   E 5  252 ? -1.393  -33.312 -31.848 1.00 95.21 252 E 1 
ATOM   16409 C CG  . HIS   E 5  252 ? -2.330  -33.784 -32.935 1.00 95.61 252 E 1 
ATOM   16410 N ND1 . HIS   E 5  252 ? -3.417  -33.064 -33.409 1.00 87.56 252 E 1 
ATOM   16411 C CD2 . HIS   E 5  252 ? -2.337  -34.989 -33.590 1.00 87.89 252 E 1 
ATOM   16412 C CE1 . HIS   E 5  252 ? -4.054  -33.815 -34.317 1.00 89.54 252 E 1 
ATOM   16413 N NE2 . HIS   E 5  252 ? -3.430  -34.989 -34.450 1.00 90.66 252 E 1 
ATOM   16414 N N   . SER   E 5  253 ? 2.150   -34.258 -32.619 1.00 94.99 253 E 1 
ATOM   16415 C CA  . SER   E 5  253 ? 3.223   -34.152 -33.597 1.00 94.39 253 E 1 
ATOM   16416 C C   . SER   E 5  253 ? 3.672   -35.530 -34.085 1.00 94.80 253 E 1 
ATOM   16417 O O   . SER   E 5  253 ? 3.603   -36.527 -33.360 1.00 93.27 253 E 1 
ATOM   16418 C CB  . SER   E 5  253 ? 4.392   -33.345 -33.019 1.00 91.97 253 E 1 
ATOM   16419 O OG  . SER   E 5  253 ? 5.047   -34.057 -31.989 1.00 81.20 253 E 1 
ATOM   16420 N N   . LYS   E 5  254 ? 4.173   -35.577 -35.314 1.00 94.13 254 E 1 
ATOM   16421 C CA  . LYS   E 5  254 ? 4.671   -36.813 -35.925 1.00 94.08 254 E 1 
ATOM   16422 C C   . LYS   E 5  254 ? 5.705   -37.522 -35.048 1.00 94.33 254 E 1 
ATOM   16423 O O   . LYS   E 5  254 ? 5.615   -38.728 -34.833 1.00 93.23 254 E 1 
ATOM   16424 C CB  . LYS   E 5  254 ? 5.257   -36.456 -37.292 1.00 92.83 254 E 1 
ATOM   16425 C CG  . LYS   E 5  254 ? 5.733   -37.694 -38.067 1.00 89.76 254 E 1 
ATOM   16426 C CD  . LYS   E 5  254 ? 6.222   -37.240 -39.439 1.00 86.01 254 E 1 
ATOM   16427 C CE  . LYS   E 5  254 ? 6.575   -38.439 -40.318 1.00 79.28 254 E 1 
ATOM   16428 N NZ  . LYS   E 5  254 ? 6.650   -37.993 -41.729 1.00 70.73 254 E 1 
ATOM   16429 N N   . GLY   E 5  255 ? 6.648   -36.775 -34.502 1.00 93.07 255 E 1 
ATOM   16430 C CA  . GLY   E 5  255 ? 7.706   -37.320 -33.651 1.00 92.75 255 E 1 
ATOM   16431 C C   . GLY   E 5  255 ? 7.193   -38.007 -32.382 1.00 93.93 255 E 1 
ATOM   16432 O O   . GLY   E 5  255 ? 7.726   -39.044 -31.991 1.00 92.63 255 E 1 
ATOM   16433 N N   . VAL   E 5  256 ? 6.145   -37.478 -31.759 1.00 94.84 256 E 1 
ATOM   16434 C CA  . VAL   E 5  256 ? 5.538   -38.095 -30.564 1.00 95.34 256 E 1 
ATOM   16435 C C   . VAL   E 5  256 ? 4.769   -39.360 -30.940 1.00 95.94 256 E 1 
ATOM   16436 O O   . VAL   E 5  256 ? 4.972   -40.402 -30.323 1.00 95.44 256 E 1 
ATOM   16437 C CB  . VAL   E 5  256 ? 4.632   -37.109 -29.802 1.00 94.39 256 E 1 
ATOM   16438 C CG1 . VAL   E 5  256 ? 3.927   -37.782 -28.616 1.00 90.57 256 E 1 
ATOM   16439 C CG2 . VAL   E 5  256 ? 5.460   -35.943 -29.249 1.00 90.18 256 E 1 
ATOM   16440 N N   . ILE   E 5  257 ? 3.938   -39.288 -31.967 1.00 96.05 257 E 1 
ATOM   16441 C CA  . ILE   E 5  257 ? 3.144   -40.427 -32.450 1.00 96.31 257 E 1 
ATOM   16442 C C   . ILE   E 5  257 ? 4.063   -41.592 -32.854 1.00 96.51 257 E 1 
ATOM   16443 O O   . ILE   E 5  257 ? 3.849   -42.733 -32.443 1.00 95.85 257 E 1 
ATOM   16444 C CB  . ILE   E 5  257 ? 2.229   -39.976 -33.614 1.00 95.76 257 E 1 
ATOM   16445 C CG1 . ILE   E 5  257 ? 1.186   -38.944 -33.116 1.00 92.74 257 E 1 
ATOM   16446 C CG2 . ILE   E 5  257 ? 1.505   -41.176 -34.255 1.00 91.76 257 E 1 
ATOM   16447 C CD1 . ILE   E 5  257 ? 0.477   -38.188 -34.246 1.00 83.56 257 E 1 
ATOM   16448 N N   . GLU   E 5  258 ? 5.120   -41.307 -33.623 1.00 95.57 258 E 1 
ATOM   16449 C CA  . GLU   E 5  258 ? 6.115   -42.312 -34.014 1.00 95.38 258 E 1 
ATOM   16450 C C   . GLU   E 5  258 ? 6.879   -42.871 -32.803 1.00 95.82 258 E 1 
ATOM   16451 O O   . GLU   E 5  258 ? 7.122   -44.074 -32.734 1.00 94.84 258 E 1 
ATOM   16452 C CB  . GLU   E 5  258 ? 7.098   -41.725 -35.037 1.00 94.24 258 E 1 
ATOM   16453 C CG  . GLU   E 5  258 ? 6.458   -41.532 -36.426 1.00 86.78 258 E 1 
ATOM   16454 C CD  . GLU   E 5  258 ? 7.432   -40.998 -37.493 1.00 80.03 258 E 1 
ATOM   16455 O OE1 . GLU   E 5  258 ? 7.019   -40.908 -38.676 1.00 70.50 258 E 1 
ATOM   16456 O OE2 . GLU   E 5  258 ? 8.602   -40.690 -37.156 1.00 70.81 258 E 1 
ATOM   16457 N N   . ARG   E 5  259 ? 7.214   -42.032 -31.817 1.00 95.31 259 E 1 
ATOM   16458 C CA  . ARG   E 5  259 ? 7.908   -42.487 -30.601 1.00 95.36 259 E 1 
ATOM   16459 C C   . ARG   E 5  259 ? 7.038   -43.413 -29.754 1.00 95.95 259 E 1 
ATOM   16460 O O   . ARG   E 5  259 ? 7.528   -44.442 -29.307 1.00 95.30 259 E 1 
ATOM   16461 C CB  . ARG   E 5  259 ? 8.415   -41.276 -29.795 1.00 94.27 259 E 1 
ATOM   16462 C CG  . ARG   E 5  259 ? 9.327   -41.686 -28.623 1.00 86.74 259 E 1 
ATOM   16463 C CD  . ARG   E 5  259 ? 10.617  -42.399 -29.067 1.00 86.48 259 E 1 
ATOM   16464 N NE  . ARG   E 5  259 ? 11.481  -41.480 -29.839 1.00 82.94 259 E 1 
ATOM   16465 C CZ  . ARG   E 5  259 ? 12.596  -41.815 -30.474 1.00 80.22 259 E 1 
ATOM   16466 N NH1 . ARG   E 5  259 ? 13.039  -43.050 -30.509 1.00 70.63 259 E 1 
ATOM   16467 N NH2 . ARG   E 5  259 ? 13.295  -40.903 -31.079 1.00 73.36 259 E 1 
ATOM   16468 N N   . VAL   E 5  260 ? 5.765   -43.076 -29.559 1.00 96.44 260 E 1 
ATOM   16469 C CA  . VAL   E 5  260 ? 4.804   -43.952 -28.863 1.00 96.66 260 E 1 
ATOM   16470 C C   . VAL   E 5  260 ? 4.721   -45.316 -29.562 1.00 96.77 260 E 1 
ATOM   16471 O O   . VAL   E 5  260 ? 4.866   -46.351 -28.909 1.00 96.25 260 E 1 
ATOM   16472 C CB  . VAL   E 5  260 ? 3.411   -43.289 -28.780 1.00 96.27 260 E 1 
ATOM   16473 C CG1 . VAL   E 5  260 ? 2.326   -44.258 -28.292 1.00 93.22 260 E 1 
ATOM   16474 C CG2 . VAL   E 5  260 ? 3.431   -42.102 -27.809 1.00 92.80 260 E 1 
ATOM   16475 N N   . ARG   E 5  261 ? 4.562   -45.315 -30.882 1.00 96.52 261 E 1 
ATOM   16476 C CA  . ARG   E 5  261 ? 4.528   -46.548 -31.686 1.00 96.48 261 E 1 
ATOM   16477 C C   . ARG   E 5  261 ? 5.818   -47.358 -31.535 1.00 96.58 261 E 1 
ATOM   16478 O O   . ARG   E 5  261 ? 5.753   -48.566 -31.327 1.00 95.71 261 E 1 
ATOM   16479 C CB  . ARG   E 5  261 ? 4.245   -46.180 -33.150 1.00 95.66 261 E 1 
ATOM   16480 C CG  . ARG   E 5  261 ? 3.918   -47.418 -33.997 1.00 87.83 261 E 1 
ATOM   16481 C CD  . ARG   E 5  261 ? 3.665   -47.045 -35.466 1.00 87.83 261 E 1 
ATOM   16482 N NE  . ARG   E 5  261 ? 2.455   -46.209 -35.630 1.00 80.80 261 E 1 
ATOM   16483 C CZ  . ARG   E 5  261 ? 2.327   -45.087 -36.336 1.00 75.85 261 E 1 
ATOM   16484 N NH1 . ARG   E 5  261 ? 3.311   -44.577 -37.032 1.00 64.55 261 E 1 
ATOM   16485 N NH2 . ARG   E 5  261 ? 1.185   -44.463 -36.355 1.00 68.13 261 E 1 
ATOM   16486 N N   . TRP   E 5  262 ? 6.974   -46.699 -31.585 1.00 96.45 262 E 1 
ATOM   16487 C CA  . TRP   E 5  262 ? 8.284   -47.341 -31.428 1.00 96.16 262 E 1 
ATOM   16488 C C   . TRP   E 5  262 ? 8.457   -47.993 -30.047 1.00 96.27 262 E 1 
ATOM   16489 O O   . TRP   E 5  262 ? 8.907   -49.135 -29.959 1.00 95.44 262 E 1 
ATOM   16490 C CB  . TRP   E 5  262 ? 9.389   -46.314 -31.694 1.00 95.33 262 E 1 
ATOM   16491 C CG  . TRP   E 5  262 ? 10.782  -46.846 -31.503 1.00 93.85 262 E 1 
ATOM   16492 C CD1 . TRP   E 5  262 ? 11.536  -47.447 -32.449 1.00 88.10 262 E 1 
ATOM   16493 C CD2 . TRP   E 5  262 ? 11.564  -46.892 -30.271 1.00 91.24 262 E 1 
ATOM   16494 N NE1 . TRP   E 5  262 ? 12.737  -47.869 -31.888 1.00 87.29 262 E 1 
ATOM   16495 C CE2 . TRP   E 5  262 ? 12.784  -47.563 -30.552 1.00 89.86 262 E 1 
ATOM   16496 C CE3 . TRP   E 5  262 ? 11.345  -46.454 -28.954 1.00 87.61 262 E 1 
ATOM   16497 C CZ2 . TRP   E 5  262 ? 13.747  -47.819 -29.550 1.00 88.77 262 E 1 
ATOM   16498 C CZ3 . TRP   E 5  262 ? 12.305  -46.702 -27.951 1.00 84.58 262 E 1 
ATOM   16499 C CH2 . TRP   E 5  262 ? 13.489  -47.385 -28.249 1.00 84.56 262 E 1 
ATOM   16500 N N   . VAL   E 5  263 ? 8.069   -47.298 -28.961 1.00 96.37 263 E 1 
ATOM   16501 C CA  . VAL   E 5  263 ? 8.173   -47.859 -27.602 1.00 96.23 263 E 1 
ATOM   16502 C C   . VAL   E 5  263 ? 7.296   -49.109 -27.474 1.00 96.36 263 E 1 
ATOM   16503 O O   . VAL   E 5  263 ? 7.779   -50.141 -27.016 1.00 95.60 263 E 1 
ATOM   16504 C CB  . VAL   E 5  263 ? 7.827   -46.821 -26.511 1.00 95.46 263 E 1 
ATOM   16505 C CG1 . VAL   E 5  263 ? 7.854   -47.448 -25.110 1.00 91.10 263 E 1 
ATOM   16506 C CG2 . VAL   E 5  263 ? 8.835   -45.666 -26.492 1.00 90.97 263 E 1 
ATOM   16507 N N   . LYS   E 5  264 ? 6.054   -49.060 -27.927 1.00 96.40 264 E 1 
ATOM   16508 C CA  . LYS   E 5  264 ? 5.139   -50.216 -27.882 1.00 96.13 264 E 1 
ATOM   16509 C C   . LYS   E 5  264 ? 5.611   -51.393 -28.746 1.00 96.29 264 E 1 
ATOM   16510 O O   . LYS   E 5  264 ? 5.369   -52.540 -28.386 1.00 94.88 264 E 1 
ATOM   16511 C CB  . LYS   E 5  264 ? 3.711   -49.802 -28.287 1.00 94.78 264 E 1 
ATOM   16512 C CG  . LYS   E 5  264 ? 2.992   -48.913 -27.264 1.00 89.51 264 E 1 
ATOM   16513 C CD  . LYS   E 5  264 ? 2.805   -49.515 -25.864 1.00 89.33 264 E 1 
ATOM   16514 C CE  . LYS   E 5  264 ? 1.892   -50.750 -25.831 1.00 87.81 264 E 1 
ATOM   16515 N NZ  . LYS   E 5  264 ? 1.603   -51.164 -24.419 1.00 85.31 264 E 1 
ATOM   16516 N N   . GLN   E 5  265 ? 6.286   -51.136 -29.859 1.00 95.85 265 E 1 
ATOM   16517 C CA  . GLN   E 5  265 ? 6.862   -52.194 -30.697 1.00 95.53 265 E 1 
ATOM   16518 C C   . GLN   E 5  265 ? 8.119   -52.812 -30.077 1.00 95.71 265 E 1 
ATOM   16519 O O   . GLN   E 5  265 ? 8.319   -54.018 -30.176 1.00 93.88 265 E 1 
ATOM   16520 C CB  . GLN   E 5  265 ? 7.176   -51.638 -32.093 1.00 94.44 265 E 1 
ATOM   16521 C CG  . GLN   E 5  265 ? 5.909   -51.481 -32.949 1.00 86.55 265 E 1 
ATOM   16522 C CD  . GLN   E 5  265 ? 6.196   -50.916 -34.347 1.00 79.54 265 E 1 
ATOM   16523 O OE1 . GLN   E 5  265 ? 7.238   -50.347 -34.642 1.00 70.14 265 E 1 
ATOM   16524 N NE2 . GLN   E 5  265 ? 5.264   -51.057 -35.267 1.00 67.33 265 E 1 
ATOM   16525 N N   . THR   E 5  266 ? 8.951   -51.997 -29.432 1.00 95.86 266 E 1 
ATOM   16526 C CA  . THR   E 5  266 ? 10.241  -52.442 -28.878 1.00 95.44 266 E 1 
ATOM   16527 C C   . THR   E 5  266 ? 10.085  -53.068 -27.488 1.00 95.54 266 E 1 
ATOM   16528 O O   . THR   E 5  266 ? 10.743  -54.058 -27.177 1.00 93.75 266 E 1 
ATOM   16529 C CB  . THR   E 5  266 ? 11.242  -51.272 -28.832 1.00 94.31 266 E 1 
ATOM   16530 O OG1 . THR   E 5  266 ? 11.277  -50.611 -30.079 1.00 86.42 266 E 1 
ATOM   16531 C CG2 . THR   E 5  266 ? 12.664  -51.733 -28.540 1.00 83.55 266 E 1 
ATOM   16532 N N   . PHE   E 5  267 ? 9.202   -52.505 -26.665 1.00 95.69 267 E 1 
ATOM   16533 C CA  . PHE   E 5  267 ? 8.934   -52.941 -25.292 1.00 95.28 267 E 1 
ATOM   16534 C C   . PHE   E 5  267 ? 7.419   -53.158 -25.099 1.00 95.23 267 E 1 
ATOM   16535 O O   . PHE   E 5  267 ? 6.755   -52.363 -24.443 1.00 93.08 267 E 1 
ATOM   16536 C CB  . PHE   E 5  267 ? 9.499   -51.912 -24.307 1.00 94.54 267 E 1 
ATOM   16537 C CG  . PHE   E 5  267 ? 10.975  -51.619 -24.477 1.00 94.57 267 E 1 
ATOM   16538 C CD1 . PHE   E 5  267 ? 11.941  -52.516 -23.991 1.00 89.09 267 E 1 
ATOM   16539 C CD2 . PHE   E 5  267 ? 11.392  -50.446 -25.129 1.00 89.02 267 E 1 
ATOM   16540 C CE1 . PHE   E 5  267 ? 13.306  -52.244 -24.145 1.00 87.71 267 E 1 
ATOM   16541 C CE2 . PHE   E 5  267 ? 12.759  -50.166 -25.290 1.00 87.92 267 E 1 
ATOM   16542 C CZ  . PHE   E 5  267 ? 13.718  -51.067 -24.797 1.00 91.02 267 E 1 
ATOM   16543 N N   . PRO   E 5  268 ? 6.836   -54.224 -25.676 1.00 94.49 268 E 1 
ATOM   16544 C CA  . PRO   E 5  268 ? 5.376   -54.405 -25.709 1.00 93.74 268 E 1 
ATOM   16545 C C   . PRO   E 5  268 ? 4.732   -54.545 -24.323 1.00 93.49 268 E 1 
ATOM   16546 O O   . PRO   E 5  268 ? 3.567   -54.197 -24.157 1.00 90.67 268 E 1 
ATOM   16547 C CB  . PRO   E 5  268 ? 5.151   -55.650 -26.575 1.00 92.03 268 E 1 
ATOM   16548 C CG  . PRO   E 5  268 ? 6.476   -56.417 -26.493 1.00 89.63 268 E 1 
ATOM   16549 C CD  . PRO   E 5  268 ? 7.507   -55.301 -26.390 1.00 92.84 268 E 1 
ATOM   16550 N N   . ASP   E 5  269 ? 5.485   -54.990 -23.322 1.00 92.26 269 E 1 
ATOM   16551 C CA  . ASP   E 5  269 ? 4.993   -55.186 -21.952 1.00 90.80 269 E 1 
ATOM   16552 C C   . ASP   E 5  269 ? 4.960   -53.888 -21.122 1.00 91.33 269 E 1 
ATOM   16553 O O   . ASP   E 5  269 ? 4.329   -53.839 -20.064 1.00 88.06 269 E 1 
ATOM   16554 C CB  . ASP   E 5  269 ? 5.859   -56.245 -21.252 1.00 87.57 269 E 1 
ATOM   16555 C CG  . ASP   E 5  269 ? 5.837   -57.609 -21.949 1.00 80.15 269 E 1 
ATOM   16556 O OD1 . ASP   E 5  269 ? 4.763   -58.000 -22.452 1.00 71.44 269 E 1 
ATOM   16557 O OD2 . ASP   E 5  269 ? 6.904   -58.261 -21.976 1.00 70.30 269 E 1 
ATOM   16558 N N   . VAL   E 5  270 ? 5.621   -52.831 -21.577 1.00 93.15 270 E 1 
ATOM   16559 C CA  . VAL   E 5  270 ? 5.636   -51.533 -20.889 1.00 93.45 270 E 1 
ATOM   16560 C C   . VAL   E 5  270 ? 4.394   -50.727 -21.264 1.00 94.41 270 E 1 
ATOM   16561 O O   . VAL   E 5  270 ? 4.059   -50.582 -22.441 1.00 92.89 270 E 1 
ATOM   16562 C CB  . VAL   E 5  270 ? 6.930   -50.750 -21.184 1.00 91.05 270 E 1 
ATOM   16563 C CG1 . VAL   E 5  270 ? 6.933   -49.366 -20.520 1.00 80.57 270 E 1 
ATOM   16564 C CG2 . VAL   E 5  270 ? 8.145   -51.507 -20.646 1.00 80.34 270 E 1 
ATOM   16565 N N   . GLN   E 5  271 ? 3.740   -50.153 -20.259 1.00 96.41 271 E 1 
ATOM   16566 C CA  . GLN   E 5  271 ? 2.645   -49.210 -20.478 1.00 96.99 271 E 1 
ATOM   16567 C C   . GLN   E 5  271 ? 3.204   -47.859 -20.946 1.00 97.45 271 E 1 
ATOM   16568 O O   . GLN   E 5  271 ? 4.188   -47.362 -20.400 1.00 96.52 271 E 1 
ATOM   16569 C CB  . GLN   E 5  271 ? 1.813   -49.062 -19.195 1.00 96.20 271 E 1 
ATOM   16570 C CG  . GLN   E 5  271 ? 1.127   -50.372 -18.751 1.00 94.32 271 E 1 
ATOM   16571 C CD  . GLN   E 5  271 ? 0.030   -50.813 -19.721 1.00 95.34 271 E 1 
ATOM   16572 O OE1 . GLN   E 5  271 ? -1.072  -50.290 -19.720 1.00 87.72 271 E 1 
ATOM   16573 N NE2 . GLN   E 5  271 ? 0.297   -51.776 -20.576 1.00 87.13 271 E 1 
ATOM   16574 N N   . VAL   E 5  272 ? 2.573   -47.265 -21.947 1.00 97.47 272 E 1 
ATOM   16575 C CA  . VAL   E 5  272 ? 3.028   -46.004 -22.554 1.00 97.60 272 E 1 
ATOM   16576 C C   . VAL   E 5  272 ? 1.921   -44.959 -22.518 1.00 97.74 272 E 1 
ATOM   16577 O O   . VAL   E 5  272 ? 0.826   -45.176 -23.038 1.00 96.66 272 E 1 
ATOM   16578 C CB  . VAL   E 5  272 ? 3.539   -46.203 -23.995 1.00 96.35 272 E 1 
ATOM   16579 C CG1 . VAL   E 5  272 ? 4.128   -44.902 -24.553 1.00 88.84 272 E 1 
ATOM   16580 C CG2 . VAL   E 5  272 ? 4.633   -47.272 -24.069 1.00 87.98 272 E 1 
ATOM   16581 N N   . ILE   E 5  273 ? 2.227   -43.800 -21.941 1.00 97.62 273 E 1 
ATOM   16582 C CA  . ILE   E 5  273 ? 1.368   -42.611 -21.962 1.00 97.64 273 E 1 
ATOM   16583 C C   . ILE   E 5  273 ? 1.912   -41.651 -23.027 1.00 97.46 273 E 1 
ATOM   16584 O O   . ILE   E 5  273 ? 3.105   -41.347 -23.043 1.00 96.67 273 E 1 
ATOM   16585 C CB  . ILE   E 5  273 ? 1.292   -41.955 -20.564 1.00 97.45 273 E 1 
ATOM   16586 C CG1 . ILE   E 5  273 ? 0.755   -42.957 -19.515 1.00 95.99 273 E 1 
ATOM   16587 C CG2 . ILE   E 5  273 ? 0.410   -40.694 -20.606 1.00 95.80 273 E 1 
ATOM   16588 C CD1 . ILE   E 5  273 ? 0.854   -42.478 -18.065 1.00 93.59 273 E 1 
ATOM   16589 N N   . GLY   E 5  274 ? 1.052   -41.160 -23.902 1.00 96.56 274 E 1 
ATOM   16590 C CA  . GLY   E 5  274 ? 1.389   -40.136 -24.891 1.00 96.23 274 E 1 
ATOM   16591 C C   . GLY   E 5  274 ? 0.798   -38.775 -24.524 1.00 96.39 274 E 1 
ATOM   16592 O O   . GLY   E 5  274 ? -0.347  -38.692 -24.083 1.00 94.85 274 E 1 
ATOM   16593 N N   . GLY   E 5  275 ? 1.552   -37.698 -24.721 1.00 94.22 275 E 1 
ATOM   16594 C CA  . GLY   E 5  275 ? 1.056   -36.350 -24.446 1.00 94.03 275 E 1 
ATOM   16595 C C   . GLY   E 5  275 ? 2.091   -35.257 -24.665 1.00 94.16 275 E 1 
ATOM   16596 O O   . GLY   E 5  275 ? 3.209   -35.523 -25.090 1.00 90.09 275 E 1 
ATOM   16597 N N   . ASN   E 5  276 ? 1.751   -33.974 -24.367 1.00 94.80 276 E 1 
ATOM   16598 C CA  . ASN   E 5  276 ? 0.406   -33.532 -23.998 1.00 95.40 276 E 1 
ATOM   16599 C C   . ASN   E 5  276 ? -0.422  -33.149 -25.228 1.00 95.87 276 E 1 
ATOM   16600 O O   . ASN   E 5  276 ? 0.119   -32.749 -26.251 1.00 93.08 276 E 1 
ATOM   16601 C CB  . ASN   E 5  276 ? 0.495   -32.376 -22.981 1.00 94.13 276 E 1 
ATOM   16602 C CG  . ASN   E 5  276 ? 0.780   -32.854 -21.571 1.00 93.28 276 E 1 
ATOM   16603 O OD1 . ASN   E 5  276 ? 1.246   -33.962 -21.345 1.00 85.32 276 E 1 
ATOM   16604 N ND2 . ASN   E 5  276 ? 0.508   -32.040 -20.578 1.00 84.74 276 E 1 
ATOM   16605 N N   . ILE   E 5  277 ? -1.739  -33.282 -25.094 1.00 96.80 277 E 1 
ATOM   16606 C CA  . ILE   E 5  277 ? -2.713  -32.973 -26.150 1.00 96.79 277 E 1 
ATOM   16607 C C   . ILE   E 5  277 ? -3.873  -32.131 -25.596 1.00 96.67 277 E 1 
ATOM   16608 O O   . ILE   E 5  277 ? -4.021  -31.996 -24.385 1.00 95.60 277 E 1 
ATOM   16609 C CB  . ILE   E 5  277 ? -3.234  -34.264 -26.828 1.00 96.23 277 E 1 
ATOM   16610 C CG1 . ILE   E 5  277 ? -4.016  -35.165 -25.851 1.00 93.70 277 E 1 
ATOM   16611 C CG2 . ILE   E 5  277 ? -2.076  -35.036 -27.480 1.00 91.95 277 E 1 
ATOM   16612 C CD1 . ILE   E 5  277 ? -4.782  -36.303 -26.538 1.00 91.65 277 E 1 
ATOM   16613 N N   . ALA   E 5  278 ? -4.724  -31.592 -26.477 1.00 95.75 278 E 1 
ATOM   16614 C CA  . ALA   E 5  278 ? -5.925  -30.855 -26.076 1.00 95.32 278 E 1 
ATOM   16615 C C   . ALA   E 5  278 ? -7.139  -31.058 -27.003 1.00 95.45 278 E 1 
ATOM   16616 O O   . ALA   E 5  278 ? -8.166  -30.403 -26.822 1.00 92.85 278 E 1 
ATOM   16617 C CB  . ALA   E 5  278 ? -5.555  -29.374 -25.948 1.00 93.66 278 E 1 
ATOM   16618 N N   . THR   E 5  279 ? -7.046  -31.952 -27.989 1.00 95.93 279 E 1 
ATOM   16619 C CA  . THR   E 5  279 ? -8.060  -32.113 -29.040 1.00 95.82 279 E 1 
ATOM   16620 C C   . THR   E 5  279 ? -8.480  -33.571 -29.237 1.00 96.07 279 E 1 
ATOM   16621 O O   . THR   E 5  279 ? -7.763  -34.505 -28.879 1.00 95.31 279 E 1 
ATOM   16622 C CB  . THR   E 5  279 ? -7.569  -31.533 -30.375 1.00 94.73 279 E 1 
ATOM   16623 O OG1 . THR   E 5  279 ? -6.491  -32.282 -30.881 1.00 89.92 279 E 1 
ATOM   16624 C CG2 . THR   E 5  279 ? -7.110  -30.078 -30.265 1.00 88.84 279 E 1 
ATOM   16625 N N   . ALA   E 5  280 ? -9.649  -33.754 -29.850 1.00 96.21 280 E 1 
ATOM   16626 C CA  . ALA   E 5  280 ? -10.187 -35.070 -30.178 1.00 96.14 280 E 1 
ATOM   16627 C C   . ALA   E 5  280 ? -9.325  -35.818 -31.209 1.00 96.48 280 E 1 
ATOM   16628 O O   . ALA   E 5  280 ? -9.034  -37.003 -31.034 1.00 95.37 280 E 1 
ATOM   16629 C CB  . ALA   E 5  280 ? -11.621 -34.878 -30.684 1.00 94.83 280 E 1 
ATOM   16630 N N   . GLU   E 5  281 ? -8.866  -35.131 -32.250 1.00 96.04 281 E 1 
ATOM   16631 C CA  . GLU   E 5  281 ? -7.997  -35.697 -33.288 1.00 95.66 281 E 1 
ATOM   16632 C C   . GLU   E 5  281 ? -6.673  -36.215 -32.708 1.00 96.25 281 E 1 
ATOM   16633 O O   . GLU   E 5  281 ? -6.242  -37.318 -33.042 1.00 95.10 281 E 1 
ATOM   16634 C CB  . GLU   E 5  281 ? -7.707  -34.657 -34.383 1.00 94.14 281 E 1 
ATOM   16635 C CG  . GLU   E 5  281 ? -8.898  -34.339 -35.306 1.00 83.51 281 E 1 
ATOM   16636 C CD  . GLU   E 5  281 ? -9.933  -33.374 -34.712 1.00 74.56 281 E 1 
ATOM   16637 O OE1 . GLU   E 5  281 ? -10.993 -33.208 -35.347 1.00 64.57 281 E 1 
ATOM   16638 O OE2 . GLU   E 5  281 ? -9.683  -32.822 -33.608 1.00 63.76 281 E 1 
ATOM   16639 N N   . ALA   E 5  282 ? -6.056  -35.447 -31.805 1.00 96.34 282 E 1 
ATOM   16640 C CA  . ALA   E 5  282 ? -4.819  -35.846 -31.150 1.00 96.38 282 E 1 
ATOM   16641 C C   . ALA   E 5  282 ? -4.995  -37.117 -30.305 1.00 96.75 282 E 1 
ATOM   16642 O O   . ALA   E 5  282 ? -4.160  -38.018 -30.348 1.00 96.03 282 E 1 
ATOM   16643 C CB  . ALA   E 5  282 ? -4.326  -34.677 -30.294 1.00 95.74 282 E 1 
ATOM   16644 N N   . ALA   E 5  283 ? -6.105  -37.201 -29.571 1.00 97.07 283 E 1 
ATOM   16645 C CA  . ALA   E 5  283 ? -6.423  -38.371 -28.757 1.00 97.20 283 E 1 
ATOM   16646 C C   . ALA   E 5  283 ? -6.566  -39.644 -29.608 1.00 97.33 283 E 1 
ATOM   16647 O O   . ALA   E 5  283 ? -5.974  -40.674 -29.285 1.00 96.61 283 E 1 
ATOM   16648 C CB  . ALA   E 5  283 ? -7.700  -38.081 -27.969 1.00 96.57 283 E 1 
ATOM   16649 N N   . LYS   E 5  284 ? -7.288  -39.554 -30.719 1.00 97.21 284 E 1 
ATOM   16650 C CA  . LYS   E 5  284 ? -7.441  -40.669 -31.666 1.00 97.10 284 E 1 
ATOM   16651 C C   . LYS   E 5  284 ? -6.098  -41.095 -32.264 1.00 97.14 284 E 1 
ATOM   16652 O O   . LYS   E 5  284 ? -5.792  -42.283 -32.270 1.00 96.16 284 E 1 
ATOM   16653 C CB  . LYS   E 5  284 ? -8.431  -40.284 -32.773 1.00 96.31 284 E 1 
ATOM   16654 C CG  . LYS   E 5  284 ? -9.876  -40.228 -32.250 1.00 92.34 284 E 1 
ATOM   16655 C CD  . LYS   E 5  284 ? -10.826 -39.727 -33.341 1.00 87.56 284 E 1 
ATOM   16656 C CE  . LYS   E 5  284 ? -12.249 -39.674 -32.780 1.00 79.68 284 E 1 
ATOM   16657 N NZ  . LYS   E 5  284 ? -13.200 -39.037 -33.723 1.00 70.06 284 E 1 
ATOM   16658 N N   . ALA   E 5  285 ? -5.282  -40.141 -32.693 1.00 97.01 285 E 1 
ATOM   16659 C CA  . ALA   E 5  285 ? -3.973  -40.425 -33.282 1.00 96.80 285 E 1 
ATOM   16660 C C   . ALA   E 5  285 ? -3.023  -41.153 -32.309 1.00 96.99 285 E 1 
ATOM   16661 O O   . ALA   E 5  285 ? -2.343  -42.105 -32.693 1.00 95.99 285 E 1 
ATOM   16662 C CB  . ALA   E 5  285 ? -3.366  -39.103 -33.764 1.00 96.12 285 E 1 
ATOM   16663 N N   . LEU   E 5  286 ? -2.998  -40.741 -31.035 1.00 97.23 286 E 1 
ATOM   16664 C CA  . LEU   E 5  286 ? -2.189  -41.406 -30.009 1.00 97.20 286 E 1 
ATOM   16665 C C   . LEU   E 5  286 ? -2.728  -42.802 -29.649 1.00 97.23 286 E 1 
ATOM   16666 O O   . LEU   E 5  286 ? -1.942  -43.727 -29.459 1.00 96.41 286 E 1 
ATOM   16667 C CB  . LEU   E 5  286 ? -2.098  -40.521 -28.758 1.00 96.79 286 E 1 
ATOM   16668 C CG  . LEU   E 5  286 ? -1.184  -39.293 -28.911 1.00 95.92 286 E 1 
ATOM   16669 C CD1 . LEU   E 5  286 ? -1.307  -38.427 -27.659 1.00 91.87 286 E 1 
ATOM   16670 C CD2 . LEU   E 5  286 ? 0.286   -39.674 -29.069 1.00 91.35 286 E 1 
ATOM   16671 N N   . ALA   E 5  287 ? -4.045  -42.958 -29.580 1.00 97.15 287 E 1 
ATOM   16672 C CA  . ALA   E 5  287 ? -4.661  -44.265 -29.349 1.00 97.02 287 E 1 
ATOM   16673 C C   . ALA   E 5  287 ? -4.352  -45.247 -30.497 1.00 96.88 287 E 1 
ATOM   16674 O O   . ALA   E 5  287 ? -3.946  -46.379 -30.239 1.00 95.53 287 E 1 
ATOM   16675 C CB  . ALA   E 5  287 ? -6.167  -44.073 -29.139 1.00 96.31 287 E 1 
ATOM   16676 N N   . GLU   E 5  288 ? -4.449  -44.803 -31.751 1.00 96.78 288 E 1 
ATOM   16677 C CA  . GLU   E 5  288 ? -4.046  -45.598 -32.922 1.00 96.40 288 E 1 
ATOM   16678 C C   . GLU   E 5  288 ? -2.548  -45.933 -32.932 1.00 96.46 288 E 1 
ATOM   16679 O O   . GLU   E 5  288 ? -2.163  -47.013 -33.374 1.00 94.88 288 E 1 
ATOM   16680 C CB  . GLU   E 5  288 ? -4.384  -44.859 -34.228 1.00 95.09 288 E 1 
ATOM   16681 C CG  . GLU   E 5  288 ? -5.814  -45.108 -34.720 1.00 82.71 288 E 1 
ATOM   16682 C CD  . GLU   E 5  288 ? -6.047  -44.566 -36.137 1.00 75.09 288 E 1 
ATOM   16683 O OE1 . GLU   E 5  288 ? -6.956  -45.099 -36.820 1.00 66.24 288 E 1 
ATOM   16684 O OE2 . GLU   E 5  288 ? -5.315  -43.637 -36.560 1.00 65.78 288 E 1 
ATOM   16685 N N   . ALA   E 5  289 ? -1.701  -45.063 -32.416 1.00 96.45 289 E 1 
ATOM   16686 C CA  . ALA   E 5  289 ? -0.269  -45.334 -32.286 1.00 96.21 289 E 1 
ATOM   16687 C C   . ALA   E 5  289 ? 0.057   -46.388 -31.210 1.00 96.29 289 E 1 
ATOM   16688 O O   . ALA   E 5  289 ? 1.185   -46.878 -31.156 1.00 94.36 289 E 1 
ATOM   16689 C CB  . ALA   E 5  289 ? 0.468   -44.018 -32.032 1.00 95.20 289 E 1 
ATOM   16690 N N   . GLY   E 5  290 ? -0.907  -46.746 -30.379 1.00 96.02 290 E 1 
ATOM   16691 C CA  . GLY   E 5  290 ? -0.787  -47.768 -29.338 1.00 96.00 290 E 1 
ATOM   16692 C C   . GLY   E 5  290 ? -0.609  -47.233 -27.914 1.00 96.67 290 E 1 
ATOM   16693 O O   . GLY   E 5  290 ? -0.270  -48.017 -27.029 1.00 94.64 290 E 1 
ATOM   16694 N N   . ALA   E 5  291 ? -0.844  -45.946 -27.669 1.00 96.71 291 E 1 
ATOM   16695 C CA  . ALA   E 5  291 ? -0.788  -45.383 -26.322 1.00 96.90 291 E 1 
ATOM   16696 C C   . ALA   E 5  291 ? -1.760  -46.108 -25.375 1.00 97.10 291 E 1 
ATOM   16697 O O   . ALA   E 5  291 ? -2.919  -46.352 -25.714 1.00 96.06 291 E 1 
ATOM   16698 C CB  . ALA   E 5  291 ? -1.080  -43.881 -26.377 1.00 96.03 291 E 1 
ATOM   16699 N N   . ASP   E 5  292 ? -1.281  -46.426 -24.173 1.00 97.57 292 E 1 
ATOM   16700 C CA  . ASP   E 5  292 ? -2.080  -47.068 -23.123 1.00 97.54 292 E 1 
ATOM   16701 C C   . ASP   E 5  292 ? -2.874  -46.052 -22.280 1.00 97.60 292 E 1 
ATOM   16702 O O   . ASP   E 5  292 ? -3.808  -46.424 -21.569 1.00 96.24 292 E 1 
ATOM   16703 C CB  . ASP   E 5  292 ? -1.161  -47.920 -22.243 1.00 97.18 292 E 1 
ATOM   16704 C CG  . ASP   E 5  292 ? -0.512  -49.065 -23.017 1.00 96.75 292 E 1 
ATOM   16705 O OD1 . ASP   E 5  292 ? -1.259  -49.982 -23.438 1.00 90.80 292 E 1 
ATOM   16706 O OD2 . ASP   E 5  292 ? 0.713   -49.056 -23.203 1.00 91.09 292 E 1 
ATOM   16707 N N   . ALA   E 5  293 ? -2.508  -44.778 -22.363 1.00 97.56 293 E 1 
ATOM   16708 C CA  . ALA   E 5  293 ? -3.266  -43.608 -21.922 1.00 97.67 293 E 1 
ATOM   16709 C C   . ALA   E 5  293 ? -2.804  -42.366 -22.698 1.00 97.77 293 E 1 
ATOM   16710 O O   . ALA   E 5  293 ? -1.715  -42.346 -23.272 1.00 96.76 293 E 1 
ATOM   16711 C CB  . ALA   E 5  293 ? -3.088  -43.395 -20.410 1.00 96.90 293 E 1 
ATOM   16712 N N   . VAL   E 5  294 ? -3.610  -41.306 -22.665 1.00 97.91 294 E 1 
ATOM   16713 C CA  . VAL   E 5  294 ? -3.229  -39.983 -23.182 1.00 97.92 294 E 1 
ATOM   16714 C C   . VAL   E 5  294 ? -3.254  -38.948 -22.061 1.00 97.93 294 E 1 
ATOM   16715 O O   . VAL   E 5  294 ? -4.077  -39.025 -21.148 1.00 97.07 294 E 1 
ATOM   16716 C CB  . VAL   E 5  294 ? -4.089  -39.545 -24.381 1.00 97.03 294 E 1 
ATOM   16717 C CG1 . VAL   E 5  294 ? -3.995  -40.552 -25.525 1.00 92.07 294 E 1 
ATOM   16718 C CG2 . VAL   E 5  294 ? -5.564  -39.337 -24.031 1.00 90.62 294 E 1 
ATOM   16719 N N   . LYS   E 5  295 ? -2.359  -37.955 -22.120 1.00 97.89 295 E 1 
ATOM   16720 C CA  . LYS   E 5  295 ? -2.267  -36.871 -21.140 1.00 97.68 295 E 1 
ATOM   16721 C C   . LYS   E 5  295 ? -2.736  -35.552 -21.756 1.00 97.63 295 E 1 
ATOM   16722 O O   . LYS   E 5  295 ? -2.239  -35.136 -22.800 1.00 96.52 295 E 1 
ATOM   16723 C CB  . LYS   E 5  295 ? -0.842  -36.831 -20.578 1.00 96.53 295 E 1 
ATOM   16724 C CG  . LYS   E 5  295 ? -0.720  -35.939 -19.327 1.00 93.93 295 E 1 
ATOM   16725 C CD  . LYS   E 5  295 ? 0.479   -36.320 -18.445 1.00 92.18 295 E 1 
ATOM   16726 C CE  . LYS   E 5  295 ? 1.849   -36.178 -19.114 1.00 88.95 295 E 1 
ATOM   16727 N NZ  . LYS   E 5  295 ? 2.355   -34.783 -19.056 1.00 87.28 295 E 1 
ATOM   16728 N N   . VAL   E 5  296 ? -3.690  -34.883 -21.100 1.00 97.51 296 E 1 
ATOM   16729 C CA  . VAL   E 5  296 ? -4.427  -33.731 -21.640 1.00 97.51 296 E 1 
ATOM   16730 C C   . VAL   E 5  296 ? -4.077  -32.459 -20.877 1.00 97.16 296 E 1 
ATOM   16731 O O   . VAL   E 5  296 ? -4.285  -32.389 -19.670 1.00 95.74 296 E 1 
ATOM   16732 C CB  . VAL   E 5  296 ? -5.946  -33.980 -21.582 1.00 96.90 296 E 1 
ATOM   16733 C CG1 . VAL   E 5  296 ? -6.716  -32.834 -22.244 1.00 92.09 296 E 1 
ATOM   16734 C CG2 . VAL   E 5  296 ? -6.336  -35.284 -22.282 1.00 90.92 296 E 1 
ATOM   16735 N N   . GLY   E 5  297 ? -3.604  -31.440 -21.582 1.00 96.05 297 E 1 
ATOM   16736 C CA  . GLY   E 5  297 ? -3.343  -30.119 -21.013 1.00 95.79 297 E 1 
ATOM   16737 C C   . GLY   E 5  297 ? -2.307  -29.334 -21.813 1.00 95.78 297 E 1 
ATOM   16738 O O   . GLY   E 5  297 ? -1.116  -29.620 -21.744 1.00 93.50 297 E 1 
ATOM   16739 N N   . ILE   E 5  298 ? -2.743  -28.321 -22.551 1.00 95.17 298 E 1 
ATOM   16740 C CA  . ILE   E 5  298 ? -1.861  -27.375 -23.247 1.00 94.71 298 E 1 
ATOM   16741 C C   . ILE   E 5  298 ? -2.030  -25.990 -22.605 1.00 93.90 298 E 1 
ATOM   16742 O O   . ILE   E 5  298 ? -3.029  -25.303 -22.830 1.00 91.43 298 E 1 
ATOM   16743 C CB  . ILE   E 5  298 ? -2.107  -27.372 -24.770 1.00 94.07 298 E 1 
ATOM   16744 C CG1 . ILE   E 5  298 ? -1.976  -28.768 -25.416 1.00 91.97 298 E 1 
ATOM   16745 C CG2 . ILE   E 5  298 ? -1.156  -26.372 -25.459 1.00 91.57 298 E 1 
ATOM   16746 C CD1 . ILE   E 5  298 ? -0.578  -29.399 -25.379 1.00 86.43 298 E 1 
ATOM   16747 N N   . GLY   E 5  299 ? -1.069  -25.615 -21.782 1.00 90.76 299 E 1 
ATOM   16748 C CA  . GLY   E 5  299 ? -0.986  -24.303 -21.154 1.00 90.56 299 E 1 
ATOM   16749 C C   . GLY   E 5  299 ? -1.809  -24.044 -19.883 1.00 91.76 299 E 1 
ATOM   16750 O O   . GLY   E 5  299 ? -1.850  -22.885 -19.481 1.00 87.67 299 E 1 
ATOM   16751 N N   . PRO   E 5  300 ? -2.453  -25.011 -19.213 1.00 94.37 300 E 1 
ATOM   16752 C CA  . PRO   E 5  300 ? -3.208  -24.715 -17.990 1.00 94.11 300 E 1 
ATOM   16753 C C   . PRO   E 5  300 ? -2.345  -24.660 -16.721 1.00 93.44 300 E 1 
ATOM   16754 O O   . PRO   E 5  300 ? -2.824  -24.249 -15.669 1.00 90.12 300 E 1 
ATOM   16755 C CB  . PRO   E 5  300 ? -4.249  -25.832 -17.904 1.00 93.50 300 E 1 
ATOM   16756 C CG  . PRO   E 5  300 ? -3.492  -27.032 -18.455 1.00 93.04 300 E 1 
ATOM   16757 C CD  . PRO   E 5  300 ? -2.630  -26.418 -19.564 1.00 94.44 300 E 1 
ATOM   16758 N N   . GLY   E 5  301 ? -1.103  -25.098 -16.783 1.00 91.14 301 E 1 
ATOM   16759 C CA  . GLY   E 5  301 ? -0.223  -25.197 -15.623 1.00 90.47 301 E 1 
ATOM   16760 C C   . GLY   E 5  301 ? 0.103   -23.831 -15.008 1.00 91.19 301 E 1 
ATOM   16761 O O   . GLY   E 5  301 ? 0.371   -22.878 -15.732 1.00 89.28 301 E 1 
ATOM   16762 N N   . SER   E 5  302 ? 0.159   -23.755 -13.674 1.00 91.22 302 E 1 
ATOM   16763 C CA  . SER   E 5  302 ? 0.372   -22.509 -12.917 1.00 90.98 302 E 1 
ATOM   16764 C C   . SER   E 5  302 ? 1.615   -21.708 -13.323 1.00 91.00 302 E 1 
ATOM   16765 O O   . SER   E 5  302 ? 1.626   -20.484 -13.239 1.00 89.65 302 E 1 
ATOM   16766 C CB  . SER   E 5  302 ? 0.465   -22.843 -11.427 1.00 89.95 302 E 1 
ATOM   16767 O OG  . SER   E 5  302 ? 1.488   -23.784 -11.173 1.00 82.88 302 E 1 
ATOM   16768 N N   . ILE   E 5  303 ? 2.650   -22.382 -13.769 1.00 90.77 303 E 1 
ATOM   16769 C CA  . ILE   E 5  303 ? 3.929   -21.796 -14.201 1.00 90.79 303 E 1 
ATOM   16770 C C   . ILE   E 5  303 ? 4.084   -21.722 -15.731 1.00 91.30 303 E 1 
ATOM   16771 O O   . ILE   E 5  303 ? 5.126   -21.302 -16.226 1.00 88.83 303 E 1 
ATOM   16772 C CB  . ILE   E 5  303 ? 5.106   -22.540 -13.550 1.00 88.59 303 E 1 
ATOM   16773 C CG1 . ILE   E 5  303 ? 5.033   -24.086 -13.609 1.00 81.46 303 E 1 
ATOM   16774 C CG2 . ILE   E 5  303 ? 5.247   -22.108 -12.095 1.00 78.68 303 E 1 
ATOM   16775 C CD1 . ILE   E 5  303 ? 4.919   -24.671 -15.016 1.00 73.39 303 E 1 
ATOM   16776 N N   . CYS   E 5  304 ? 3.086   -22.151 -16.472 1.00 90.32 304 E 1 
ATOM   16777 C CA  . CYS   E 5  304 ? 3.140   -22.223 -17.927 1.00 90.30 304 E 1 
ATOM   16778 C C   . CYS   E 5  304 ? 2.767   -20.880 -18.563 1.00 90.77 304 E 1 
ATOM   16779 O O   . CYS   E 5  304 ? 1.750   -20.292 -18.220 1.00 89.66 304 E 1 
ATOM   16780 C CB  . CYS   E 5  304 ? 2.218   -23.357 -18.387 1.00 88.23 304 E 1 
ATOM   16781 S SG  . CYS   E 5  304 ? 2.444   -23.689 -20.152 1.00 82.87 304 E 1 
ATOM   16782 N N   . THR   E 5  305 ? 3.556   -20.433 -19.531 1.00 91.31 305 E 1 
ATOM   16783 C CA  . THR   E 5  305 ? 3.260   -19.228 -20.322 1.00 91.82 305 E 1 
ATOM   16784 C C   . THR   E 5  305 ? 2.981   -19.532 -21.797 1.00 92.53 305 E 1 
ATOM   16785 O O   . THR   E 5  305 ? 2.819   -18.605 -22.586 1.00 91.61 305 E 1 
ATOM   16786 C CB  . THR   E 5  305 ? 4.357   -18.158 -20.172 1.00 91.11 305 E 1 
ATOM   16787 O OG1 . THR   E 5  305 ? 5.587   -18.630 -20.652 1.00 87.75 305 E 1 
ATOM   16788 C CG2 . THR   E 5  305 ? 4.563   -17.744 -18.714 1.00 86.64 305 E 1 
ATOM   16789 N N   . THR   E 5  306 ? 2.857   -20.801 -22.183 1.00 92.53 306 E 1 
ATOM   16790 C CA  . THR   E 5  306 ? 2.591   -21.226 -23.570 1.00 92.17 306 E 1 
ATOM   16791 C C   . THR   E 5  306 ? 1.419   -20.477 -24.210 1.00 92.66 306 E 1 
ATOM   16792 O O   . THR   E 5  306 ? 1.530   -20.010 -25.339 1.00 92.30 306 E 1 
ATOM   16793 C CB  . THR   E 5  306 ? 2.321   -22.737 -23.629 1.00 91.57 306 E 1 
ATOM   16794 O OG1 . THR   E 5  306 ? 3.475   -23.426 -23.213 1.00 85.98 306 E 1 
ATOM   16795 C CG2 . THR   E 5  306 ? 1.968   -23.250 -25.023 1.00 86.02 306 E 1 
ATOM   16796 N N   . ARG   E 5  307 ? 0.314   -20.312 -23.482 1.00 93.11 307 E 1 
ATOM   16797 C CA  . ARG   E 5  307 ? -0.868  -19.602 -24.008 1.00 92.40 307 E 1 
ATOM   16798 C C   . ARG   E 5  307 ? -0.637  -18.096 -24.208 1.00 93.12 307 E 1 
ATOM   16799 O O   . ARG   E 5  307 ? -1.381  -17.469 -24.959 1.00 92.42 307 E 1 
ATOM   16800 C CB  . ARG   E 5  307 ? -2.084  -19.844 -23.103 1.00 92.12 307 E 1 
ATOM   16801 C CG  . ARG   E 5  307 ? -2.514  -21.316 -23.000 1.00 91.33 307 E 1 
ATOM   16802 C CD  . ARG   E 5  307 ? -3.820  -21.407 -22.211 1.00 89.57 307 E 1 
ATOM   16803 N NE  . ARG   E 5  307 ? -4.176  -22.782 -21.814 1.00 88.50 307 E 1 
ATOM   16804 C CZ  . ARG   E 5  307 ? -5.114  -23.106 -20.934 1.00 88.83 307 E 1 
ATOM   16805 N NH1 . ARG   E 5  307 ? -5.879  -22.225 -20.365 1.00 81.83 307 E 1 
ATOM   16806 N NH2 . ARG   E 5  307 ? -5.303  -24.337 -20.592 1.00 83.90 307 E 1 
ATOM   16807 N N   . ILE   E 5  308 ? 0.375   -17.534 -23.571 1.00 91.88 308 E 1 
ATOM   16808 C CA  . ILE   E 5  308 ? 0.756   -16.121 -23.698 1.00 90.89 308 E 1 
ATOM   16809 C C   . ILE   E 5  308 ? 1.873   -15.946 -24.737 1.00 91.39 308 E 1 
ATOM   16810 O O   . ILE   E 5  308 ? 1.820   -15.044 -25.572 1.00 91.88 308 E 1 
ATOM   16811 C CB  . ILE   E 5  308 ? 1.163   -15.555 -22.317 1.00 91.29 308 E 1 
ATOM   16812 C CG1 . ILE   E 5  308 ? 0.118   -15.842 -21.213 1.00 90.72 308 E 1 
ATOM   16813 C CG2 . ILE   E 5  308 ? 1.461   -14.049 -22.401 1.00 90.72 308 E 1 
ATOM   16814 C CD1 . ILE   E 5  308 ? -1.301  -15.336 -21.514 1.00 84.88 308 E 1 
ATOM   16815 N N   . VAL   E 5  309 ? 2.861   -16.844 -24.728 1.00 92.44 309 E 1 
ATOM   16816 C CA  . VAL   E 5  309 ? 4.015   -16.796 -25.639 1.00 91.18 309 E 1 
ATOM   16817 C C   . VAL   E 5  309 ? 3.648   -17.250 -27.057 1.00 91.44 309 E 1 
ATOM   16818 O O   . VAL   E 5  309 ? 3.981   -16.569 -28.027 1.00 91.91 309 E 1 
ATOM   16819 C CB  . VAL   E 5  309 ? 5.183   -17.629 -25.072 1.00 91.18 309 E 1 
ATOM   16820 C CG1 . VAL   E 5  309 ? 6.360   -17.704 -26.043 1.00 87.01 309 E 1 
ATOM   16821 C CG2 . VAL   E 5  309 ? 5.691   -17.017 -23.757 1.00 89.09 309 E 1 
ATOM   16822 N N   . ALA   E 5  310 ? 2.945   -18.368 -27.189 1.00 93.19 310 E 1 
ATOM   16823 C CA  . ALA   E 5  310 ? 2.518   -18.908 -28.482 1.00 92.32 310 E 1 
ATOM   16824 C C   . ALA   E 5  310 ? 1.049   -18.595 -28.833 1.00 93.10 310 E 1 
ATOM   16825 O O   . ALA   E 5  310 ? 0.643   -18.753 -29.980 1.00 92.19 310 E 1 
ATOM   16826 C CB  . ALA   E 5  310 ? 2.799   -20.415 -28.497 1.00 91.95 310 E 1 
ATOM   16827 N N   . GLY   E 5  311 ? 0.249   -18.169 -27.857 1.00 93.93 311 E 1 
ATOM   16828 C CA  . GLY   E 5  311 ? -1.190  -17.947 -28.034 1.00 93.30 311 E 1 
ATOM   16829 C C   . GLY   E 5  311 ? -2.007  -19.233 -28.196 1.00 94.34 311 E 1 
ATOM   16830 O O   . GLY   E 5  311 ? -3.182  -19.170 -28.560 1.00 93.21 311 E 1 
ATOM   16831 N N   . VAL   E 5  312 ? -1.402  -20.386 -27.942 1.00 94.06 312 E 1 
ATOM   16832 C CA  . VAL   E 5  312 ? -1.972  -21.717 -28.192 1.00 93.63 312 E 1 
ATOM   16833 C C   . VAL   E 5  312 ? -2.403  -22.377 -26.889 1.00 93.13 312 E 1 
ATOM   16834 O O   . VAL   E 5  312 ? -1.648  -22.419 -25.924 1.00 92.20 312 E 1 
ATOM   16835 C CB  . VAL   E 5  312 ? -0.951  -22.611 -28.929 1.00 93.06 312 E 1 
ATOM   16836 C CG1 . VAL   E 5  312 ? -1.506  -24.016 -29.185 1.00 87.58 312 E 1 
ATOM   16837 C CG2 . VAL   E 5  312 ? -0.559  -22.019 -30.286 1.00 88.35 312 E 1 
ATOM   16838 N N   . GLY   E 5  313 ? -3.594  -22.970 -26.889 1.00 94.51 313 E 1 
ATOM   16839 C CA  . GLY   E 5  313 ? -4.105  -23.765 -25.779 1.00 94.21 313 E 1 
ATOM   16840 C C   . GLY   E 5  313 ? -5.612  -23.951 -25.849 1.00 95.04 313 E 1 
ATOM   16841 O O   . GLY   E 5  313 ? -6.306  -23.295 -26.623 1.00 93.55 313 E 1 
ATOM   16842 N N   . VAL   E 5  314 ? -6.125  -24.852 -25.021 1.00 95.17 314 E 1 
ATOM   16843 C CA  . VAL   E 5  314 ? -7.575  -25.055 -24.871 1.00 95.29 314 E 1 
ATOM   16844 C C   . VAL   E 5  314 ? -7.901  -25.043 -23.377 1.00 95.44 314 E 1 
ATOM   16845 O O   . VAL   E 5  314 ? -7.254  -25.775 -22.626 1.00 94.33 314 E 1 
ATOM   16846 C CB  . VAL   E 5  314 ? -8.046  -26.367 -25.535 1.00 94.41 314 E 1 
ATOM   16847 C CG1 . VAL   E 5  314 ? -9.557  -26.556 -25.392 1.00 89.66 314 E 1 
ATOM   16848 C CG2 . VAL   E 5  314 ? -7.716  -26.404 -27.031 1.00 89.09 314 E 1 
ATOM   16849 N N   . PRO   E 5  315 ? -8.889  -24.258 -22.923 1.00 95.88 315 E 1 
ATOM   16850 C CA  . PRO   E 5  315 ? -9.358  -24.277 -21.538 1.00 95.87 315 E 1 
ATOM   16851 C C   . PRO   E 5  315 ? -9.633  -25.702 -21.051 1.00 96.06 315 E 1 
ATOM   16852 O O   . PRO   E 5  315 ? -10.260 -26.504 -21.747 1.00 95.43 315 E 1 
ATOM   16853 C CB  . PRO   E 5  315 ? -10.599 -23.397 -21.522 1.00 95.01 315 E 1 
ATOM   16854 C CG  . PRO   E 5  315 ? -10.288 -22.362 -22.594 1.00 93.44 315 E 1 
ATOM   16855 C CD  . PRO   E 5  315 ? -9.565  -23.194 -23.656 1.00 94.68 315 E 1 
ATOM   16856 N N   . GLN   E 5  316 ? -9.152  -26.013 -19.858 1.00 96.38 316 E 1 
ATOM   16857 C CA  . GLN   E 5  316 ? -8.899  -27.394 -19.451 1.00 96.67 316 E 1 
ATOM   16858 C C   . GLN   E 5  316 ? -10.156 -28.273 -19.364 1.00 96.90 316 E 1 
ATOM   16859 O O   . GLN   E 5  316 ? -10.114 -29.438 -19.758 1.00 96.20 316 E 1 
ATOM   16860 C CB  . GLN   E 5  316 ? -8.103  -27.370 -18.137 1.00 96.02 316 E 1 
ATOM   16861 C CG  . GLN   E 5  316 ? -7.564  -28.738 -17.692 1.00 94.83 316 E 1 
ATOM   16862 C CD  . GLN   E 5  316 ? -6.478  -29.343 -18.587 1.00 95.57 316 E 1 
ATOM   16863 O OE1 . GLN   E 5  316 ? -6.295  -29.006 -19.747 1.00 88.71 316 E 1 
ATOM   16864 N NE2 . GLN   E 5  316 ? -5.731  -30.290 -18.073 1.00 87.22 316 E 1 
ATOM   16865 N N   . ILE   E 5  317 ? -11.279 -27.745 -18.895 1.00 96.75 317 E 1 
ATOM   16866 C CA  . ILE   E 5  317 ? -12.544 -28.506 -18.842 1.00 96.73 317 E 1 
ATOM   16867 C C   . ILE   E 5  317 ? -12.981 -28.951 -20.243 1.00 96.66 317 E 1 
ATOM   16868 O O   . ILE   E 5  317 ? -13.300 -30.122 -20.447 1.00 96.21 317 E 1 
ATOM   16869 C CB  . ILE   E 5  317 ? -13.642 -27.703 -18.117 1.00 96.21 317 E 1 
ATOM   16870 C CG1 . ILE   E 5  317 ? -13.385 -27.638 -16.598 1.00 93.56 317 E 1 
ATOM   16871 C CG2 . ILE   E 5  317 ? -15.058 -28.250 -18.383 1.00 94.17 317 E 1 
ATOM   16872 C CD1 . ILE   E 5  317 ? -13.572 -28.960 -15.829 1.00 90.06 317 E 1 
ATOM   16873 N N   . SER   E 5  318 ? -12.944 -28.042 -21.212 1.00 96.12 318 E 1 
ATOM   16874 C CA  . SER   E 5  318 ? -13.283 -28.372 -22.598 1.00 95.93 318 E 1 
ATOM   16875 C C   . SER   E 5  318 ? -12.270 -29.333 -23.228 1.00 95.89 318 E 1 
ATOM   16876 O O   . SER   E 5  318 ? -12.676 -30.259 -23.921 1.00 95.28 318 E 1 
ATOM   16877 C CB  . SER   E 5  318 ? -13.395 -27.103 -23.438 1.00 95.47 318 E 1 
ATOM   16878 O OG  . SER   E 5  318 ? -14.549 -26.371 -23.053 1.00 91.54 318 E 1 
ATOM   16879 N N   . ALA   E 5  319 ? -10.975 -29.164 -22.949 1.00 96.33 319 E 1 
ATOM   16880 C CA  . ALA   E 5  319 ? -9.943  -30.078 -23.434 1.00 96.28 319 E 1 
ATOM   16881 C C   . ALA   E 5  319 ? -10.179 -31.516 -22.939 1.00 96.48 319 E 1 
ATOM   16882 O O   . ALA   E 5  319 ? -10.194 -32.453 -23.737 1.00 95.93 319 E 1 
ATOM   16883 C CB  . ALA   E 5  319 ? -8.569  -29.550 -23.004 1.00 95.96 319 E 1 
ATOM   16884 N N   . ILE   E 5  320 ? -10.440 -31.678 -21.644 1.00 97.27 320 E 1 
ATOM   16885 C CA  . ILE   E 5  320 ? -10.753 -32.983 -21.044 1.00 97.32 320 E 1 
ATOM   16886 C C   . ILE   E 5  320 ? -12.014 -33.577 -21.685 1.00 97.21 320 E 1 
ATOM   16887 O O   . ILE   E 5  320 ? -11.998 -34.730 -22.108 1.00 96.72 320 E 1 
ATOM   16888 C CB  . ILE   E 5  320 ? -10.911 -32.858 -19.512 1.00 97.22 320 E 1 
ATOM   16889 C CG1 . ILE   E 5  320 ? -9.580  -32.458 -18.837 1.00 95.77 320 E 1 
ATOM   16890 C CG2 . ILE   E 5  320 ? -11.402 -34.182 -18.897 1.00 95.44 320 E 1 
ATOM   16891 C CD1 . ILE   E 5  320 ? -9.781  -31.857 -17.438 1.00 93.16 320 E 1 
ATOM   16892 N N   . ALA   E 5  321 ? -13.087 -32.796 -21.793 1.00 97.00 321 E 1 
ATOM   16893 C CA  . ALA   E 5  321 ? -14.357 -33.266 -22.342 1.00 96.70 321 E 1 
ATOM   16894 C C   . ALA   E 5  321 ? -14.243 -33.702 -23.815 1.00 96.60 321 E 1 
ATOM   16895 O O   . ALA   E 5  321 ? -14.771 -34.746 -24.195 1.00 95.55 321 E 1 
ATOM   16896 C CB  . ALA   E 5  321 ? -15.401 -32.161 -22.163 1.00 96.07 321 E 1 
ATOM   16897 N N   . ASN   E 5  322 ? -13.513 -32.938 -24.627 1.00 96.62 322 E 1 
ATOM   16898 C CA  . ASN   E 5  322 ? -13.288 -33.255 -26.039 1.00 95.85 322 E 1 
ATOM   16899 C C   . ASN   E 5  322 ? -12.485 -34.556 -26.210 1.00 96.21 322 E 1 
ATOM   16900 O O   . ASN   E 5  322 ? -12.842 -35.408 -27.022 1.00 95.02 322 E 1 
ATOM   16901 C CB  . ASN   E 5  322 ? -12.556 -32.078 -26.709 1.00 94.43 322 E 1 
ATOM   16902 C CG  . ASN   E 5  322 ? -13.399 -30.816 -26.848 1.00 92.05 322 E 1 
ATOM   16903 O OD1 . ASN   E 5  322 ? -14.612 -30.819 -26.772 1.00 84.60 322 E 1 
ATOM   16904 N ND2 . ASN   E 5  322 ? -12.749 -29.692 -27.089 1.00 83.50 322 E 1 
ATOM   16905 N N   . VAL   E 5  323 ? -11.423 -34.721 -25.414 1.00 96.94 323 E 1 
ATOM   16906 C CA  . VAL   E 5  323 ? -10.600 -35.937 -25.447 1.00 97.23 323 E 1 
ATOM   16907 C C   . VAL   E 5  323 ? -11.374 -37.147 -24.912 1.00 97.28 323 E 1 
ATOM   16908 O O   . VAL   E 5  323 ? -11.322 -38.216 -25.517 1.00 96.71 323 E 1 
ATOM   16909 C CB  . VAL   E 5  323 ? -9.280  -35.725 -24.688 1.00 96.91 323 E 1 
ATOM   16910 C CG1 . VAL   E 5  323 ? -8.482  -37.025 -24.537 1.00 94.21 323 E 1 
ATOM   16911 C CG2 . VAL   E 5  323 ? -8.392  -34.724 -25.437 1.00 93.44 323 E 1 
ATOM   16912 N N   . ALA   E 5  324 ? -12.130 -36.983 -23.829 1.00 97.15 324 E 1 
ATOM   16913 C CA  . ALA   E 5  324 ? -12.952 -38.058 -23.273 1.00 96.96 324 E 1 
ATOM   16914 C C   . ALA   E 5  324 ? -13.982 -38.575 -24.290 1.00 96.82 324 E 1 
ATOM   16915 O O   . ALA   E 5  324 ? -14.101 -39.783 -24.481 1.00 95.81 324 E 1 
ATOM   16916 C CB  . ALA   E 5  324 ? -13.629 -37.561 -21.993 1.00 96.37 324 E 1 
ATOM   16917 N N   . ALA   E 5  325 ? -14.657 -37.664 -24.989 1.00 96.52 325 E 1 
ATOM   16918 C CA  . ALA   E 5  325 ? -15.601 -38.037 -26.040 1.00 96.08 325 E 1 
ATOM   16919 C C   . ALA   E 5  325 ? -14.915 -38.752 -27.221 1.00 96.17 325 E 1 
ATOM   16920 O O   . ALA   E 5  325 ? -15.462 -39.703 -27.770 1.00 94.61 325 E 1 
ATOM   16921 C CB  . ALA   E 5  325 ? -16.331 -36.771 -26.503 1.00 94.81 325 E 1 
ATOM   16922 N N   . ALA   E 5  326 ? -13.703 -38.323 -27.584 1.00 96.43 326 E 1 
ATOM   16923 C CA  . ALA   E 5  326 ? -12.956 -38.935 -28.683 1.00 96.35 326 E 1 
ATOM   16924 C C   . ALA   E 5  326 ? -12.449 -40.354 -28.376 1.00 96.44 326 E 1 
ATOM   16925 O O   . ALA   E 5  326 ? -12.317 -41.173 -29.289 1.00 94.82 326 E 1 
ATOM   16926 C CB  . ALA   E 5  326 ? -11.786 -38.018 -29.031 1.00 95.27 326 E 1 
ATOM   16927 N N   . LEU   E 5  327 ? -12.161 -40.643 -27.105 1.00 96.93 327 E 1 
ATOM   16928 C CA  . LEU   E 5  327 ? -11.667 -41.943 -26.632 1.00 96.78 327 E 1 
ATOM   16929 C C   . LEU   E 5  327 ? -12.785 -42.915 -26.233 1.00 96.38 327 E 1 
ATOM   16930 O O   . LEU   E 5  327 ? -12.502 -44.066 -25.887 1.00 94.51 327 E 1 
ATOM   16931 C CB  . LEU   E 5  327 ? -10.697 -41.723 -25.465 1.00 96.33 327 E 1 
ATOM   16932 C CG  . LEU   E 5  327 ? -9.389  -41.014 -25.847 1.00 96.03 327 E 1 
ATOM   16933 C CD1 . LEU   E 5  327 ? -8.596  -40.746 -24.572 1.00 92.81 327 E 1 
ATOM   16934 C CD2 . LEU   E 5  327 ? -8.524  -41.854 -26.786 1.00 92.36 327 E 1 
ATOM   16935 N N   . GLU   E 5  328 ? -14.028 -42.478 -26.274 1.00 95.23 328 E 1 
ATOM   16936 C CA  . GLU   E 5  328 ? -15.169 -43.328 -25.953 1.00 93.97 328 E 1 
ATOM   16937 C C   . GLU   E 5  328 ? -15.162 -44.597 -26.817 1.00 93.89 328 E 1 
ATOM   16938 O O   . GLU   E 5  328 ? -14.976 -44.555 -28.031 1.00 90.49 328 E 1 
ATOM   16939 C CB  . GLU   E 5  328 ? -16.455 -42.501 -26.079 1.00 91.53 328 E 1 
ATOM   16940 C CG  . GLU   E 5  328 ? -17.635 -43.115 -25.313 1.00 80.35 328 E 1 
ATOM   16941 C CD  . GLU   E 5  328 ? -18.854 -42.175 -25.244 1.00 73.46 328 E 1 
ATOM   16942 O OE1 . GLU   E 5  328 ? -19.634 -42.316 -24.275 1.00 64.81 328 E 1 
ATOM   16943 O OE2 . GLU   E 5  328 ? -19.008 -41.326 -26.153 1.00 63.81 328 E 1 
ATOM   16944 N N   . GLY   E 5  329 ? -15.287 -45.765 -26.175 1.00 93.46 329 E 1 
ATOM   16945 C CA  . GLY   E 5  329 ? -15.206 -47.080 -26.814 1.00 93.53 329 E 1 
ATOM   16946 C C   . GLY   E 5  329 ? -13.791 -47.618 -27.077 1.00 94.52 329 E 1 
ATOM   16947 O O   . GLY   E 5  329 ? -13.655 -48.798 -27.407 1.00 90.84 329 E 1 
ATOM   16948 N N   . THR   E 5  330 ? -12.729 -46.821 -26.909 1.00 95.36 330 E 1 
ATOM   16949 C CA  . THR   E 5  330 ? -11.348 -47.284 -27.170 1.00 95.25 330 E 1 
ATOM   16950 C C   . THR   E 5  330 ? -10.732 -48.080 -26.016 1.00 95.41 330 E 1 
ATOM   16951 O O   . THR   E 5  330 ? -9.769  -48.817 -26.217 1.00 92.34 330 E 1 
ATOM   16952 C CB  . THR   E 5  330 ? -10.405 -46.119 -27.500 1.00 94.10 330 E 1 
ATOM   16953 O OG1 . THR   E 5  330 ? -10.203 -45.305 -26.366 1.00 87.72 330 E 1 
ATOM   16954 C CG2 . THR   E 5  330 ? -10.914 -45.238 -28.639 1.00 86.15 330 E 1 
ATOM   16955 N N   . GLY   E 5  331 ? -11.244 -47.906 -24.799 1.00 94.97 331 E 1 
ATOM   16956 C CA  . GLY   E 5  331 ? -10.650 -48.458 -23.576 1.00 95.03 331 E 1 
ATOM   16957 C C   . GLY   E 5  331 ? -9.385  -47.732 -23.089 1.00 96.14 331 E 1 
ATOM   16958 O O   . GLY   E 5  331 ? -8.851  -48.102 -22.043 1.00 93.88 331 E 1 
ATOM   16959 N N   . VAL   E 5  332 ? -8.912  -46.717 -23.802 1.00 96.93 332 E 1 
ATOM   16960 C CA  . VAL   E 5  332 ? -7.754  -45.896 -23.414 1.00 97.32 332 E 1 
ATOM   16961 C C   . VAL   E 5  332 ? -8.211  -44.805 -22.439 1.00 97.48 332 E 1 
ATOM   16962 O O   . VAL   E 5  332 ? -9.024  -43.959 -22.821 1.00 96.44 332 E 1 
ATOM   16963 C CB  . VAL   E 5  332 ? -7.066  -45.279 -24.647 1.00 96.60 332 E 1 
ATOM   16964 C CG1 . VAL   E 5  332 ? -5.830  -44.471 -24.249 1.00 92.71 332 E 1 
ATOM   16965 C CG2 . VAL   E 5  332 ? -6.617  -46.353 -25.642 1.00 91.63 332 E 1 
ATOM   16966 N N   . PRO   E 5  333 ? -7.720  -44.786 -21.191 1.00 97.78 333 E 1 
ATOM   16967 C CA  . PRO   E 5  333 ? -8.031  -43.714 -20.252 1.00 97.74 333 E 1 
ATOM   16968 C C   . PRO   E 5  333 ? -7.286  -42.416 -20.593 1.00 97.87 333 E 1 
ATOM   16969 O O   . PRO   E 5  333 ? -6.298  -42.405 -21.324 1.00 96.93 333 E 1 
ATOM   16970 C CB  . PRO   E 5  333 ? -7.640  -44.262 -18.877 1.00 96.64 333 E 1 
ATOM   16971 C CG  . PRO   E 5  333 ? -6.497  -45.214 -19.195 1.00 94.32 333 E 1 
ATOM   16972 C CD  . PRO   E 5  333 ? -6.876  -45.787 -20.558 1.00 96.48 333 E 1 
ATOM   16973 N N   . LEU   E 5  334 ? -7.751  -41.307 -20.018 1.00 97.71 334 E 1 
ATOM   16974 C CA  . LEU   E 5  334 ? -7.108  -40.001 -20.136 1.00 97.67 334 E 1 
ATOM   16975 C C   . LEU   E 5  334 ? -6.742  -39.430 -18.764 1.00 97.86 334 E 1 
ATOM   16976 O O   . LEU   E 5  334 ? -7.488  -39.570 -17.792 1.00 96.86 334 E 1 
ATOM   16977 C CB  . LEU   E 5  334 ? -7.975  -39.059 -20.997 1.00 96.19 334 E 1 
ATOM   16978 C CG  . LEU   E 5  334 ? -9.123  -38.352 -20.249 1.00 94.36 334 E 1 
ATOM   16979 C CD1 . LEU   E 5  334 ? -8.744  -36.920 -19.874 1.00 85.92 334 E 1 
ATOM   16980 C CD2 . LEU   E 5  334 ? -10.378 -38.283 -21.104 1.00 86.50 334 E 1 
ATOM   16981 N N   . ILE   E 5  335 ? -5.598  -38.755 -18.709 1.00 97.97 335 E 1 
ATOM   16982 C CA  . ILE   E 5  335 ? -5.062  -38.073 -17.533 1.00 97.96 335 E 1 
ATOM   16983 C C   . ILE   E 5  335 ? -5.158  -36.564 -17.787 1.00 97.84 335 E 1 
ATOM   16984 O O   . ILE   E 5  335 ? -4.585  -36.067 -18.758 1.00 96.95 335 E 1 
ATOM   16985 C CB  . ILE   E 5  335 ? -3.605  -38.514 -17.283 1.00 97.58 335 E 1 
ATOM   16986 C CG1 . ILE   E 5  335 ? -3.485  -40.050 -17.116 1.00 95.33 335 E 1 
ATOM   16987 C CG2 . ILE   E 5  335 ? -3.033  -37.808 -16.042 1.00 95.04 335 E 1 
ATOM   16988 C CD1 . ILE   E 5  335 ? -2.066  -40.567 -17.366 1.00 89.77 335 E 1 
ATOM   16989 N N   . ALA   E 5  336 ? -5.862  -35.837 -16.929 1.00 97.65 336 E 1 
ATOM   16990 C CA  . ALA   E 5  336 ? -5.866  -34.378 -16.964 1.00 97.51 336 E 1 
ATOM   16991 C C   . ALA   E 5  336 ? -4.568  -33.841 -16.346 1.00 97.40 336 E 1 
ATOM   16992 O O   . ALA   E 5  336 ? -4.203  -34.254 -15.249 1.00 96.28 336 E 1 
ATOM   16993 C CB  . ALA   E 5  336 ? -7.106  -33.865 -16.226 1.00 96.93 336 E 1 
ATOM   16994 N N   . ASP   E 5  337 ? -3.867  -32.927 -17.019 1.00 96.90 337 E 1 
ATOM   16995 C CA  . ASP   E 5  337 ? -2.544  -32.443 -16.610 1.00 96.56 337 E 1 
ATOM   16996 C C   . ASP   E 5  337 ? -2.503  -30.916 -16.488 1.00 95.87 337 E 1 
ATOM   16997 O O   . ASP   E 5  337 ? -2.535  -30.190 -17.487 1.00 93.04 337 E 1 
ATOM   16998 C CB  . ASP   E 5  337 ? -1.486  -32.989 -17.585 1.00 95.75 337 E 1 
ATOM   16999 C CG  . ASP   E 5  337 ? -0.036  -32.665 -17.203 1.00 94.86 337 E 1 
ATOM   17000 O OD1 . ASP   E 5  337 ? 0.224   -32.152 -16.089 1.00 89.88 337 E 1 
ATOM   17001 O OD2 . ASP   E 5  337 ? 0.858   -32.978 -18.022 1.00 89.42 337 E 1 
ATOM   17002 N N   . GLY   E 5  338 ? -2.410  -30.433 -15.252 1.00 92.82 338 E 1 
ATOM   17003 C CA  . GLY   E 5  338 ? -2.302  -29.020 -14.918 1.00 92.31 338 E 1 
ATOM   17004 C C   . GLY   E 5  338 ? -3.637  -28.296 -14.697 1.00 92.73 338 E 1 
ATOM   17005 O O   . GLY   E 5  338 ? -4.715  -28.792 -15.012 1.00 89.00 338 E 1 
ATOM   17006 N N   . GLY   E 5  339 ? -3.533  -27.090 -14.124 1.00 92.74 339 E 1 
ATOM   17007 C CA  . GLY   E 5  339 ? -4.660  -26.187 -13.861 1.00 93.00 339 E 1 
ATOM   17008 C C   . GLY   E 5  339 ? -5.405  -26.405 -12.538 1.00 93.81 339 E 1 
ATOM   17009 O O   . GLY   E 5  339 ? -6.195  -25.545 -12.149 1.00 91.59 339 E 1 
ATOM   17010 N N   . ILE   E 5  340 ? -5.158  -27.489 -11.822 1.00 94.68 340 E 1 
ATOM   17011 C CA  . ILE   E 5  340 ? -5.822  -27.783 -10.544 1.00 94.53 340 E 1 
ATOM   17012 C C   . ILE   E 5  340 ? -5.280  -26.868 -9.439  1.00 94.10 340 E 1 
ATOM   17013 O O   . ILE   E 5  340 ? -4.099  -26.918 -9.102  1.00 92.97 340 E 1 
ATOM   17014 C CB  . ILE   E 5  340 ? -5.660  -29.261 -10.157 1.00 94.15 340 E 1 
ATOM   17015 C CG1 . ILE   E 5  340 ? -6.139  -30.229 -11.261 1.00 92.02 340 E 1 
ATOM   17016 C CG2 . ILE   E 5  340 ? -6.387  -29.572 -8.833  1.00 92.20 340 E 1 
ATOM   17017 C CD1 . ILE   E 5  340 ? -7.608  -30.083 -11.674 1.00 87.66 340 E 1 
ATOM   17018 N N   . ARG   E 5  341 ? -6.168  -26.062 -8.852  1.00 93.63 341 E 1 
ATOM   17019 C CA  . ARG   E 5  341 ? -5.859  -25.148 -7.737  1.00 92.51 341 E 1 
ATOM   17020 C C   . ARG   E 5  341 ? -6.449  -25.650 -6.415  1.00 92.71 341 E 1 
ATOM   17021 O O   . ARG   E 5  341 ? -5.837  -25.492 -5.362  1.00 91.51 341 E 1 
ATOM   17022 C CB  . ARG   E 5  341 ? -6.412  -23.758 -8.074  1.00 91.28 341 E 1 
ATOM   17023 C CG  . ARG   E 5  341 ? -5.874  -23.164 -9.388  1.00 90.12 341 E 1 
ATOM   17024 C CD  . ARG   E 5  341 ? -6.770  -22.041 -9.897  1.00 89.24 341 E 1 
ATOM   17025 N NE  . ARG   E 5  341 ? -8.095  -22.564 -10.250 1.00 87.96 341 E 1 
ATOM   17026 C CZ  . ARG   E 5  341 ? -9.243  -21.909 -10.315 1.00 88.54 341 E 1 
ATOM   17027 N NH1 . ARG   E 5  341 ? -9.327  -20.613 -10.191 1.00 80.61 341 E 1 
ATOM   17028 N NH2 . ARG   E 5  341 ? -10.335 -22.573 -10.510 1.00 84.79 341 E 1 
ATOM   17029 N N   . PHE   E 5  342 ? -7.623  -26.268 -6.487  1.00 94.62 342 E 1 
ATOM   17030 C CA  . PHE   E 5  342 ? -8.401  -26.746 -5.349  1.00 94.18 342 E 1 
ATOM   17031 C C   . PHE   E 5  342 ? -8.948  -28.158 -5.615  1.00 94.39 342 E 1 
ATOM   17032 O O   . PHE   E 5  342 ? -9.040  -28.599 -6.758  1.00 93.45 342 E 1 
ATOM   17033 C CB  . PHE   E 5  342 ? -9.549  -25.765 -5.088  1.00 93.07 342 E 1 
ATOM   17034 C CG  . PHE   E 5  342 ? -9.130  -24.321 -4.886  1.00 92.80 342 E 1 
ATOM   17035 C CD1 . PHE   E 5  342 ? -8.525  -23.923 -3.684  1.00 87.49 342 E 1 
ATOM   17036 C CD2 . PHE   E 5  342 ? -9.347  -23.368 -5.898  1.00 87.55 342 E 1 
ATOM   17037 C CE1 . PHE   E 5  342 ? -8.144  -22.583 -3.489  1.00 87.11 342 E 1 
ATOM   17038 C CE2 . PHE   E 5  342 ? -8.968  -22.027 -5.711  1.00 86.33 342 E 1 
ATOM   17039 C CZ  . PHE   E 5  342 ? -8.367  -21.634 -4.502  1.00 90.06 342 E 1 
ATOM   17040 N N   . SER   E 5  343 ? -9.362  -28.857 -4.556  1.00 94.97 343 E 1 
ATOM   17041 C CA  . SER   E 5  343 ? -9.968  -30.189 -4.692  1.00 95.45 343 E 1 
ATOM   17042 C C   . SER   E 5  343 ? -11.275 -30.188 -5.503  1.00 95.77 343 E 1 
ATOM   17043 O O   . SER   E 5  343 ? -11.598 -31.181 -6.147  1.00 94.99 343 E 1 
ATOM   17044 C CB  . SER   E 5  343 ? -10.202 -30.797 -3.307  1.00 94.97 343 E 1 
ATOM   17045 O OG  . SER   E 5  343 ? -10.924 -29.921 -2.467  1.00 91.99 343 E 1 
ATOM   17046 N N   . GLY   E 5  344 ? -11.996 -29.070 -5.527  1.00 95.43 344 E 1 
ATOM   17047 C CA  . GLY   E 5  344 ? -13.160 -28.889 -6.399  1.00 95.47 344 E 1 
ATOM   17048 C C   . GLY   E 5  344 ? -12.810 -28.933 -7.888  1.00 96.04 344 E 1 
ATOM   17049 O O   . GLY   E 5  344 ? -13.551 -29.520 -8.673  1.00 95.28 344 E 1 
ATOM   17050 N N   . ASP   E 5  345 ? -11.655 -28.388 -8.276  1.00 96.39 345 E 1 
ATOM   17051 C CA  . ASP   E 5  345 ? -11.163 -28.470 -9.657  1.00 96.28 345 E 1 
ATOM   17052 C C   . ASP   E 5  345 ? -10.870 -29.927 -10.054 1.00 96.79 345 E 1 
ATOM   17053 O O   . ASP   E 5  345 ? -11.214 -30.352 -11.156 1.00 96.35 345 E 1 
ATOM   17054 C CB  . ASP   E 5  345 ? -9.896  -27.616 -9.828  1.00 95.72 345 E 1 
ATOM   17055 C CG  . ASP   E 5  345 ? -10.089 -26.109 -9.636  1.00 95.19 345 E 1 
ATOM   17056 O OD1 . ASP   E 5  345 ? -11.231 -25.614 -9.745  1.00 89.80 345 E 1 
ATOM   17057 O OD2 . ASP   E 5  345 ? -9.067  -25.424 -9.411  1.00 89.92 345 E 1 
ATOM   17058 N N   . LEU   E 5  346 ? -10.309 -30.713 -9.135  1.00 96.73 346 E 1 
ATOM   17059 C CA  . LEU   E 5  346 ? -10.127 -32.157 -9.315  1.00 96.79 346 E 1 
ATOM   17060 C C   . LEU   E 5  346 ? -11.470 -32.859 -9.577  1.00 97.09 346 E 1 
ATOM   17061 O O   . LEU   E 5  346 ? -11.587 -33.609 -10.544 1.00 96.26 346 E 1 
ATOM   17062 C CB  . LEU   E 5  346 ? -9.388  -32.710 -8.077  1.00 95.75 346 E 1 
ATOM   17063 C CG  . LEU   E 5  346 ? -9.398  -34.240 -7.920  1.00 93.04 346 E 1 
ATOM   17064 C CD1 . LEU   E 5  346 ? -8.653  -34.939 -9.042  1.00 84.52 346 E 1 
ATOM   17065 C CD2 . LEU   E 5  346 ? -8.733  -34.613 -6.599  1.00 84.96 346 E 1 
ATOM   17066 N N   . ALA   E 5  347 ? -12.488 -32.579 -8.766  1.00 96.94 347 E 1 
ATOM   17067 C CA  . ALA   E 5  347 ? -13.819 -33.148 -8.965  1.00 97.00 347 E 1 
ATOM   17068 C C   . ALA   E 5  347 ? -14.414 -32.772 -10.338 1.00 97.13 347 E 1 
ATOM   17069 O O   . ALA   E 5  347 ? -14.901 -33.640 -11.065 1.00 96.55 347 E 1 
ATOM   17070 C CB  . ALA   E 5  347 ? -14.721 -32.697 -7.812  1.00 96.51 347 E 1 
ATOM   17071 N N   . LYS   E 5  348 ? -14.307 -31.506 -10.728 1.00 97.36 348 E 1 
ATOM   17072 C CA  . LYS   E 5  348 ? -14.753 -31.021 -12.046 1.00 97.21 348 E 1 
ATOM   17073 C C   . LYS   E 5  348 ? -14.002 -31.709 -13.197 1.00 97.25 348 E 1 
ATOM   17074 O O   . LYS   E 5  348 ? -14.631 -32.123 -14.168 1.00 96.66 348 E 1 
ATOM   17075 C CB  . LYS   E 5  348 ? -14.573 -29.496 -12.126 1.00 96.58 348 E 1 
ATOM   17076 C CG  . LYS   E 5  348 ? -15.518 -28.697 -11.205 1.00 95.96 348 E 1 
ATOM   17077 C CD  . LYS   E 5  348 ? -15.096 -27.223 -11.186 1.00 94.83 348 E 1 
ATOM   17078 C CE  . LYS   E 5  348 ? -15.901 -26.389 -10.187 1.00 93.25 348 E 1 
ATOM   17079 N NZ  . LYS   E 5  348 ? -15.455 -24.972 -10.173 1.00 91.06 348 E 1 
ATOM   17080 N N   . ALA   E 5  349 ? -12.686 -31.878 -13.071 1.00 97.44 349 E 1 
ATOM   17081 C CA  . ALA   E 5  349 ? -11.882 -32.584 -14.069 1.00 97.37 349 E 1 
ATOM   17082 C C   . ALA   E 5  349 ? -12.330 -34.046 -14.244 1.00 97.37 349 E 1 
ATOM   17083 O O   . ALA   E 5  349 ? -12.445 -34.531 -15.370 1.00 96.71 349 E 1 
ATOM   17084 C CB  . ALA   E 5  349 ? -10.403 -32.502 -13.665 1.00 97.05 349 E 1 
ATOM   17085 N N   . MET   E 5  350 ? -12.639 -34.728 -13.145 1.00 97.60 350 E 1 
ATOM   17086 C CA  . MET   E 5  350 ? -13.147 -36.101 -13.188 1.00 97.42 350 E 1 
ATOM   17087 C C   . MET   E 5  350 ? -14.517 -36.166 -13.886 1.00 97.46 350 E 1 
ATOM   17088 O O   . MET   E 5  350 ? -14.712 -36.993 -14.773 1.00 96.52 350 E 1 
ATOM   17089 C CB  . MET   E 5  350 ? -13.226 -36.694 -11.771 1.00 96.63 350 E 1 
ATOM   17090 C CG  . MET   E 5  350 ? -11.868 -36.807 -11.061 1.00 92.90 350 E 1 
ATOM   17091 S SD  . MET   E 5  350 ? -10.588 -37.803 -11.862 1.00 89.87 350 E 1 
ATOM   17092 C CE  . MET   E 5  350 ? -11.274 -39.449 -11.634 1.00 81.40 350 E 1 
ATOM   17093 N N   . VAL   E 5  351 ? -15.441 -35.268 -13.544 1.00 97.39 351 E 1 
ATOM   17094 C CA  . VAL   E 5  351 ? -16.770 -35.221 -14.184 1.00 97.32 351 E 1 
ATOM   17095 C C   . VAL   E 5  351 ? -16.689 -34.822 -15.663 1.00 97.13 351 E 1 
ATOM   17096 O O   . VAL   E 5  351 ? -17.484 -35.301 -16.471 1.00 96.31 351 E 1 
ATOM   17097 C CB  . VAL   E 5  351 ? -17.725 -34.290 -13.411 1.00 96.96 351 E 1 
ATOM   17098 C CG1 . VAL   E 5  351 ? -19.093 -34.171 -14.093 1.00 93.74 351 E 1 
ATOM   17099 C CG2 . VAL   E 5  351 ? -17.978 -34.823 -11.997 1.00 92.92 351 E 1 
ATOM   17100 N N   . ALA   E 5  352 ? -15.711 -34.009 -16.042 1.00 97.24 352 E 1 
ATOM   17101 C CA  . ALA   E 5  352 ? -15.457 -33.707 -17.451 1.00 96.93 352 E 1 
ATOM   17102 C C   . ALA   E 5  352 ? -14.947 -34.928 -18.250 1.00 96.74 352 E 1 
ATOM   17103 O O   . ALA   E 5  352 ? -15.039 -34.933 -19.475 1.00 95.21 352 E 1 
ATOM   17104 C CB  . ALA   E 5  352 ? -14.491 -32.524 -17.544 1.00 96.29 352 E 1 
ATOM   17105 N N   . GLY   E 5  353 ? -14.455 -35.961 -17.572 1.00 96.73 353 E 1 
ATOM   17106 C CA  . GLY   E 5  353 ? -14.097 -37.247 -18.175 1.00 96.76 353 E 1 
ATOM   17107 C C   . GLY   E 5  353 ? -12.724 -37.815 -17.814 1.00 97.26 353 E 1 
ATOM   17108 O O   . GLY   E 5  353 ? -12.403 -38.921 -18.259 1.00 95.62 353 E 1 
ATOM   17109 N N   . ALA   E 5  354 ? -11.915 -37.124 -17.009 1.00 97.27 354 E 1 
ATOM   17110 C CA  . ALA   E 5  354 ? -10.598 -37.610 -16.614 1.00 97.44 354 E 1 
ATOM   17111 C C   . ALA   E 5  354 ? -10.683 -38.864 -15.726 1.00 97.59 354 E 1 
ATOM   17112 O O   . ALA   E 5  354 ? -11.560 -38.984 -14.875 1.00 96.80 354 E 1 
ATOM   17113 C CB  . ALA   E 5  354 ? -9.816  -36.489 -15.923 1.00 96.84 354 E 1 
ATOM   17114 N N   . TYR   E 5  355 ? -9.743  -39.795 -15.912 1.00 97.72 355 E 1 
ATOM   17115 C CA  . TYR   E 5  355 ? -9.583  -40.981 -15.061 1.00 97.75 355 E 1 
ATOM   17116 C C   . TYR   E 5  355 ? -8.620  -40.705 -13.902 1.00 97.68 355 E 1 
ATOM   17117 O O   . TYR   E 5  355 ? -8.797  -41.234 -12.811 1.00 96.29 355 E 1 
ATOM   17118 C CB  . TYR   E 5  355 ? -9.066  -42.152 -15.898 1.00 97.45 355 E 1 
ATOM   17119 C CG  . TYR   E 5  355 ? -10.067 -42.786 -16.839 1.00 97.32 355 E 1 
ATOM   17120 C CD1 . TYR   E 5  355 ? -10.549 -44.084 -16.589 1.00 93.22 355 E 1 
ATOM   17121 C CD2 . TYR   E 5  355 ? -10.502 -42.104 -17.986 1.00 93.68 355 E 1 
ATOM   17122 C CE1 . TYR   E 5  355 ? -11.451 -44.701 -17.475 1.00 92.80 355 E 1 
ATOM   17123 C CE2 . TYR   E 5  355 ? -11.410 -42.703 -18.877 1.00 93.13 355 E 1 
ATOM   17124 C CZ  . TYR   E 5  355 ? -11.878 -44.007 -18.620 1.00 95.18 355 E 1 
ATOM   17125 O OH  . TYR   E 5  355 ? -12.756 -44.596 -19.499 1.00 93.77 355 E 1 
ATOM   17126 N N   . CYS   E 5  356 ? -7.599  -39.897 -14.150 1.00 97.27 356 E 1 
ATOM   17127 C CA  . CYS   E 5  356 ? -6.613  -39.438 -13.182 1.00 97.04 356 E 1 
ATOM   17128 C C   . CYS   E 5  356 ? -6.305  -37.963 -13.442 1.00 97.41 356 E 1 
ATOM   17129 O O   . CYS   E 5  356 ? -6.542  -37.452 -14.536 1.00 96.04 356 E 1 
ATOM   17130 C CB  . CYS   E 5  356 ? -5.318  -40.257 -13.308 1.00 94.74 356 E 1 
ATOM   17131 S SG  . CYS   E 5  356 ? -5.596  -42.034 -13.072 1.00 88.76 356 E 1 
ATOM   17132 N N   . VAL   E 5  357 ? -5.704  -37.304 -12.442 1.00 97.68 357 E 1 
ATOM   17133 C CA  . VAL   E 5  357 ? -5.247  -35.916 -12.565 1.00 97.66 357 E 1 
ATOM   17134 C C   . VAL   E 5  357 ? -3.776  -35.823 -12.177 1.00 97.68 357 E 1 
ATOM   17135 O O   . VAL   E 5  357 ? -3.382  -36.242 -11.089 1.00 96.53 357 E 1 
ATOM   17136 C CB  . VAL   E 5  357 ? -6.125  -34.958 -11.743 1.00 96.43 357 E 1 
ATOM   17137 C CG1 . VAL   E 5  357 ? -5.679  -33.511 -11.937 1.00 89.47 357 E 1 
ATOM   17138 C CG2 . VAL   E 5  357 ? -7.600  -35.049 -12.167 1.00 88.03 357 E 1 
ATOM   17139 N N   . MET   E 5  358 ? -2.958  -35.274 -13.063 1.00 97.51 358 E 1 
ATOM   17140 C CA  . MET   E 5  358 ? -1.565  -34.931 -12.800 1.00 97.43 358 E 1 
ATOM   17141 C C   . MET   E 5  358 ? -1.488  -33.489 -12.294 1.00 97.25 358 E 1 
ATOM   17142 O O   . MET   E 5  358 ? -2.082  -32.583 -12.873 1.00 96.27 358 E 1 
ATOM   17143 C CB  . MET   E 5  358 ? -0.733  -35.147 -14.068 1.00 96.98 358 E 1 
ATOM   17144 C CG  . MET   E 5  358 ? 0.736   -34.755 -13.885 1.00 95.34 358 E 1 
ATOM   17145 S SD  . MET   E 5  358 ? 1.795   -35.100 -15.320 1.00 93.81 358 E 1 
ATOM   17146 C CE  . MET   E 5  358 ? 1.974   -36.889 -15.171 1.00 86.87 358 E 1 
ATOM   17147 N N   . MET   E 5  359 ? -0.712  -33.275 -11.228 1.00 96.57 359 E 1 
ATOM   17148 C CA  . MET   E 5  359 ? -0.528  -31.958 -10.618 1.00 96.08 359 E 1 
ATOM   17149 C C   . MET   E 5  359 ? 0.955   -31.676 -10.366 1.00 96.03 359 E 1 
ATOM   17150 O O   . MET   E 5  359 ? 1.703   -32.551 -9.929  1.00 94.50 359 E 1 
ATOM   17151 C CB  . MET   E 5  359 ? -1.337  -31.870 -9.320  1.00 94.59 359 E 1 
ATOM   17152 C CG  . MET   E 5  359 ? -2.853  -31.914 -9.565  1.00 91.15 359 E 1 
ATOM   17153 S SD  . MET   E 5  359 ? -3.859  -31.884 -8.066  1.00 89.10 359 E 1 
ATOM   17154 C CE  . MET   E 5  359 ? -3.654  -33.578 -7.515  1.00 79.50 359 E 1 
ATOM   17155 N N   . GLY   E 5  360 ? 1.374   -30.439 -10.616 1.00 94.50 360 E 1 
ATOM   17156 C CA  . GLY   E 5  360 ? 2.711   -29.926 -10.327 1.00 93.99 360 E 1 
ATOM   17157 C C   . GLY   E 5  360 ? 2.731   -29.062 -9.067  1.00 94.39 360 E 1 
ATOM   17158 O O   . GLY   E 5  360 ? 3.138   -29.513 -8.004  1.00 92.79 360 E 1 
ATOM   17159 N N   . SER   E 5  361 ? 2.218   -27.824 -9.158  1.00 93.45 361 E 1 
ATOM   17160 C CA  . SER   E 5  361 ? 2.228   -26.839 -8.064  1.00 92.92 361 E 1 
ATOM   17161 C C   . SER   E 5  361 ? 1.579   -27.323 -6.762  1.00 93.24 361 E 1 
ATOM   17162 O O   . SER   E 5  361 ? 2.004   -26.929 -5.677  1.00 91.97 361 E 1 
ATOM   17163 C CB  . SER   E 5  361 ? 1.529   -25.553 -8.508  1.00 91.29 361 E 1 
ATOM   17164 O OG  . SER   E 5  361 ? 0.177   -25.789 -8.842  1.00 84.40 361 E 1 
ATOM   17165 N N   . MET   E 5  362 ? 0.591   -28.199 -6.848  1.00 93.96 362 E 1 
ATOM   17166 C CA  . MET   E 5  362 ? -0.064  -28.780 -5.677  1.00 93.95 362 E 1 
ATOM   17167 C C   . MET   E 5  362 ? 0.928   -29.561 -4.803  1.00 94.28 362 E 1 
ATOM   17168 O O   . MET   E 5  362 ? 0.845   -29.493 -3.580  1.00 92.81 362 E 1 
ATOM   17169 C CB  . MET   E 5  362 ? -1.223  -29.673 -6.140  1.00 92.85 362 E 1 
ATOM   17170 C CG  . MET   E 5  362 ? -2.092  -30.165 -4.978  1.00 87.25 362 E 1 
ATOM   17171 S SD  . MET   E 5  362 ? -2.952  -28.869 -4.049  1.00 86.50 362 E 1 
ATOM   17172 C CE  . MET   E 5  362 ? -4.229  -28.397 -5.243  1.00 78.33 362 E 1 
ATOM   17173 N N   . PHE   E 5  363 ? 1.881   -30.261 -5.421  1.00 95.60 363 E 1 
ATOM   17174 C CA  . PHE   E 5  363 ? 2.848   -31.124 -4.736  1.00 95.98 363 E 1 
ATOM   17175 C C   . PHE   E 5  363 ? 4.243   -30.496 -4.586  1.00 95.86 363 E 1 
ATOM   17176 O O   . PHE   E 5  363 ? 5.010   -30.934 -3.738  1.00 94.28 363 E 1 
ATOM   17177 C CB  . PHE   E 5  363 ? 2.916   -32.471 -5.465  1.00 95.89 363 E 1 
ATOM   17178 C CG  . PHE   E 5  363 ? 1.597   -33.217 -5.603  1.00 96.58 363 E 1 
ATOM   17179 C CD1 . PHE   E 5  363 ? 0.686   -33.275 -4.533  1.00 92.72 363 E 1 
ATOM   17180 C CD2 . PHE   E 5  363 ? 1.284   -33.878 -6.803  1.00 92.50 363 E 1 
ATOM   17181 C CE1 . PHE   E 5  363 ? -0.523  -33.972 -4.668  1.00 92.27 363 E 1 
ATOM   17182 C CE2 . PHE   E 5  363 ? 0.080   -34.580 -6.939  1.00 92.00 363 E 1 
ATOM   17183 C CZ  . PHE   E 5  363 ? -0.826  -34.625 -5.874  1.00 95.36 363 E 1 
ATOM   17184 N N   . ALA   E 5  364 ? 4.560   -29.448 -5.339  1.00 94.02 364 E 1 
ATOM   17185 C CA  . ALA   E 5  364 ? 5.870   -28.796 -5.328  1.00 92.97 364 E 1 
ATOM   17186 C C   . ALA   E 5  364 ? 6.302   -28.272 -3.949  1.00 91.94 364 E 1 
ATOM   17187 O O   . ALA   E 5  364 ? 7.484   -28.271 -3.621  1.00 88.34 364 E 1 
ATOM   17188 C CB  . ALA   E 5  364 ? 5.828   -27.646 -6.337  1.00 91.68 364 E 1 
ATOM   17189 N N   . GLY   E 5  365 ? 5.361   -27.836 -3.132  1.00 92.25 365 E 1 
ATOM   17190 C CA  . GLY   E 5  365 ? 5.637   -27.333 -1.786  1.00 91.38 365 E 1 
ATOM   17191 C C   . GLY   E 5  365 ? 5.726   -28.407 -0.700  1.00 92.19 365 E 1 
ATOM   17192 O O   . GLY   E 5  365 ? 5.954   -28.068 0.457   1.00 89.70 365 E 1 
ATOM   17193 N N   . THR   E 5  366 ? 5.529   -29.675 -1.030  1.00 94.34 366 E 1 
ATOM   17194 C CA  . THR   E 5  366 ? 5.564   -30.764 -0.048  1.00 95.13 366 E 1 
ATOM   17195 C C   . THR   E 5  366 ? 6.980   -31.040 0.459   1.00 95.11 366 E 1 
ATOM   17196 O O   . THR   E 5  366 ? 7.971   -30.715 -0.189  1.00 94.16 366 E 1 
ATOM   17197 C CB  . THR   E 5  366 ? 4.947   -32.058 -0.597  1.00 94.86 366 E 1 
ATOM   17198 O OG1 . THR   E 5  366 ? 5.649   -32.517 -1.726  1.00 88.70 366 E 1 
ATOM   17199 C CG2 . THR   E 5  366 ? 3.481   -31.874 -0.976  1.00 87.80 366 E 1 
ATOM   17200 N N   . GLU   E 5  367 ? 7.077   -31.682 1.622   1.00 94.59 367 E 1 
ATOM   17201 C CA  . GLU   E 5  367 ? 8.362   -32.079 2.197   1.00 94.27 367 E 1 
ATOM   17202 C C   . GLU   E 5  367 ? 9.129   -33.040 1.278   1.00 94.48 367 E 1 
ATOM   17203 O O   . GLU   E 5  367 ? 10.340  -32.913 1.106   1.00 92.71 367 E 1 
ATOM   17204 C CB  . GLU   E 5  367 ? 8.093   -32.696 3.583   1.00 93.14 367 E 1 
ATOM   17205 C CG  . GLU   E 5  367 ? 9.332   -33.271 4.285   1.00 88.07 367 E 1 
ATOM   17206 C CD  . GLU   E 5  367 ? 10.514  -32.299 4.344   1.00 84.73 367 E 1 
ATOM   17207 O OE1 . GLU   E 5  367 ? 11.650  -32.779 4.120   1.00 77.15 367 E 1 
ATOM   17208 O OE2 . GLU   E 5  367 ? 10.296  -31.095 4.578   1.00 76.76 367 E 1 
ATOM   17209 N N   . GLU   E 5  368 ? 8.426   -33.951 0.642   1.00 95.28 368 E 1 
ATOM   17210 C CA  . GLU   E 5  368 ? 8.995   -34.999 -0.209  1.00 95.45 368 E 1 
ATOM   17211 C C   . GLU   E 5  368 ? 9.416   -34.502 -1.603  1.00 95.87 368 E 1 
ATOM   17212 O O   . GLU   E 5  368 ? 10.197  -35.178 -2.276  1.00 94.30 368 E 1 
ATOM   17213 C CB  . GLU   E 5  368 ? 7.988   -36.149 -0.338  1.00 95.17 368 E 1 
ATOM   17214 C CG  . GLU   E 5  368 ? 7.600   -36.839 0.988   1.00 93.88 368 E 1 
ATOM   17215 C CD  . GLU   E 5  368 ? 6.485   -36.148 1.794   1.00 93.79 368 E 1 
ATOM   17216 O OE1 . GLU   E 5  368 ? 6.034   -36.730 2.796   1.00 85.40 368 E 1 
ATOM   17217 O OE2 . GLU   E 5  368 ? 6.055   -35.032 1.422   1.00 86.64 368 E 1 
ATOM   17218 N N   . ALA   E 5  369 ? 8.925   -33.341 -2.038  1.00 95.38 369 E 1 
ATOM   17219 C CA  . ALA   E 5  369 ? 9.351   -32.735 -3.289  1.00 95.27 369 E 1 
ATOM   17220 C C   . ALA   E 5  369 ? 10.833  -32.315 -3.230  1.00 95.00 369 E 1 
ATOM   17221 O O   . ALA   E 5  369 ? 11.334  -31.967 -2.159  1.00 93.24 369 E 1 
ATOM   17222 C CB  . ALA   E 5  369 ? 8.437   -31.551 -3.627  1.00 94.63 369 E 1 
ATOM   17223 N N   . PRO   E 5  370 ? 11.546  -32.311 -4.369  1.00 95.23 370 E 1 
ATOM   17224 C CA  . PRO   E 5  370 ? 12.931  -31.857 -4.431  1.00 94.30 370 E 1 
ATOM   17225 C C   . PRO   E 5  370 ? 13.102  -30.408 -3.975  1.00 92.75 370 E 1 
ATOM   17226 O O   . PRO   E 5  370 ? 12.165  -29.605 -3.992  1.00 87.33 370 E 1 
ATOM   17227 C CB  . PRO   E 5  370 ? 13.364  -32.027 -5.894  1.00 92.88 370 E 1 
ATOM   17228 C CG  . PRO   E 5  370 ? 12.370  -33.013 -6.472  1.00 91.49 370 E 1 
ATOM   17229 C CD  . PRO   E 5  370 ? 11.104  -32.765 -5.671  1.00 94.13 370 E 1 
ATOM   17230 N N   . GLY   E 5  371 ? 14.331  -30.060 -3.627  1.00 88.68 371 E 1 
ATOM   17231 C CA  . GLY   E 5  371 ? 14.704  -28.711 -3.231  1.00 87.30 371 E 1 
ATOM   17232 C C   . GLY   E 5  371 ? 14.597  -28.457 -1.730  1.00 87.96 371 E 1 
ATOM   17233 O O   . GLY   E 5  371 ? 13.880  -29.131 -0.988  1.00 84.39 371 E 1 
ATOM   17234 N N   . GLU   E 5  372 ? 15.343  -27.447 -1.293  1.00 83.95 372 E 1 
ATOM   17235 C CA  . GLU   E 5  372 ? 15.375  -27.013 0.098   1.00 82.70 372 E 1 
ATOM   17236 C C   . GLU   E 5  372 ? 14.222  -26.048 0.407   1.00 84.31 372 E 1 
ATOM   17237 O O   . GLU   E 5  372 ? 13.623  -25.440 -0.480  1.00 82.05 372 E 1 
ATOM   17238 C CB  . GLU   E 5  372 ? 16.745  -26.391 0.417   1.00 78.46 372 E 1 
ATOM   17239 C CG  . GLU   E 5  372 ? 17.888  -27.416 0.296   1.00 69.72 372 E 1 
ATOM   17240 C CD  . GLU   E 5  372 ? 19.268  -26.845 0.653   1.00 62.59 372 E 1 
ATOM   17241 O OE1 . GLU   E 5  372 ? 20.211  -27.660 0.768   1.00 54.55 372 E 1 
ATOM   17242 O OE2 . GLU   E 5  372 ? 19.393  -25.602 0.799   1.00 55.54 372 E 1 
ATOM   17243 N N   . ILE   E 5  373 ? 13.926  -25.904 1.693   1.00 85.24 373 E 1 
ATOM   17244 C CA  . ILE   E 5  373 ? 12.992  -24.889 2.173   1.00 85.49 373 E 1 
ATOM   17245 C C   . ILE   E 5  373 ? 13.700  -23.534 2.141   1.00 85.85 373 E 1 
ATOM   17246 O O   . ILE   E 5  373 ? 14.774  -23.365 2.716   1.00 84.29 373 E 1 
ATOM   17247 C CB  . ILE   E 5  373 ? 12.452  -25.243 3.576   1.00 84.00 373 E 1 
ATOM   17248 C CG1 . ILE   E 5  373 ? 11.669  -26.577 3.530   1.00 80.05 373 E 1 
ATOM   17249 C CG2 . ILE   E 5  373 ? 11.545  -24.110 4.099   1.00 78.58 373 E 1 
ATOM   17250 C CD1 . ILE   E 5  373 ? 11.234  -27.103 4.901   1.00 72.39 373 E 1 
ATOM   17251 N N   . GLU   E 5  374 ? 13.083  -22.559 1.498   1.00 85.03 374 E 1 
ATOM   17252 C CA  . GLU   E 5  374 ? 13.556  -21.180 1.446   1.00 84.72 374 E 1 
ATOM   17253 C C   . GLU   E 5  374 ? 12.701  -20.306 2.360   1.00 85.37 374 E 1 
ATOM   17254 O O   . GLU   E 5  374 ? 11.480  -20.434 2.386   1.00 83.87 374 E 1 
ATOM   17255 C CB  . GLU   E 5  374 ? 13.529  -20.654 0.004   1.00 82.78 374 E 1 
ATOM   17256 C CG  . GLU   E 5  374 ? 14.319  -21.527 -0.982  1.00 75.95 374 E 1 
ATOM   17257 C CD  . GLU   E 5  374 ? 14.414  -20.932 -2.393  1.00 73.78 374 E 1 
ATOM   17258 O OE1 . GLU   E 5  374 ? 15.333  -21.347 -3.138  1.00 66.21 374 E 1 
ATOM   17259 O OE2 . GLU   E 5  374 ? 13.625  -20.029 -2.746  1.00 68.34 374 E 1 
ATOM   17260 N N   . LEU   E 5  375 ? 13.330  -19.387 3.080   1.00 84.27 375 E 1 
ATOM   17261 C CA  . LEU   E 5  375 ? 12.626  -18.399 3.890   1.00 83.86 375 E 1 
ATOM   17262 C C   . LEU   E 5  375 ? 12.513  -17.077 3.132   1.00 83.65 375 E 1 
ATOM   17263 O O   . LEU   E 5  375 ? 13.488  -16.579 2.565   1.00 83.81 375 E 1 
ATOM   17264 C CB  . LEU   E 5  375 ? 13.322  -18.236 5.251   1.00 82.61 375 E 1 
ATOM   17265 C CG  . LEU   E 5  375 ? 13.321  -19.503 6.127   1.00 76.97 375 E 1 
ATOM   17266 C CD1 . LEU   E 5  375 ? 14.217  -19.293 7.342   1.00 71.26 375 E 1 
ATOM   17267 C CD2 . LEU   E 5  375 ? 11.916  -19.853 6.627   1.00 72.52 375 E 1 
ATOM   17268 N N   . PHE   E 5  376 ? 11.321  -16.483 3.146   1.00 84.86 376 E 1 
ATOM   17269 C CA  . PHE   E 5  376 ? 11.069  -15.161 2.578   1.00 84.54 376 E 1 
ATOM   17270 C C   . PHE   E 5  376 ? 9.942   -14.458 3.336   1.00 83.41 376 E 1 
ATOM   17271 O O   . PHE   E 5  376 ? 8.827   -14.978 3.416   1.00 81.79 376 E 1 
ATOM   17272 C CB  . PHE   E 5  376 ? 10.745  -15.295 1.084   1.00 83.96 376 E 1 
ATOM   17273 C CG  . PHE   E 5  376 ? 10.468  -13.971 0.408   1.00 83.45 376 E 1 
ATOM   17274 C CD1 . PHE   E 5  376 ? 9.161   -13.624 0.024   1.00 78.51 376 E 1 
ATOM   17275 C CD2 . PHE   E 5  376 ? 11.521  -13.059 0.191   1.00 78.78 376 E 1 
ATOM   17276 C CE1 . PHE   E 5  376 ? 8.908   -12.382 -0.583  1.00 76.25 376 E 1 
ATOM   17277 C CE2 . PHE   E 5  376 ? 11.269  -11.815 -0.416  1.00 76.23 376 E 1 
ATOM   17278 C CZ  . PHE   E 5  376 ? 9.961   -11.477 -0.804  1.00 79.37 376 E 1 
ATOM   17279 N N   . GLN   E 5  377 ? 10.226  -13.267 3.880   1.00 80.07 377 E 1 
ATOM   17280 C CA  . GLN   E 5  377 ? 9.307   -12.504 4.736   1.00 78.45 377 E 1 
ATOM   17281 C C   . GLN   E 5  377 ? 8.737   -13.356 5.891   1.00 77.60 377 E 1 
ATOM   17282 O O   . GLN   E 5  377 ? 7.529   -13.380 6.130   1.00 74.06 377 E 1 
ATOM   17283 C CB  . GLN   E 5  377 ? 8.192   -11.850 3.899   1.00 77.05 377 E 1 
ATOM   17284 C CG  . GLN   E 5  377 ? 8.696   -10.848 2.853   1.00 73.78 377 E 1 
ATOM   17285 C CD  . GLN   E 5  377 ? 7.550   -10.262 2.022   1.00 68.67 377 E 1 
ATOM   17286 O OE1 . GLN   E 5  377 ? 6.460   -10.806 1.919   1.00 63.84 377 E 1 
ATOM   17287 N NE2 . GLN   E 5  377 ? 7.772   -9.133  1.385   1.00 62.97 377 E 1 
ATOM   17288 N N   . GLY   E 5  378 ? 9.604   -14.095 6.563   1.00 76.92 378 E 1 
ATOM   17289 C CA  . GLY   E 5  378 ? 9.236   -14.974 7.679   1.00 73.81 378 E 1 
ATOM   17290 C C   . GLY   E 5  378 ? 8.394   -16.198 7.301   1.00 74.79 378 E 1 
ATOM   17291 O O   . GLY   E 5  378 ? 7.797   -16.821 8.178   1.00 71.91 378 E 1 
ATOM   17292 N N   . ARG   E 5  379 ? 8.315   -16.550 6.021   1.00 77.48 379 E 1 
ATOM   17293 C CA  . ARG   E 5  379 ? 7.504   -17.672 5.527   1.00 78.24 379 E 1 
ATOM   17294 C C   . ARG   E 5  379 ? 8.377   -18.710 4.829   1.00 81.68 379 E 1 
ATOM   17295 O O   . ARG   E 5  379 ? 9.300   -18.357 4.104   1.00 79.76 379 E 1 
ATOM   17296 C CB  . ARG   E 5  379 ? 6.397   -17.180 4.581   1.00 73.90 379 E 1 
ATOM   17297 C CG  . ARG   E 5  379 ? 5.502   -16.089 5.188   1.00 65.93 379 E 1 
ATOM   17298 C CD  . ARG   E 5  379 ? 4.350   -15.728 4.236   1.00 62.20 379 E 1 
ATOM   17299 N NE  . ARG   E 5  379 ? 3.483   -14.659 4.788   1.00 55.57 379 E 1 
ATOM   17300 C CZ  . ARG   E 5  379 ? 2.385   -14.160 4.228   1.00 49.02 379 E 1 
ATOM   17301 N NH1 . ARG   E 5  379 ? 1.933   -14.575 3.077   1.00 45.37 379 E 1 
ATOM   17302 N NH2 . ARG   E 5  379 ? 1.707   -13.222 4.824   1.00 41.95 379 E 1 
ATOM   17303 N N   . SER   E 5  380 ? 8.025   -19.978 5.001   1.00 82.16 380 E 1 
ATOM   17304 C CA  . SER   E 5  380 ? 8.689   -21.085 4.327   1.00 83.80 380 E 1 
ATOM   17305 C C   . SER   E 5  380 ? 8.118   -21.301 2.924   1.00 85.39 380 E 1 
ATOM   17306 O O   . SER   E 5  380 ? 6.901   -21.371 2.742   1.00 84.94 380 E 1 
ATOM   17307 C CB  . SER   E 5  380 ? 8.557   -22.363 5.158   1.00 82.04 380 E 1 
ATOM   17308 O OG  . SER   E 5  380 ? 9.100   -22.167 6.457   1.00 74.92 380 E 1 
ATOM   17309 N N   . TYR   E 5  381 ? 9.003   -21.435 1.947   1.00 88.48 381 E 1 
ATOM   17310 C CA  . TYR   E 5  381 ? 8.680   -21.736 0.555   1.00 89.05 381 E 1 
ATOM   17311 C C   . TYR   E 5  381 ? 9.560   -22.880 0.039   1.00 89.42 381 E 1 
ATOM   17312 O O   . TYR   E 5  381 ? 10.601  -23.197 0.615   1.00 88.16 381 E 1 
ATOM   17313 C CB  . TYR   E 5  381 ? 8.873   -20.486 -0.315  1.00 87.70 381 E 1 
ATOM   17314 C CG  . TYR   E 5  381 ? 7.941   -19.337 0.005   1.00 87.21 381 E 1 
ATOM   17315 C CD1 . TYR   E 5  381 ? 6.736   -19.183 -0.703  1.00 81.28 381 E 1 
ATOM   17316 C CD2 . TYR   E 5  381 ? 8.266   -18.419 1.020   1.00 81.97 381 E 1 
ATOM   17317 C CE1 . TYR   E 5  381 ? 5.857   -18.129 -0.406  1.00 80.18 381 E 1 
ATOM   17318 C CE2 . TYR   E 5  381 ? 7.391   -17.359 1.336   1.00 79.75 381 E 1 
ATOM   17319 C CZ  . TYR   E 5  381 ? 6.187   -17.220 0.616   1.00 83.75 381 E 1 
ATOM   17320 O OH  . TYR   E 5  381 ? 5.333   -16.193 0.911   1.00 81.20 381 E 1 
ATOM   17321 N N   . LYS   E 5  382 ? 9.162   -23.467 -1.088  1.00 89.78 382 E 1 
ATOM   17322 C CA  . LYS   E 5  382 ? 10.035  -24.258 -1.951  1.00 91.25 382 E 1 
ATOM   17323 C C   . LYS   E 5  382 ? 10.044  -23.664 -3.358  1.00 91.72 382 E 1 
ATOM   17324 O O   . LYS   E 5  382 ? 9.038   -23.123 -3.820  1.00 90.43 382 E 1 
ATOM   17325 C CB  . LYS   E 5  382 ? 9.620   -25.738 -1.969  1.00 90.95 382 E 1 
ATOM   17326 C CG  . LYS   E 5  382 ? 10.112  -26.494 -0.721  1.00 90.11 382 E 1 
ATOM   17327 C CD  . LYS   E 5  382 ? 10.006  -28.003 -0.932  1.00 88.57 382 E 1 
ATOM   17328 C CE  . LYS   E 5  382 ? 10.733  -28.775 0.171   1.00 86.81 382 E 1 
ATOM   17329 N NZ  . LYS   E 5  382 ? 10.837  -30.216 -0.164  1.00 83.42 382 E 1 
ATOM   17330 N N   . SER   E 5  383 ? 11.177  -23.790 -4.029  1.00 91.01 383 E 1 
ATOM   17331 C CA  . SER   E 5  383 ? 11.296  -23.445 -5.440  1.00 90.87 383 E 1 
ATOM   17332 C C   . SER   E 5  383 ? 10.350  -24.291 -6.294  1.00 91.37 383 E 1 
ATOM   17333 O O   . SER   E 5  383 ? 10.214  -25.495 -6.087  1.00 89.47 383 E 1 
ATOM   17334 C CB  . SER   E 5  383 ? 12.737  -23.626 -5.915  1.00 88.32 383 E 1 
ATOM   17335 O OG  . SER   E 5  383 ? 13.591  -22.708 -5.257  1.00 76.00 383 E 1 
ATOM   17336 N N   . TYR   E 5  384 ? 9.717   -23.658 -7.267  1.00 92.47 384 E 1 
ATOM   17337 C CA  . TYR   E 5  384 ? 8.890   -24.323 -8.268  1.00 93.14 384 E 1 
ATOM   17338 C C   . TYR   E 5  384 ? 9.071   -23.617 -9.608  1.00 93.22 384 E 1 
ATOM   17339 O O   . TYR   E 5  384 ? 8.876   -22.405 -9.698  1.00 91.94 384 E 1 
ATOM   17340 C CB  . TYR   E 5  384 ? 7.426   -24.327 -7.807  1.00 92.64 384 E 1 
ATOM   17341 C CG  . TYR   E 5  384 ? 6.464   -24.932 -8.806  1.00 92.62 384 E 1 
ATOM   17342 C CD1 . TYR   E 5  384 ? 5.373   -24.186 -9.279  1.00 88.06 384 E 1 
ATOM   17343 C CD2 . TYR   E 5  384 ? 6.657   -26.245 -9.263  1.00 88.66 384 E 1 
ATOM   17344 C CE1 . TYR   E 5  384 ? 4.476   -24.747 -10.200 1.00 87.46 384 E 1 
ATOM   17345 C CE2 . TYR   E 5  384 ? 5.773   -26.815 -10.193 1.00 87.55 384 E 1 
ATOM   17346 C CZ  . TYR   E 5  384 ? 4.680   -26.062 -10.656 1.00 90.55 384 E 1 
ATOM   17347 O OH  . TYR   E 5  384 ? 3.808   -26.615 -11.560 1.00 88.82 384 E 1 
ATOM   17348 N N   . ARG   E 5  385 ? 9.457   -24.347 -10.640 1.00 92.11 385 E 1 
ATOM   17349 C CA  . ARG   E 5  385 ? 9.695   -23.788 -11.972 1.00 91.85 385 E 1 
ATOM   17350 C C   . ARG   E 5  385 ? 9.055   -24.629 -13.072 1.00 91.69 385 E 1 
ATOM   17351 O O   . ARG   E 5  385 ? 8.959   -25.849 -12.962 1.00 89.72 385 E 1 
ATOM   17352 C CB  . ARG   E 5  385 ? 11.197  -23.559 -12.195 1.00 89.49 385 E 1 
ATOM   17353 C CG  . ARG   E 5  385 ? 12.015  -24.849 -12.338 1.00 87.43 385 E 1 
ATOM   17354 C CD  . ARG   E 5  385 ? 13.497  -24.499 -12.520 1.00 85.61 385 E 1 
ATOM   17355 N NE  . ARG   E 5  385 ? 14.324  -25.698 -12.705 1.00 83.63 385 E 1 
ATOM   17356 C CZ  . ARG   E 5  385 ? 15.639  -25.729 -12.826 1.00 82.74 385 E 1 
ATOM   17357 N NH1 . ARG   E 5  385 ? 16.358  -24.641 -12.775 1.00 77.08 385 E 1 
ATOM   17358 N NH2 . ARG   E 5  385 ? 16.247  -26.855 -12.998 1.00 78.65 385 E 1 
ATOM   17359 N N   . GLY   E 5  386 ? 8.656   -23.971 -14.142 1.00 90.14 386 E 1 
ATOM   17360 C CA  . GLY   E 5  386 ? 8.162   -24.654 -15.325 1.00 89.91 386 E 1 
ATOM   17361 C C   . GLY   E 5  386 ? 9.280   -25.358 -16.085 1.00 90.66 386 E 1 
ATOM   17362 O O   . GLY   E 5  386 ? 10.395  -24.849 -16.179 1.00 88.97 386 E 1 
ATOM   17363 N N   . MET   E 5  387 ? 8.975   -26.491 -16.688 1.00 90.36 387 E 1 
ATOM   17364 C CA  . MET   E 5  387 ? 9.913   -27.185 -17.579 1.00 90.09 387 E 1 
ATOM   17365 C C   . MET   E 5  387 ? 10.237  -26.361 -18.837 1.00 90.56 387 E 1 
ATOM   17366 O O   . MET   E 5  387 ? 11.241  -26.611 -19.490 1.00 88.09 387 E 1 
ATOM   17367 C CB  . MET   E 5  387 ? 9.349   -28.562 -17.956 1.00 89.31 387 E 1 
ATOM   17368 C CG  . MET   E 5  387 ? 9.157   -29.483 -16.747 1.00 87.63 387 E 1 
ATOM   17369 S SD  . MET   E 5  387 ? 10.616  -29.756 -15.707 1.00 85.05 387 E 1 
ATOM   17370 C CE  . MET   E 5  387 ? 11.605  -30.782 -16.811 1.00 74.27 387 E 1 
ATOM   17371 N N   . GLY   E 5  388 ? 9.422   -25.353 -19.153 1.00 89.39 388 E 1 
ATOM   17372 C CA  . GLY   E 5  388 ? 9.674   -24.349 -20.189 1.00 89.30 388 E 1 
ATOM   17373 C C   . GLY   E 5  388 ? 10.341  -23.063 -19.690 1.00 90.39 388 E 1 
ATOM   17374 O O   . GLY   E 5  388 ? 10.477  -22.122 -20.465 1.00 88.54 388 E 1 
ATOM   17375 N N   . SER   E 5  389 ? 10.748  -22.991 -18.424 1.00 90.21 389 E 1 
ATOM   17376 C CA  . SER   E 5  389 ? 11.496  -21.843 -17.905 1.00 89.85 389 E 1 
ATOM   17377 C C   . SER   E 5  389 ? 12.952  -21.860 -18.387 1.00 89.62 389 E 1 
ATOM   17378 O O   . SER   E 5  389 ? 13.499  -22.915 -18.709 1.00 88.98 389 E 1 
ATOM   17379 C CB  . SER   E 5  389 ? 11.425  -21.793 -16.374 1.00 89.55 389 E 1 
ATOM   17380 O OG  . SER   E 5  389 ? 12.161  -22.848 -15.786 1.00 86.33 389 E 1 
ATOM   17381 N N   . LEU   E 5  390 ? 13.602  -20.696 -18.398 1.00 87.87 390 E 1 
ATOM   17382 C CA  . LEU   E 5  390 ? 15.016  -20.599 -18.784 1.00 87.01 390 E 1 
ATOM   17383 C C   . LEU   E 5  390 ? 15.909  -21.503 -17.924 1.00 86.64 390 E 1 
ATOM   17384 O O   . LEU   E 5  390 ? 16.715  -22.253 -18.466 1.00 85.52 390 E 1 
ATOM   17385 C CB  . LEU   E 5  390 ? 15.490  -19.139 -18.704 1.00 85.56 390 E 1 
ATOM   17386 C CG  . LEU   E 5  390 ? 15.012  -18.251 -19.863 1.00 82.01 390 E 1 
ATOM   17387 C CD1 . LEU   E 5  390 ? 15.414  -16.803 -19.589 1.00 77.09 390 E 1 
ATOM   17388 C CD2 . LEU   E 5  390 ? 15.628  -18.672 -21.200 1.00 77.10 390 E 1 
ATOM   17389 N N   . GLY   E 5  391 ? 15.735  -21.486 -16.607 1.00 86.42 391 E 1 
ATOM   17390 C CA  . GLY   E 5  391 ? 16.504  -22.320 -15.684 1.00 85.56 391 E 1 
ATOM   17391 C C   . GLY   E 5  391 ? 16.344  -23.821 -15.934 1.00 86.19 391 E 1 
ATOM   17392 O O   . GLY   E 5  391 ? 17.324  -24.563 -15.893 1.00 84.36 391 E 1 
ATOM   17393 N N   . ALA   E 5  392 ? 15.133  -24.276 -16.250 1.00 88.45 392 E 1 
ATOM   17394 C CA  . ALA   E 5  392 ? 14.881  -25.686 -16.540 1.00 88.75 392 E 1 
ATOM   17395 C C   . ALA   E 5  392 ? 15.390  -26.109 -17.930 1.00 88.49 392 E 1 
ATOM   17396 O O   . ALA   E 5  392 ? 15.889  -27.219 -18.095 1.00 86.12 392 E 1 
ATOM   17397 C CB  . ALA   E 5  392 ? 13.385  -25.967 -16.376 1.00 88.13 392 E 1 
ATOM   17398 N N   . MET   E 5  393 ? 15.296  -25.234 -18.930 1.00 88.34 393 E 1 
ATOM   17399 C CA  . MET   E 5  393 ? 15.722  -25.522 -20.303 1.00 87.97 393 E 1 
ATOM   17400 C C   . MET   E 5  393 ? 17.237  -25.409 -20.517 1.00 87.80 393 E 1 
ATOM   17401 O O   . MET   E 5  393 ? 17.792  -26.172 -21.300 1.00 86.24 393 E 1 
ATOM   17402 C CB  . MET   E 5  393 ? 14.996  -24.601 -21.289 1.00 87.88 393 E 1 
ATOM   17403 C CG  . MET   E 5  393 ? 13.509  -24.940 -21.442 1.00 86.21 393 E 1 
ATOM   17404 S SD  . MET   E 5  393 ? 12.748  -24.181 -22.896 1.00 84.65 393 E 1 
ATOM   17405 C CE  . MET   E 5  393 ? 12.805  -22.439 -22.433 1.00 73.11 393 E 1 
ATOM   17406 N N   . SER   E 5  394 ? 17.909  -24.479 -19.838 1.00 85.28 394 E 1 
ATOM   17407 C CA  . SER   E 5  394 ? 19.330  -24.178 -20.067 1.00 82.81 394 E 1 
ATOM   17408 C C   . SER   E 5  394 ? 20.310  -25.131 -19.377 1.00 81.41 394 E 1 
ATOM   17409 O O   . SER   E 5  394 ? 21.504  -25.094 -19.664 1.00 76.14 394 E 1 
ATOM   17410 C CB  . SER   E 5  394 ? 19.627  -22.729 -19.672 1.00 79.95 394 E 1 
ATOM   17411 O OG  . SER   E 5  394 ? 19.400  -22.518 -18.291 1.00 71.67 394 E 1 
ATOM   17412 N N   . GLY   E 5  395 ? 19.838  -25.995 -18.493 1.00 78.88 395 E 1 
ATOM   17413 C CA  . GLY   E 5  395 ? 20.668  -27.003 -17.840 1.00 77.87 395 E 1 
ATOM   17414 C C   . GLY   E 5  395 ? 21.299  -27.985 -18.835 1.00 79.23 395 E 1 
ATOM   17415 O O   . GLY   E 5  395 ? 20.774  -28.221 -19.918 1.00 75.08 395 E 1 
ATOM   17416 N N   . SER   E 5  396 ? 22.411  -28.607 -18.445 1.00 76.55 396 E 1 
ATOM   17417 C CA  . SER   E 5  396 ? 23.109  -29.595 -19.289 1.00 75.59 396 E 1 
ATOM   17418 C C   . SER   E 5  396 ? 22.242  -30.801 -19.674 1.00 77.21 396 E 1 
ATOM   17419 O O   . SER   E 5  396 ? 22.427  -31.387 -20.736 1.00 71.96 396 E 1 
ATOM   17420 C CB  . SER   E 5  396 ? 24.364  -30.082 -18.566 1.00 70.48 396 E 1 
ATOM   17421 O OG  . SER   E 5  396 ? 24.053  -30.555 -17.266 1.00 61.86 396 E 1 
ATOM   17422 N N   . GLN   E 5  397 ? 21.299  -31.158 -18.821 1.00 78.18 397 E 1 
ATOM   17423 C CA  . GLN   E 5  397 ? 20.235  -32.125 -19.088 1.00 78.73 397 E 1 
ATOM   17424 C C   . GLN   E 5  397 ? 18.868  -31.423 -19.101 1.00 79.86 397 E 1 
ATOM   17425 O O   . GLN   E 5  397 ? 17.881  -31.933 -18.573 1.00 73.91 397 E 1 
ATOM   17426 C CB  . GLN   E 5  397 ? 20.298  -33.257 -18.049 1.00 76.02 397 E 1 
ATOM   17427 C CG  . GLN   E 5  397 ? 21.609  -34.052 -18.102 1.00 74.70 397 E 1 
ATOM   17428 C CD  . GLN   E 5  397 ? 21.752  -34.913 -19.359 1.00 70.84 397 E 1 
ATOM   17429 O OE1 . GLN   E 5  397 ? 20.791  -35.284 -20.007 1.00 63.41 397 E 1 
ATOM   17430 N NE2 . GLN   E 5  397 ? 22.959  -35.275 -19.725 1.00 62.40 397 E 1 
ATOM   17431 N N   . GLY   E 5  398 ? 18.825  -30.224 -19.656 1.00 78.62 398 E 1 
ATOM   17432 C CA  . GLY   E 5  398 ? 17.658  -29.357 -19.636 1.00 79.01 398 E 1 
ATOM   17433 C C   . GLY   E 5  398 ? 16.487  -29.872 -20.470 1.00 80.97 398 E 1 
ATOM   17434 O O   . GLY   E 5  398 ? 16.609  -30.774 -21.297 1.00 76.11 398 E 1 
ATOM   17435 N N   . SER   E 5  399 ? 15.335  -29.256 -20.268 1.00 80.92 399 E 1 
ATOM   17436 C CA  . SER   E 5  399 ? 14.070  -29.602 -20.925 1.00 81.36 399 E 1 
ATOM   17437 C C   . SER   E 5  399 ? 13.817  -28.856 -22.241 1.00 82.62 399 E 1 
ATOM   17438 O O   . SER   E 5  399 ? 12.685  -28.827 -22.718 1.00 77.95 399 E 1 
ATOM   17439 C CB  . SER   E 5  399 ? 12.917  -29.397 -19.941 1.00 78.35 399 E 1 
ATOM   17440 O OG  . SER   E 5  399 ? 13.017  -28.142 -19.294 1.00 75.27 399 E 1 
ATOM   17441 N N   . SER   E 5  400 ? 14.845  -28.255 -22.846 1.00 81.71 400 E 1 
ATOM   17442 C CA  . SER   E 5  400 ? 14.705  -27.489 -24.093 1.00 82.03 400 E 1 
ATOM   17443 C C   . SER   E 5  400 ? 14.109  -28.307 -25.247 1.00 82.84 400 E 1 
ATOM   17444 O O   . SER   E 5  400 ? 13.309  -27.789 -26.025 1.00 80.56 400 E 1 
ATOM   17445 C CB  . SER   E 5  400 ? 16.064  -26.913 -24.503 1.00 80.64 400 E 1 
ATOM   17446 O OG  . SER   E 5  400 ? 17.042  -27.920 -24.664 1.00 75.61 400 E 1 
ATOM   17447 N N   . ASP   E 5  401 ? 14.437  -29.592 -25.316 1.00 83.54 401 E 1 
ATOM   17448 C CA  . ASP   E 5  401 ? 13.913  -30.513 -26.329 1.00 82.64 401 E 1 
ATOM   17449 C C   . ASP   E 5  401 ? 12.390  -30.707 -26.245 1.00 83.50 401 E 1 
ATOM   17450 O O   . ASP   E 5  401 ? 11.737  -30.876 -27.271 1.00 78.89 401 E 1 
ATOM   17451 C CB  . ASP   E 5  401 ? 14.643  -31.861 -26.214 1.00 78.45 401 E 1 
ATOM   17452 C CG  . ASP   E 5  401 ? 14.183  -32.691 -25.007 1.00 73.93 401 E 1 
ATOM   17453 O OD1 . ASP   E 5  401 ? 14.171  -32.165 -23.876 1.00 66.44 401 E 1 
ATOM   17454 O OD2 . ASP   E 5  401 ? 13.776  -33.858 -25.196 1.00 68.04 401 E 1 
ATOM   17455 N N   . ARG   E 5  402 ? 11.806  -30.625 -25.045 1.00 84.94 402 E 1 
ATOM   17456 C CA  . ARG   E 5  402 ? 10.352  -30.686 -24.841 1.00 85.00 402 E 1 
ATOM   17457 C C   . ARG   E 5  402 ? 9.622   -29.586 -25.620 1.00 85.99 402 E 1 
ATOM   17458 O O   . ARG   E 5  402 ? 8.498   -29.797 -26.063 1.00 82.23 402 E 1 
ATOM   17459 C CB  . ARG   E 5  402 ? 10.060  -30.608 -23.331 1.00 83.04 402 E 1 
ATOM   17460 C CG  . ARG   E 5  402 ? 8.559   -30.600 -23.022 1.00 79.71 402 E 1 
ATOM   17461 C CD  . ARG   E 5  402 ? 8.272   -30.468 -21.536 1.00 76.06 402 E 1 
ATOM   17462 N NE  . ARG   E 5  402 ? 6.830   -30.251 -21.307 1.00 73.32 402 E 1 
ATOM   17463 C CZ  . ARG   E 5  402 ? 6.026   -30.953 -20.525 1.00 69.32 402 E 1 
ATOM   17464 N NH1 . ARG   E 5  402 ? 6.464   -31.910 -19.758 1.00 62.49 402 E 1 
ATOM   17465 N NH2 . ARG   E 5  402 ? 4.754   -30.710 -20.511 1.00 64.60 402 E 1 
ATOM   17466 N N   . TYR   E 5  403 ? 10.263  -28.439 -25.781 1.00 86.22 403 E 1 
ATOM   17467 C CA  . TYR   E 5  403 ? 9.749   -27.275 -26.513 1.00 85.98 403 E 1 
ATOM   17468 C C   . TYR   E 5  403 ? 10.408  -27.115 -27.896 1.00 85.87 403 E 1 
ATOM   17469 O O   . TYR   E 5  403 ? 10.334  -26.050 -28.499 1.00 82.29 403 E 1 
ATOM   17470 C CB  . TYR   E 5  403 ? 9.888   -26.023 -25.641 1.00 85.01 403 E 1 
ATOM   17471 C CG  . TYR   E 5  403 ? 9.096   -26.114 -24.357 1.00 86.07 403 E 1 
ATOM   17472 C CD1 . TYR   E 5  403 ? 7.735   -25.743 -24.332 1.00 82.34 403 E 1 
ATOM   17473 C CD2 . TYR   E 5  403 ? 9.688   -26.623 -23.188 1.00 83.33 403 E 1 
ATOM   17474 C CE1 . TYR   E 5  403 ? 6.979   -25.881 -23.161 1.00 80.59 403 E 1 
ATOM   17475 C CE2 . TYR   E 5  403 ? 8.938   -26.772 -22.009 1.00 81.14 403 E 1 
ATOM   17476 C CZ  . TYR   E 5  403 ? 7.582   -26.402 -22.001 1.00 83.77 403 E 1 
ATOM   17477 O OH  . TYR   E 5  403 ? 6.847   -26.557 -20.856 1.00 83.23 403 E 1 
ATOM   17478 N N   . PHE   E 5  404 ? 11.040  -28.185 -28.397 1.00 83.16 404 E 1 
ATOM   17479 C CA  . PHE   E 5  404 ? 11.683  -28.234 -29.718 1.00 82.15 404 E 1 
ATOM   17480 C C   . PHE   E 5  404 ? 12.783  -27.176 -29.909 1.00 82.37 404 E 1 
ATOM   17481 O O   . PHE   E 5  404 ? 12.995  -26.669 -31.010 1.00 77.40 404 E 1 
ATOM   17482 C CB  . PHE   E 5  404 ? 10.620  -28.202 -30.826 1.00 79.84 404 E 1 
ATOM   17483 C CG  . PHE   E 5  404 ? 9.425   -29.098 -30.578 1.00 78.67 404 E 1 
ATOM   17484 C CD1 . PHE   E 5  404 ? 9.498   -30.477 -30.843 1.00 72.72 404 E 1 
ATOM   17485 C CD2 . PHE   E 5  404 ? 8.237   -28.562 -30.040 1.00 73.43 404 E 1 
ATOM   17486 C CE1 . PHE   E 5  404 ? 8.394   -31.305 -30.591 1.00 67.69 404 E 1 
ATOM   17487 C CE2 . PHE   E 5  404 ? 7.133   -29.388 -29.784 1.00 67.73 404 E 1 
ATOM   17488 C CZ  . PHE   E 5  404 ? 7.210   -30.763 -30.061 1.00 71.24 404 E 1 
ATOM   17489 N N   . GLN   E 5  405 ? 13.495  -26.843 -28.831 1.00 83.05 405 E 1 
ATOM   17490 C CA  . GLN   E 5  405 ? 14.584  -25.870 -28.807 1.00 82.97 405 E 1 
ATOM   17491 C C   . GLN   E 5  405 ? 15.918  -26.563 -28.503 1.00 82.97 405 E 1 
ATOM   17492 O O   . GLN   E 5  405 ? 15.959  -27.689 -28.009 1.00 79.93 405 E 1 
ATOM   17493 C CB  . GLN   E 5  405 ? 14.268  -24.752 -27.798 1.00 81.91 405 E 1 
ATOM   17494 C CG  . GLN   E 5  405 ? 12.973  -23.993 -28.139 1.00 80.84 405 E 1 
ATOM   17495 C CD  . GLN   E 5  405 ? 12.662  -22.868 -27.155 1.00 80.79 405 E 1 
ATOM   17496 O OE1 . GLN   E 5  405 ? 13.499  -22.032 -26.847 1.00 71.29 405 E 1 
ATOM   17497 N NE2 . GLN   E 5  405 ? 11.456  -22.798 -26.646 1.00 71.52 405 E 1 
ATOM   17498 N N   . ASP   E 5  406 ? 17.017  -25.875 -28.807 1.00 79.42 406 E 1 
ATOM   17499 C CA  . ASP   E 5  406 ? 18.375  -26.366 -28.556 1.00 78.11 406 E 1 
ATOM   17500 C C   . ASP   E 5  406 ? 19.118  -25.410 -27.614 1.00 77.30 406 E 1 
ATOM   17501 O O   . ASP   E 5  406 ? 19.477  -24.289 -27.983 1.00 72.29 406 E 1 
ATOM   17502 C CB  . ASP   E 5  406 ? 19.108  -26.563 -29.893 1.00 73.55 406 E 1 
ATOM   17503 C CG  . ASP   E 5  406 ? 20.514  -27.152 -29.736 1.00 67.61 406 E 1 
ATOM   17504 O OD1 . ASP   E 5  406 ? 20.958  -27.413 -28.589 1.00 60.97 406 E 1 
ATOM   17505 O OD2 . ASP   E 5  406 ? 21.177  -27.328 -30.774 1.00 61.04 406 E 1 
ATOM   17506 N N   . ALA   E 5  407 ? 19.378  -25.868 -26.402 1.00 76.46 407 E 1 
ATOM   17507 C CA  . ALA   E 5  407 ? 20.099  -25.094 -25.393 1.00 75.35 407 E 1 
ATOM   17508 C C   . ALA   E 5  407 ? 21.596  -24.918 -25.702 1.00 75.59 407 E 1 
ATOM   17509 O O   . ALA   E 5  407 ? 22.249  -24.075 -25.095 1.00 71.35 407 E 1 
ATOM   17510 C CB  . ALA   E 5  407 ? 19.886  -25.767 -24.032 1.00 71.22 407 E 1 
ATOM   17511 N N   . SER   E 5  408 ? 22.150  -25.676 -26.649 1.00 74.24 408 E 1 
ATOM   17512 C CA  . SER   E 5  408 ? 23.578  -25.603 -26.995 1.00 73.65 408 E 1 
ATOM   17513 C C   . SER   E 5  408 ? 24.007  -24.247 -27.568 1.00 74.14 408 E 1 
ATOM   17514 O O   . SER   E 5  408 ? 25.174  -23.879 -27.466 1.00 69.41 408 E 1 
ATOM   17515 C CB  . SER   E 5  408 ? 23.939  -26.729 -27.970 1.00 69.96 408 E 1 
ATOM   17516 O OG  . SER   E 5  408 ? 23.412  -26.510 -29.260 1.00 62.66 408 E 1 
ATOM   17517 N N   . ALA   E 5  409 ? 23.070  -23.481 -28.120 1.00 72.80 409 E 1 
ATOM   17518 C CA  . ALA   E 5  409 ? 23.314  -22.127 -28.623 1.00 71.91 409 E 1 
ATOM   17519 C C   . ALA   E 5  409 ? 23.390  -21.048 -27.516 1.00 72.81 409 E 1 
ATOM   17520 O O   . ALA   E 5  409 ? 23.648  -19.882 -27.813 1.00 67.21 409 E 1 
ATOM   17521 C CB  . ALA   E 5  409 ? 22.249  -21.803 -29.670 1.00 67.45 409 E 1 
ATOM   17522 N N   . GLY   E 5  410 ? 23.181  -21.415 -26.263 1.00 70.13 410 E 1 
ATOM   17523 C CA  . GLY   E 5  410 ? 23.170  -20.515 -25.108 1.00 70.56 410 E 1 
ATOM   17524 C C   . GLY   E 5  410 ? 21.760  -20.169 -24.627 1.00 72.90 410 E 1 
ATOM   17525 O O   . GLY   E 5  410 ? 20.801  -20.168 -25.397 1.00 68.72 410 E 1 
ATOM   17526 N N   . ALA   E 5  411 ? 21.633  -19.844 -23.339 1.00 69.62 411 E 1 
ATOM   17527 C CA  . ALA   E 5  411 ? 20.348  -19.538 -22.707 1.00 70.00 411 E 1 
ATOM   17528 C C   . ALA   E 5  411 ? 19.616  -18.344 -23.350 1.00 71.60 411 E 1 
ATOM   17529 O O   . ALA   E 5  411 ? 18.397  -18.352 -23.477 1.00 70.48 411 E 1 
ATOM   17530 C CB  . ALA   E 5  411 ? 20.593  -19.288 -21.215 1.00 67.66 411 E 1 
ATOM   17531 N N   . GLU   E 5  412 ? 20.365  -17.358 -23.818 1.00 70.23 412 E 1 
ATOM   17532 C CA  . GLU   E 5  412 ? 19.846  -16.157 -24.488 1.00 68.69 412 E 1 
ATOM   17533 C C   . GLU   E 5  412 ? 19.161  -16.443 -25.841 1.00 71.05 412 E 1 
ATOM   17534 O O   . GLU   E 5  412 ? 18.396  -15.619 -26.339 1.00 69.67 412 E 1 
ATOM   17535 C CB  . GLU   E 5  412 ? 21.007  -15.157 -24.655 1.00 65.83 412 E 1 
ATOM   17536 C CG  . GLU   E 5  412 ? 22.212  -15.725 -25.435 1.00 59.20 412 E 1 
ATOM   17537 C CD  . GLU   E 5  412 ? 23.426  -14.786 -25.504 1.00 50.89 412 E 1 
ATOM   17538 O OE1 . GLU   E 5  412 ? 24.453  -15.226 -26.071 1.00 45.53 412 E 1 
ATOM   17539 O OE2 . GLU   E 5  412 ? 23.332  -13.632 -25.011 1.00 47.40 412 E 1 
ATOM   17540 N N   . LYS   E 5  413 ? 19.391  -17.632 -26.419 1.00 79.17 413 E 1 
ATOM   17541 C CA  . LYS   E 5  413 ? 18.725  -18.086 -27.648 1.00 78.46 413 E 1 
ATOM   17542 C C   . LYS   E 5  413 ? 17.428  -18.853 -27.389 1.00 81.22 413 E 1 
ATOM   17543 O O   . LYS   E 5  413 ? 16.684  -19.107 -28.332 1.00 78.44 413 E 1 
ATOM   17544 C CB  . LYS   E 5  413 ? 19.698  -18.925 -28.492 1.00 74.37 413 E 1 
ATOM   17545 C CG  . LYS   E 5  413 ? 20.911  -18.139 -29.014 1.00 70.04 413 E 1 
ATOM   17546 C CD  . LYS   E 5  413 ? 20.508  -17.007 -29.960 1.00 63.50 413 E 1 
ATOM   17547 C CE  . LYS   E 5  413 ? 21.747  -16.305 -30.510 1.00 56.26 413 E 1 
ATOM   17548 N NZ  . LYS   E 5  413 ? 21.371  -15.129 -31.323 1.00 47.67 413 E 1 
ATOM   17549 N N   . LEU   E 5  414 ? 17.158  -19.218 -26.150 1.00 83.27 414 E 1 
ATOM   17550 C CA  . LEU   E 5  414 ? 15.934  -19.913 -25.772 1.00 85.35 414 E 1 
ATOM   17551 C C   . LEU   E 5  414 ? 14.747  -18.946 -25.729 1.00 87.03 414 E 1 
ATOM   17552 O O   . LEU   E 5  414 ? 14.864  -17.797 -25.312 1.00 86.62 414 E 1 
ATOM   17553 C CB  . LEU   E 5  414 ? 16.129  -20.625 -24.423 1.00 84.39 414 E 1 
ATOM   17554 C CG  . LEU   E 5  414 ? 17.222  -21.709 -24.419 1.00 83.56 414 E 1 
ATOM   17555 C CD1 . LEU   E 5  414 ? 17.447  -22.204 -22.991 1.00 78.99 414 E 1 
ATOM   17556 C CD2 . LEU   E 5  414 ? 16.842  -22.907 -25.288 1.00 79.40 414 E 1 
ATOM   17557 N N   . VAL   E 5  415 ? 13.584  -19.453 -26.120 1.00 88.47 415 E 1 
ATOM   17558 C CA  . VAL   E 5  415 ? 12.293  -18.773 -25.989 1.00 89.24 415 E 1 
ATOM   17559 C C   . VAL   E 5  415 ? 11.501  -19.520 -24.918 1.00 89.82 415 E 1 
ATOM   17560 O O   . VAL   E 5  415 ? 10.937  -20.576 -25.211 1.00 89.13 415 E 1 
ATOM   17561 C CB  . VAL   E 5  415 ? 11.547  -18.727 -27.333 1.00 88.63 415 E 1 
ATOM   17562 C CG1 . VAL   E 5  415 ? 10.232  -17.966 -27.194 1.00 83.31 415 E 1 
ATOM   17563 C CG2 . VAL   E 5  415 ? 12.400  -18.039 -28.406 1.00 84.77 415 E 1 
ATOM   17564 N N   . PRO   E 5  416 ? 11.491  -19.042 -23.668 1.00 90.65 416 E 1 
ATOM   17565 C CA  . PRO   E 5  416 ? 10.836  -19.758 -22.582 1.00 90.66 416 E 1 
ATOM   17566 C C   . PRO   E 5  416 ? 9.311   -19.777 -22.737 1.00 90.92 416 E 1 
ATOM   17567 O O   . PRO   E 5  416 ? 8.695   -18.794 -23.142 1.00 90.20 416 E 1 
ATOM   17568 C CB  . PRO   E 5  416 ? 11.286  -19.056 -21.299 1.00 88.89 416 E 1 
ATOM   17569 C CG  . PRO   E 5  416 ? 11.592  -17.637 -21.762 1.00 87.85 416 E 1 
ATOM   17570 C CD  . PRO   E 5  416 ? 12.133  -17.831 -23.173 1.00 90.48 416 E 1 
ATOM   17571 N N   . GLU   E 5  417 ? 8.705   -20.894 -22.346 1.00 89.92 417 E 1 
ATOM   17572 C CA  . GLU   E 5  417 ? 7.251   -21.088 -22.224 1.00 89.61 417 E 1 
ATOM   17573 C C   . GLU   E 5  417 ? 6.841   -21.363 -20.764 1.00 90.43 417 E 1 
ATOM   17574 O O   . GLU   E 5  417 ? 5.814   -21.980 -20.484 1.00 88.05 417 E 1 
ATOM   17575 C CB  . GLU   E 5  417 ? 6.776   -22.197 -23.181 1.00 89.30 417 E 1 
ATOM   17576 C CG  . GLU   E 5  417 ? 6.940   -21.840 -24.664 1.00 88.08 417 E 1 
ATOM   17577 C CD  . GLU   E 5  417 ? 6.349   -22.918 -25.590 1.00 87.97 417 E 1 
ATOM   17578 O OE1 . GLU   E 5  417 ? 6.955   -23.203 -26.646 1.00 79.23 417 E 1 
ATOM   17579 O OE2 . GLU   E 5  417 ? 5.274   -23.478 -25.264 1.00 81.29 417 E 1 
ATOM   17580 N N   . GLY   E 5  418 ? 7.655   -20.903 -19.818 1.00 90.60 418 E 1 
ATOM   17581 C CA  . GLY   E 5  418 ? 7.410   -21.004 -18.389 1.00 90.53 418 E 1 
ATOM   17582 C C   . GLY   E 5  418 ? 8.291   -20.050 -17.593 1.00 91.20 418 E 1 
ATOM   17583 O O   . GLY   E 5  418 ? 9.268   -19.501 -18.102 1.00 89.71 418 E 1 
ATOM   17584 N N   . ILE   E 5  419 ? 7.942   -19.863 -16.317 1.00 90.52 419 E 1 
ATOM   17585 C CA  . ILE   E 5  419 ? 8.668   -18.999 -15.383 1.00 89.78 419 E 1 
ATOM   17586 C C   . ILE   E 5  419 ? 9.300   -19.798 -14.241 1.00 89.72 419 E 1 
ATOM   17587 O O   . ILE   E 5  419 ? 8.998   -20.974 -14.039 1.00 89.19 419 E 1 
ATOM   17588 C CB  . ILE   E 5  419 ? 7.773   -17.841 -14.892 1.00 88.70 419 E 1 
ATOM   17589 C CG1 . ILE   E 5  419 ? 6.473   -18.286 -14.182 1.00 82.16 419 E 1 
ATOM   17590 C CG2 . ILE   E 5  419 ? 7.424   -16.897 -16.051 1.00 80.36 419 E 1 
ATOM   17591 C CD1 . ILE   E 5  419 ? 6.645   -18.729 -12.739 1.00 74.19 419 E 1 
ATOM   17592 N N   . GLU   E 5  420 ? 10.161  -19.133 -13.479 1.00 89.96 420 E 1 
ATOM   17593 C CA  . GLU   E 5  420 ? 10.730  -19.628 -12.230 1.00 88.95 420 E 1 
ATOM   17594 C C   . GLU   E 5  420 ? 10.081  -18.891 -11.057 1.00 88.73 420 E 1 
ATOM   17595 O O   . GLU   E 5  420 ? 9.963   -17.667 -11.063 1.00 87.46 420 E 1 
ATOM   17596 C CB  . GLU   E 5  420 ? 12.256  -19.460 -12.233 1.00 87.85 420 E 1 
ATOM   17597 C CG  . GLU   E 5  420 ? 12.920  -20.353 -13.292 1.00 84.17 420 E 1 
ATOM   17598 C CD  . GLU   E 5  420 ? 14.432  -20.145 -13.396 1.00 82.38 420 E 1 
ATOM   17599 O OE1 . GLU   E 5  420 ? 14.906  -19.832 -14.507 1.00 72.97 420 E 1 
ATOM   17600 O OE2 . GLU   E 5  420 ? 15.126  -20.332 -12.376 1.00 73.92 420 E 1 
ATOM   17601 N N   . GLY   E 5  421 ? 9.651   -19.641 -10.048 1.00 91.02 421 E 1 
ATOM   17602 C CA  . GLY   E 5  421 ? 8.972   -19.091 -8.892  1.00 90.49 421 E 1 
ATOM   17603 C C   . GLY   E 5  421 ? 9.128   -19.939 -7.641  1.00 91.36 421 E 1 
ATOM   17604 O O   . GLY   E 5  421 ? 10.021  -20.778 -7.528  1.00 89.78 421 E 1 
ATOM   17605 N N   . ARG   E 5  422 ? 8.261   -19.704 -6.694  1.00 90.95 422 E 1 
ATOM   17606 C CA  . ARG   E 5  422 ? 8.177   -20.460 -5.443  1.00 90.46 422 E 1 
ATOM   17607 C C   . ARG   E 5  422 ? 6.725   -20.644 -5.022  1.00 90.35 422 E 1 
ATOM   17608 O O   . ARG   E 5  422 ? 5.872   -19.812 -5.309  1.00 89.14 422 E 1 
ATOM   17609 C CB  . ARG   E 5  422 ? 9.025   -19.789 -4.349  1.00 88.48 422 E 1 
ATOM   17610 C CG  . ARG   E 5  422 ? 8.555   -18.361 -4.008  1.00 84.64 422 E 1 
ATOM   17611 C CD  . ARG   E 5  422 ? 9.495   -17.706 -2.993  1.00 83.74 422 E 1 
ATOM   17612 N NE  . ARG   E 5  422 ? 9.178   -16.277 -2.861  1.00 80.25 422 E 1 
ATOM   17613 C CZ  . ARG   E 5  422 ? 10.033  -15.293 -2.648  1.00 78.17 422 E 1 
ATOM   17614 N NH1 . ARG   E 5  422 ? 11.296  -15.508 -2.404  1.00 70.77 422 E 1 
ATOM   17615 N NH2 . ARG   E 5  422 ? 9.627   -14.072 -2.700  1.00 72.70 422 E 1 
ATOM   17616 N N   . VAL   E 5  423 ? 6.479   -21.711 -4.290  1.00 91.26 423 E 1 
ATOM   17617 C CA  . VAL   E 5  423 ? 5.188   -21.992 -3.654  1.00 91.07 423 E 1 
ATOM   17618 C C   . VAL   E 5  423 ? 5.383   -22.104 -2.137  1.00 90.85 423 E 1 
ATOM   17619 O O   . VAL   E 5  423 ? 6.479   -22.460 -1.697  1.00 90.22 423 E 1 
ATOM   17620 C CB  . VAL   E 5  423 ? 4.526   -23.255 -4.234  1.00 90.58 423 E 1 
ATOM   17621 C CG1 . VAL   E 5  423 ? 4.176   -23.059 -5.704  1.00 83.91 423 E 1 
ATOM   17622 C CG2 . VAL   E 5  423 ? 5.395   -24.513 -4.100  1.00 84.20 423 E 1 
ATOM   17623 N N   . PRO   E 5  424 ? 4.362   -21.826 -1.320  1.00 90.00 424 E 1 
ATOM   17624 C CA  . PRO   E 5  424 ? 4.447   -22.056 0.120   1.00 88.82 424 E 1 
ATOM   17625 C C   . PRO   E 5  424 ? 4.801   -23.513 0.439   1.00 89.36 424 E 1 
ATOM   17626 O O   . PRO   E 5  424 ? 4.322   -24.435 -0.223  1.00 88.79 424 E 1 
ATOM   17627 C CB  . PRO   E 5  424 ? 3.082   -21.668 0.688   1.00 86.42 424 E 1 
ATOM   17628 C CG  . PRO   E 5  424 ? 2.530   -20.697 -0.355  1.00 83.70 424 E 1 
ATOM   17629 C CD  . PRO   E 5  424 ? 3.088   -21.237 -1.668  1.00 86.87 424 E 1 
ATOM   17630 N N   . TYR   E 5  425 ? 5.620   -23.713 1.469   1.00 89.66 425 E 1 
ATOM   17631 C CA  . TYR   E 5  425 ? 5.846   -25.039 2.031   1.00 89.31 425 E 1 
ATOM   17632 C C   . TYR   E 5  425 ? 4.534   -25.579 2.616   1.00 88.59 425 E 1 
ATOM   17633 O O   . TYR   E 5  425 ? 3.859   -24.881 3.373   1.00 87.36 425 E 1 
ATOM   17634 C CB  . TYR   E 5  425 ? 6.955   -24.970 3.081   1.00 88.74 425 E 1 
ATOM   17635 C CG  . TYR   E 5  425 ? 7.195   -26.285 3.787   1.00 88.74 425 E 1 
ATOM   17636 C CD1 . TYR   E 5  425 ? 6.764   -26.470 5.114   1.00 84.92 425 E 1 
ATOM   17637 C CD2 . TYR   E 5  425 ? 7.834   -27.340 3.110   1.00 85.31 425 E 1 
ATOM   17638 C CE1 . TYR   E 5  425 ? 6.990   -27.693 5.768   1.00 83.70 425 E 1 
ATOM   17639 C CE2 . TYR   E 5  425 ? 8.062   -28.568 3.755   1.00 83.53 425 E 1 
ATOM   17640 C CZ  . TYR   E 5  425 ? 7.644   -28.736 5.089   1.00 86.54 425 E 1 
ATOM   17641 O OH  . TYR   E 5  425 ? 7.884   -29.924 5.733   1.00 84.63 425 E 1 
ATOM   17642 N N   . LYS   E 5  426 ? 4.186   -26.813 2.270   1.00 90.16 426 E 1 
ATOM   17643 C CA  . LYS   E 5  426 ? 2.883   -27.421 2.599   1.00 88.85 426 E 1 
ATOM   17644 C C   . LYS   E 5  426 ? 2.970   -28.560 3.622   1.00 88.05 426 E 1 
ATOM   17645 O O   . LYS   E 5  426 ? 1.939   -29.098 4.013   1.00 82.89 426 E 1 
ATOM   17646 C CB  . LYS   E 5  426 ? 2.203   -27.894 1.303   1.00 87.00 426 E 1 
ATOM   17647 C CG  . LYS   E 5  426 ? 1.896   -26.737 0.334   1.00 85.63 426 E 1 
ATOM   17648 C CD  . LYS   E 5  426 ? 1.293   -27.250 -0.970  1.00 82.70 426 E 1 
ATOM   17649 C CE  . LYS   E 5  426 ? 1.099   -26.094 -1.956  1.00 79.58 426 E 1 
ATOM   17650 N NZ  . LYS   E 5  426 ? 0.692   -26.576 -3.291  1.00 73.33 426 E 1 
ATOM   17651 N N   . GLY   E 5  427 ? 4.159   -28.939 4.057   1.00 89.25 427 E 1 
ATOM   17652 C CA  . GLY   E 5  427 ? 4.362   -30.098 4.923   1.00 89.58 427 E 1 
ATOM   17653 C C   . GLY   E 5  427 ? 4.355   -31.423 4.151   1.00 91.68 427 E 1 
ATOM   17654 O O   . GLY   E 5  427 ? 4.713   -31.476 2.973   1.00 90.83 427 E 1 
ATOM   17655 N N   . ALA   E 5  428 ? 3.953   -32.496 4.832   1.00 92.05 428 E 1 
ATOM   17656 C CA  . ALA   E 5  428 ? 3.952   -33.839 4.265   1.00 93.01 428 E 1 
ATOM   17657 C C   . ALA   E 5  428 ? 2.894   -34.010 3.163   1.00 93.88 428 E 1 
ATOM   17658 O O   . ALA   E 5  428 ? 1.769   -33.525 3.276   1.00 92.29 428 E 1 
ATOM   17659 C CB  . ALA   E 5  428 ? 3.747   -34.852 5.394   1.00 91.05 428 E 1 
ATOM   17660 N N   . LEU   E 5  429 ? 3.233   -34.785 2.140   1.00 95.34 429 E 1 
ATOM   17661 C CA  . LEU   E 5  429 ? 2.325   -35.117 1.036   1.00 96.02 429 E 1 
ATOM   17662 C C   . LEU   E 5  429 ? 1.006   -35.728 1.526   1.00 96.22 429 E 1 
ATOM   17663 O O   . LEU   E 5  429 ? -0.055  -35.392 1.003   1.00 95.62 429 E 1 
ATOM   17664 C CB  . LEU   E 5  429 ? 3.049   -36.100 0.096   1.00 95.73 429 E 1 
ATOM   17665 C CG  . LEU   E 5  429 ? 2.180   -36.589 -1.084  1.00 95.60 429 E 1 
ATOM   17666 C CD1 . LEU   E 5  429 ? 1.910   -35.477 -2.088  1.00 90.97 429 E 1 
ATOM   17667 C CD2 . LEU   E 5  429 ? 2.873   -37.735 -1.797  1.00 91.07 429 E 1 
ATOM   17668 N N   . SER   E 5  430 ? 1.058   -36.603 2.532   1.00 95.12 430 E 1 
ATOM   17669 C CA  . SER   E 5  430 ? -0.118  -37.308 3.054   1.00 94.89 430 E 1 
ATOM   17670 C C   . SER   E 5  430 ? -1.255  -36.367 3.465   1.00 95.16 430 E 1 
ATOM   17671 O O   . SER   E 5  430 ? -2.417  -36.647 3.184   1.00 93.76 430 E 1 
ATOM   17672 C CB  . SER   E 5  430 ? 0.286   -38.190 4.240   1.00 93.26 430 E 1 
ATOM   17673 O OG  . SER   E 5  430 ? 0.857   -37.425 5.286   1.00 83.48 430 E 1 
ATOM   17674 N N   . ALA   E 5  431 ? -0.932  -35.224 4.071   1.00 93.59 431 E 1 
ATOM   17675 C CA  . ALA   E 5  431 ? -1.925  -34.226 4.462   1.00 92.68 431 E 1 
ATOM   17676 C C   . ALA   E 5  431 ? -2.603  -33.579 3.241   1.00 93.28 431 E 1 
ATOM   17677 O O   . ALA   E 5  431 ? -3.819  -33.395 3.227   1.00 92.00 431 E 1 
ATOM   17678 C CB  . ALA   E 5  431 ? -1.244  -33.180 5.354   1.00 90.81 431 E 1 
ATOM   17679 N N   . ILE   E 5  432 ? -1.832  -33.287 2.195   1.00 94.69 432 E 1 
ATOM   17680 C CA  . ILE   E 5  432 ? -2.363  -32.740 0.937   1.00 94.65 432 E 1 
ATOM   17681 C C   . ILE   E 5  432 ? -3.256  -33.768 0.230   1.00 95.23 432 E 1 
ATOM   17682 O O   . ILE   E 5  432 ? -4.372  -33.444 -0.172  1.00 94.69 432 E 1 
ATOM   17683 C CB  . ILE   E 5  432 ? -1.217  -32.260 0.020   1.00 93.75 432 E 1 
ATOM   17684 C CG1 . ILE   E 5  432 ? -0.288  -31.234 0.710   1.00 90.17 432 E 1 
ATOM   17685 C CG2 . ILE   E 5  432 ? -1.758  -31.671 -1.304  1.00 89.75 432 E 1 
ATOM   17686 C CD1 . ILE   E 5  432 ? -0.990  -29.985 1.259   1.00 79.97 432 E 1 
ATOM   17687 N N   . VAL   E 5  433 ? -2.797  -35.019 0.133   1.00 96.02 433 E 1 
ATOM   17688 C CA  . VAL   E 5  433 ? -3.581  -36.114 -0.455  1.00 96.45 433 E 1 
ATOM   17689 C C   . VAL   E 5  433 ? -4.886  -36.318 0.314   1.00 96.40 433 E 1 
ATOM   17690 O O   . VAL   E 5  433 ? -5.939  -36.440 -0.304  1.00 95.85 433 E 1 
ATOM   17691 C CB  . VAL   E 5  433 ? -2.762  -37.417 -0.516  1.00 96.20 433 E 1 
ATOM   17692 C CG1 . VAL   E 5  433 ? -3.607  -38.608 -0.980  1.00 93.13 433 E 1 
ATOM   17693 C CG2 . VAL   E 5  433 ? -1.593  -37.276 -1.500  1.00 92.61 433 E 1 
ATOM   17694 N N   . HIS   E 5  434 ? -4.844  -36.272 1.640   1.00 95.71 434 E 1 
ATOM   17695 C CA  . HIS   E 5  434 ? -6.039  -36.407 2.473   1.00 95.08 434 E 1 
ATOM   17696 C C   . HIS   E 5  434 ? -7.087  -35.335 2.148   1.00 95.01 434 E 1 
ATOM   17697 O O   . HIS   E 5  434 ? -8.253  -35.666 1.933   1.00 94.10 434 E 1 
ATOM   17698 C CB  . HIS   E 5  434 ? -5.651  -36.365 3.955   1.00 93.84 434 E 1 
ATOM   17699 C CG  . HIS   E 5  434 ? -6.829  -36.599 4.860   1.00 91.73 434 E 1 
ATOM   17700 N ND1 . HIS   E 5  434 ? -7.460  -37.815 5.044   1.00 81.60 434 E 1 
ATOM   17701 C CD2 . HIS   E 5  434 ? -7.517  -35.661 5.587   1.00 81.63 434 E 1 
ATOM   17702 C CE1 . HIS   E 5  434 ? -8.500  -37.613 5.863   1.00 83.30 434 E 1 
ATOM   17703 N NE2 . HIS   E 5  434 ? -8.565  -36.322 6.216   1.00 84.14 434 E 1 
ATOM   17704 N N   . GLN   E 5  435 ? -6.679  -34.071 2.050   1.00 94.42 435 E 1 
ATOM   17705 C CA  . GLN   E 5  435 ? -7.588  -32.973 1.715   1.00 93.53 435 E 1 
ATOM   17706 C C   . GLN   E 5  435 ? -8.135  -33.082 0.279   1.00 93.86 435 E 1 
ATOM   17707 O O   . GLN   E 5  435 ? -9.333  -32.908 0.060   1.00 93.24 435 E 1 
ATOM   17708 C CB  . GLN   E 5  435 ? -6.888  -31.622 1.934   1.00 92.87 435 E 1 
ATOM   17709 C CG  . GLN   E 5  435 ? -6.586  -31.325 3.419   1.00 91.19 435 E 1 
ATOM   17710 C CD  . GLN   E 5  435 ? -7.840  -31.238 4.298   1.00 91.67 435 E 1 
ATOM   17711 O OE1 . GLN   E 5  435 ? -8.917  -30.875 3.859   1.00 83.42 435 E 1 
ATOM   17712 N NE2 . GLN   E 5  435 ? -7.734  -31.575 5.567   1.00 82.37 435 E 1 
ATOM   17713 N N   . LEU   E 5  436 ? -7.287  -33.424 -0.686  1.00 95.96 436 E 1 
ATOM   17714 C CA  . LEU   E 5  436 ? -7.704  -33.620 -2.080  1.00 96.04 436 E 1 
ATOM   17715 C C   . LEU   E 5  436 ? -8.719  -34.765 -2.215  1.00 96.33 436 E 1 
ATOM   17716 O O   . LEU   E 5  436 ? -9.765  -34.600 -2.844  1.00 95.89 436 E 1 
ATOM   17717 C CB  . LEU   E 5  436 ? -6.470  -33.902 -2.953  1.00 95.90 436 E 1 
ATOM   17718 C CG  . LEU   E 5  436 ? -5.545  -32.697 -3.194  1.00 95.33 436 E 1 
ATOM   17719 C CD1 . LEU   E 5  436 ? -4.276  -33.186 -3.893  1.00 91.66 436 E 1 
ATOM   17720 C CD2 . LEU   E 5  436 ? -6.205  -31.639 -4.075  1.00 91.82 436 E 1 
ATOM   17721 N N   . MET   E 5  437 ? -8.431  -35.906 -1.607  1.00 96.19 437 E 1 
ATOM   17722 C CA  . MET   E 5  437 ? -9.325  -37.062 -1.652  1.00 96.09 437 E 1 
ATOM   17723 C C   . MET   E 5  437 ? -10.608 -36.813 -0.852  1.00 95.99 437 E 1 
ATOM   17724 O O   . MET   E 5  437 ? -11.679 -37.205 -1.300  1.00 95.30 437 E 1 
ATOM   17725 C CB  . MET   E 5  437 ? -8.601  -38.324 -1.172  1.00 95.95 437 E 1 
ATOM   17726 C CG  . MET   E 5  437 ? -7.434  -38.770 -2.075  1.00 94.60 437 E 1 
ATOM   17727 S SD  . MET   E 5  437 ? -7.829  -39.075 -3.823  1.00 94.00 437 E 1 
ATOM   17728 C CE  . MET   E 5  437 ? -7.603  -37.439 -4.537  1.00 85.42 437 E 1 
ATOM   17729 N N   . GLY   E 5  438 ? -10.515 -36.101 0.266   1.00 94.95 438 E 1 
ATOM   17730 C CA  . GLY   E 5  438 ? -11.680 -35.669 1.023   1.00 94.32 438 E 1 
ATOM   17731 C C   . GLY   E 5  438 ? -12.627 -34.788 0.201   1.00 94.72 438 E 1 
ATOM   17732 O O   . GLY   E 5  438 ? -13.825 -35.043 0.167   1.00 93.79 438 E 1 
ATOM   17733 N N   . GLY   E 5  439 ? -12.082 -33.808 -0.521  1.00 94.92 439 E 1 
ATOM   17734 C CA  . GLY   E 5  439 ? -12.859 -32.966 -1.431  1.00 94.77 439 E 1 
ATOM   17735 C C   . GLY   E 5  439 ? -13.519 -33.760 -2.564  1.00 95.36 439 E 1 
ATOM   17736 O O   . GLY   E 5  439 ? -14.706 -33.585 -2.833  1.00 94.71 439 E 1 
ATOM   17737 N N   . LEU   E 5  440 ? -12.793 -34.687 -3.173  1.00 96.55 440 E 1 
ATOM   17738 C CA  . LEU   E 5  440 ? -13.350 -35.572 -4.204  1.00 96.77 440 E 1 
ATOM   17739 C C   . LEU   E 5  440 ? -14.458 -36.472 -3.638  1.00 96.86 440 E 1 
ATOM   17740 O O   . LEU   E 5  440 ? -15.516 -36.595 -4.254  1.00 96.48 440 E 1 
ATOM   17741 C CB  . LEU   E 5  440 ? -12.213 -36.390 -4.849  1.00 96.79 440 E 1 
ATOM   17742 C CG  . LEU   E 5  440 ? -12.680 -37.363 -5.957  1.00 96.51 440 E 1 
ATOM   17743 C CD1 . LEU   E 5  440 ? -13.389 -36.659 -7.110  1.00 91.86 440 E 1 
ATOM   17744 C CD2 . LEU   E 5  440 ? -11.477 -38.107 -6.528  1.00 92.12 440 E 1 
ATOM   17745 N N   . ARG   E 5  441 ? -14.254 -37.062 -2.460  1.00 96.45 441 E 1 
ATOM   17746 C CA  . ARG   E 5  441 ? -15.274 -37.863 -1.770  1.00 95.94 441 E 1 
ATOM   17747 C C   . ARG   E 5  441 ? -16.530 -37.042 -1.471  1.00 95.92 441 E 1 
ATOM   17748 O O   . ARG   E 5  441 ? -17.632 -37.530 -1.691  1.00 94.98 441 E 1 
ATOM   17749 C CB  . ARG   E 5  441 ? -14.707 -38.436 -0.465  1.00 95.12 441 E 1 
ATOM   17750 C CG  . ARG   E 5  441 ? -13.715 -39.584 -0.697  1.00 92.54 441 E 1 
ATOM   17751 C CD  . ARG   E 5  441 ? -13.114 -40.047 0.643   1.00 90.84 441 E 1 
ATOM   17752 N NE  . ARG   E 5  441 ? -12.197 -41.187 0.473   1.00 88.79 441 E 1 
ATOM   17753 C CZ  . ARG   E 5  441 ? -12.550 -42.448 0.221   1.00 88.99 441 E 1 
ATOM   17754 N NH1 . ARG   E 5  441 ? -13.797 -42.832 0.140   1.00 78.79 441 E 1 
ATOM   17755 N NH2 . ARG   E 5  441 ? -11.635 -43.347 0.038   1.00 84.87 441 E 1 
ATOM   17756 N N   . ALA   E 5  442 ? -16.363 -35.800 -1.018  1.00 95.02 442 E 1 
ATOM   17757 C CA  . ALA   E 5  442 ? -17.483 -34.889 -0.799  1.00 94.44 442 E 1 
ATOM   17758 C C   . ALA   E 5  442 ? -18.261 -34.642 -2.104  1.00 94.65 442 E 1 
ATOM   17759 O O   . ALA   E 5  442 ? -19.476 -34.828 -2.139  1.00 94.10 442 E 1 
ATOM   17760 C CB  . ALA   E 5  442 ? -16.955 -33.588 -0.183  1.00 93.95 442 E 1 
ATOM   17761 N N   . ALA   E 5  443 ? -17.561 -34.333 -3.195  1.00 95.67 443 E 1 
ATOM   17762 C CA  . ALA   E 5  443 ? -18.179 -34.146 -4.506  1.00 95.77 443 E 1 
ATOM   17763 C C   . ALA   E 5  443 ? -18.930 -35.398 -4.992  1.00 95.99 443 E 1 
ATOM   17764 O O   . ALA   E 5  443 ? -20.044 -35.297 -5.508  1.00 95.37 443 E 1 
ATOM   17765 C CB  . ALA   E 5  443 ? -17.092 -33.744 -5.506  1.00 95.65 443 E 1 
ATOM   17766 N N   . MET   E 5  444 ? -18.363 -36.583 -4.787  1.00 96.52 444 E 1 
ATOM   17767 C CA  . MET   E 5  444 ? -19.017 -37.851 -5.112  1.00 96.58 444 E 1 
ATOM   17768 C C   . MET   E 5  444 ? -20.273 -38.075 -4.258  1.00 96.39 444 E 1 
ATOM   17769 O O   . MET   E 5  444 ? -21.298 -38.496 -4.785  1.00 95.54 444 E 1 
ATOM   17770 C CB  . MET   E 5  444 ? -18.022 -39.011 -4.960  1.00 96.67 444 E 1 
ATOM   17771 C CG  . MET   E 5  444 ? -16.931 -38.979 -6.039  1.00 95.71 444 E 1 
ATOM   17772 S SD  . MET   E 5  444 ? -15.631 -40.241 -5.843  1.00 94.98 444 E 1 
ATOM   17773 C CE  . MET   E 5  444 ? -16.549 -41.714 -6.332  1.00 87.24 444 E 1 
ATOM   17774 N N   . GLY   E 5  445 ? -20.222 -37.734 -2.978  1.00 95.54 445 E 1 
ATOM   17775 C CA  . GLY   E 5  445 ? -21.382 -37.768 -2.093  1.00 94.91 445 E 1 
ATOM   17776 C C   . GLY   E 5  445 ? -22.500 -36.821 -2.545  1.00 95.30 445 E 1 
ATOM   17777 O O   . GLY   E 5  445 ? -23.649 -37.237 -2.660  1.00 93.95 445 E 1 
ATOM   17778 N N   . TYR   E 5  446 ? -22.158 -35.566 -2.875  1.00 95.83 446 E 1 
ATOM   17779 C CA  . TYR   E 5  446 ? -23.122 -34.578 -3.381  1.00 95.67 446 E 1 
ATOM   17780 C C   . TYR   E 5  446 ? -23.761 -34.977 -4.719  1.00 95.62 446 E 1 
ATOM   17781 O O   . TYR   E 5  446 ? -24.900 -34.602 -4.992  1.00 94.45 446 E 1 
ATOM   17782 C CB  . TYR   E 5  446 ? -22.427 -33.226 -3.555  1.00 94.99 446 E 1 
ATOM   17783 C CG  . TYR   E 5  446 ? -22.250 -32.420 -2.288  1.00 94.73 446 E 1 
ATOM   17784 C CD1 . TYR   E 5  446 ? -23.374 -31.903 -1.612  1.00 90.62 446 E 1 
ATOM   17785 C CD2 . TYR   E 5  446 ? -20.963 -32.129 -1.807  1.00 91.19 446 E 1 
ATOM   17786 C CE1 . TYR   E 5  446 ? -23.214 -31.114 -0.460  1.00 90.47 446 E 1 
ATOM   17787 C CE2 . TYR   E 5  446 ? -20.790 -31.342 -0.655  1.00 89.91 446 E 1 
ATOM   17788 C CZ  . TYR   E 5  446 ? -21.920 -30.835 0.018   1.00 92.81 446 E 1 
ATOM   17789 O OH  . TYR   E 5  446 ? -21.750 -30.070 1.142   1.00 91.04 446 E 1 
ATOM   17790 N N   . THR   E 5  447 ? -23.046 -35.715 -5.549  1.00 96.30 447 E 1 
ATOM   17791 C CA  . THR   E 5  447 ? -23.523 -36.123 -6.880  1.00 96.14 447 E 1 
ATOM   17792 C C   . THR   E 5  447 ? -24.100 -37.541 -6.921  1.00 95.83 447 E 1 
ATOM   17793 O O   . THR   E 5  447 ? -24.600 -37.966 -7.961  1.00 93.85 447 E 1 
ATOM   17794 C CB  . THR   E 5  447 ? -22.420 -35.964 -7.932  1.00 95.58 447 E 1 
ATOM   17795 O OG1 . THR   E 5  447 ? -21.282 -36.724 -7.604  1.00 91.09 447 E 1 
ATOM   17796 C CG2 . THR   E 5  447 ? -21.978 -34.511 -8.092  1.00 90.14 447 E 1 
ATOM   17797 N N   . GLY   E 5  448 ? -24.047 -38.273 -5.808  1.00 95.28 448 E 1 
ATOM   17798 C CA  . GLY   E 5  448 ? -24.524 -39.657 -5.729  1.00 94.97 448 E 1 
ATOM   17799 C C   . GLY   E 5  448 ? -23.648 -40.665 -6.477  1.00 95.40 448 E 1 
ATOM   17800 O O   . GLY   E 5  448 ? -24.121 -41.742 -6.833  1.00 92.62 448 E 1 
ATOM   17801 N N   . SER   E 5  449 ? -22.386 -40.335 -6.724  1.00 95.82 449 E 1 
ATOM   17802 C CA  . SER   E 5  449 ? -21.457 -41.197 -7.458  1.00 95.95 449 E 1 
ATOM   17803 C C   . SER   E 5  449 ? -20.747 -42.165 -6.507  1.00 95.92 449 E 1 
ATOM   17804 O O   . SER   E 5  449 ? -19.949 -41.747 -5.673  1.00 94.61 449 E 1 
ATOM   17805 C CB  . SER   E 5  449 ? -20.436 -40.347 -8.218  1.00 95.36 449 E 1 
ATOM   17806 O OG  . SER   E 5  449 ? -21.085 -39.422 -9.077  1.00 90.69 449 E 1 
ATOM   17807 N N   . ALA   E 5  450 ? -21.005 -43.465 -6.647  1.00 96.27 450 E 1 
ATOM   17808 C CA  . ALA   E 5  450 ? -20.403 -44.485 -5.781  1.00 96.31 450 E 1 
ATOM   17809 C C   . ALA   E 5  450 ? -18.937 -44.799 -6.130  1.00 96.54 450 E 1 
ATOM   17810 O O   . ALA   E 5  450 ? -18.169 -45.241 -5.274  1.00 94.28 450 E 1 
ATOM   17811 C CB  . ALA   E 5  450 ? -21.268 -45.745 -5.861  1.00 94.79 450 E 1 
ATOM   17812 N N   . ASP   E 5  451 ? -18.570 -44.590 -7.379  1.00 96.62 451 E 1 
ATOM   17813 C CA  . ASP   E 5  451 ? -17.231 -44.855 -7.902  1.00 96.70 451 E 1 
ATOM   17814 C C   . ASP   E 5  451 ? -16.828 -43.821 -8.970  1.00 97.03 451 E 1 
ATOM   17815 O O   . ASP   E 5  451 ? -17.629 -42.998 -9.422  1.00 95.35 451 E 1 
ATOM   17816 C CB  . ASP   E 5  451 ? -17.160 -46.306 -8.417  1.00 94.97 451 E 1 
ATOM   17817 C CG  . ASP   E 5  451 ? -18.136 -46.615 -9.553  1.00 93.22 451 E 1 
ATOM   17818 O OD1 . ASP   E 5  451 ? -18.150 -45.854 -10.543 1.00 84.84 451 E 1 
ATOM   17819 O OD2 . ASP   E 5  451 ? -18.849 -47.635 -9.451  1.00 84.30 451 E 1 
ATOM   17820 N N   . ILE   E 5  452 ? -15.564 -43.864 -9.381  1.00 97.17 452 E 1 
ATOM   17821 C CA  . ILE   E 5  452 ? -15.005 -42.947 -10.384 1.00 97.18 452 E 1 
ATOM   17822 C C   . ILE   E 5  452 ? -15.718 -43.063 -11.737 1.00 97.08 452 E 1 
ATOM   17823 O O   . ILE   E 5  452 ? -15.903 -42.060 -12.419 1.00 96.21 452 E 1 
ATOM   17824 C CB  . ILE   E 5  452 ? -13.487 -43.176 -10.528 1.00 96.50 452 E 1 
ATOM   17825 C CG1 . ILE   E 5  452 ? -12.718 -42.838 -9.230  1.00 94.09 452 E 1 
ATOM   17826 C CG2 . ILE   E 5  452 ? -12.886 -42.397 -11.715 1.00 94.19 452 E 1 
ATOM   17827 C CD1 . ILE   E 5  452 ? -12.833 -41.392 -8.734  1.00 88.42 452 E 1 
ATOM   17828 N N   . GLN   E 5  453 ? -16.168 -44.257 -12.120 1.00 96.65 453 E 1 
ATOM   17829 C CA  . GLN   E 5  453 ? -16.883 -44.433 -13.388 1.00 96.16 453 E 1 
ATOM   17830 C C   . GLN   E 5  453 ? -18.215 -43.672 -13.393 1.00 96.26 453 E 1 
ATOM   17831 O O   . GLN   E 5  453 ? -18.522 -42.990 -14.370 1.00 95.08 453 E 1 
ATOM   17832 C CB  . GLN   E 5  453 ? -17.075 -45.932 -13.675 1.00 94.90 453 E 1 
ATOM   17833 C CG  . GLN   E 5  453 ? -17.734 -46.202 -15.042 1.00 88.76 453 E 1 
ATOM   17834 C CD  . GLN   E 5  453 ? -16.898 -45.723 -16.239 1.00 82.87 453 E 1 
ATOM   17835 O OE1 . GLN   E 5  453 ? -15.726 -45.388 -16.143 1.00 73.95 453 E 1 
ATOM   17836 N NE2 . GLN   E 5  453 ? -17.482 -45.674 -17.416 1.00 70.07 453 E 1 
ATOM   17837 N N   . GLN   E 5  454 ? -18.976 -43.734 -12.301 1.00 96.47 454 E 1 
ATOM   17838 C CA  . GLN   E 5  454 ? -20.191 -42.936 -12.138 1.00 96.40 454 E 1 
ATOM   17839 C C   . GLN   E 5  454 ? -19.858 -41.441 -12.118 1.00 96.48 454 E 1 
ATOM   17840 O O   . GLN   E 5  454 ? -20.481 -40.678 -12.849 1.00 95.06 454 E 1 
ATOM   17841 C CB  . GLN   E 5  454 ? -20.939 -43.352 -10.868 1.00 95.44 454 E 1 
ATOM   17842 C CG  . GLN   E 5  454 ? -21.575 -44.746 -11.008 1.00 90.75 454 E 1 
ATOM   17843 C CD  . GLN   E 5  454 ? -22.384 -45.162 -9.776  1.00 88.27 454 E 1 
ATOM   17844 O OE1 . GLN   E 5  454 ? -22.411 -44.513 -8.742  1.00 78.96 454 E 1 
ATOM   17845 N NE2 . GLN   E 5  454 ? -23.082 -46.275 -9.850  1.00 76.10 454 E 1 
ATOM   17846 N N   . MET   E 5  455 ? -18.834 -41.038 -11.361 1.00 96.91 455 E 1 
ATOM   17847 C CA  . MET   E 5  455 ? -18.417 -39.635 -11.272 1.00 97.02 455 E 1 
ATOM   17848 C C   . MET   E 5  455 ? -18.047 -39.054 -12.646 1.00 97.19 455 E 1 
ATOM   17849 O O   . MET   E 5  455 ? -18.441 -37.946 -12.979 1.00 96.36 455 E 1 
ATOM   17850 C CB  . MET   E 5  455 ? -17.243 -39.521 -10.286 1.00 96.47 455 E 1 
ATOM   17851 C CG  . MET   E 5  455 ? -16.884 -38.075 -9.936  1.00 94.34 455 E 1 
ATOM   17852 S SD  . MET   E 5  455 ? -18.215 -37.189 -9.087  1.00 94.18 455 E 1 
ATOM   17853 C CE  . MET   E 5  455 ? -17.391 -35.619 -8.769  1.00 89.36 455 E 1 
ATOM   17854 N N   . ARG   E 5  456 ? -17.353 -39.816 -13.472 1.00 96.73 456 E 1 
ATOM   17855 C CA  . ARG   E 5  456 ? -16.931 -39.404 -14.821 1.00 96.50 456 E 1 
ATOM   17856 C C   . ARG   E 5  456 ? -18.083 -39.280 -15.821 1.00 96.48 456 E 1 
ATOM   17857 O O   . ARG   E 5  456 ? -17.942 -38.583 -16.829 1.00 95.00 456 E 1 
ATOM   17858 C CB  . ARG   E 5  456 ? -15.915 -40.417 -15.355 1.00 95.46 456 E 1 
ATOM   17859 C CG  . ARG   E 5  456 ? -14.540 -40.308 -14.670 1.00 90.76 456 E 1 
ATOM   17860 C CD  . ARG   E 5  456 ? -13.547 -41.342 -15.202 1.00 90.21 456 E 1 
ATOM   17861 N NE  . ARG   E 5  456 ? -13.366 -41.169 -16.651 1.00 87.51 456 E 1 
ATOM   17862 C CZ  . ARG   E 5  456 ? -13.940 -41.885 -17.627 1.00 88.23 456 E 1 
ATOM   17863 N NH1 . ARG   E 5  456 ? -14.588 -43.002 -17.400 1.00 77.47 456 E 1 
ATOM   17864 N NH2 . ARG   E 5  456 ? -13.869 -41.463 -18.850 1.00 81.47 456 E 1 
ATOM   17865 N N   . THR   E 5  457 ? -19.190 -39.985 -15.615 1.00 95.91 457 E 1 
ATOM   17866 C CA  . THR   E 5  457 ? -20.211 -40.185 -16.658 1.00 95.29 457 E 1 
ATOM   17867 C C   . THR   E 5  457 ? -21.602 -39.646 -16.323 1.00 95.29 457 E 1 
ATOM   17868 O O   . THR   E 5  457 ? -22.333 -39.278 -17.245 1.00 92.76 457 E 1 
ATOM   17869 C CB  . THR   E 5  457 ? -20.323 -41.667 -17.043 1.00 93.68 457 E 1 
ATOM   17870 O OG1 . THR   E 5  457 ? -20.664 -42.462 -15.928 1.00 88.04 457 E 1 
ATOM   17871 C CG2 . THR   E 5  457 ? -19.022 -42.223 -17.628 1.00 85.98 457 E 1 
ATOM   17872 N N   . GLN   E 5  458 ? -21.977 -39.590 -15.052 1.00 95.05 458 E 1 
ATOM   17873 C CA  . GLN   E 5  458 ? -23.350 -39.266 -14.647 1.00 94.49 458 E 1 
ATOM   17874 C C   . GLN   E 5  458 ? -23.575 -37.808 -14.203 1.00 95.05 458 E 1 
ATOM   17875 O O   . GLN   E 5  458 ? -24.571 -37.231 -14.642 1.00 92.70 458 E 1 
ATOM   17876 C CB  . GLN   E 5  458 ? -23.824 -40.246 -13.569 1.00 92.37 458 E 1 
ATOM   17877 C CG  . GLN   E 5  458 ? -23.909 -41.693 -14.086 1.00 84.23 458 E 1 
ATOM   17878 C CD  . GLN   E 5  458 ? -24.465 -42.656 -13.033 1.00 76.17 458 E 1 
ATOM   17879 O OE1 . GLN   E 5  458 ? -24.668 -42.323 -11.879 1.00 66.94 458 E 1 
ATOM   17880 N NE2 . GLN   E 5  458 ? -24.742 -43.888 -13.409 1.00 64.53 458 E 1 
ATOM   17881 N N   . PRO   E 5  459 ? -22.725 -37.177 -13.370 1.00 96.27 459 E 1 
ATOM   17882 C CA  . PRO   E 5  459 ? -23.006 -35.824 -12.882 1.00 96.21 459 E 1 
ATOM   17883 C C   . PRO   E 5  459 ? -23.105 -34.787 -14.005 1.00 96.30 459 E 1 
ATOM   17884 O O   . PRO   E 5  459 ? -22.469 -34.899 -15.055 1.00 95.21 459 E 1 
ATOM   17885 C CB  . PRO   E 5  459 ? -21.902 -35.492 -11.874 1.00 95.34 459 E 1 
ATOM   17886 C CG  . PRO   E 5  459 ? -21.423 -36.857 -11.413 1.00 94.05 459 E 1 
ATOM   17887 C CD  . PRO   E 5  459 ? -21.566 -37.709 -12.668 1.00 95.52 459 E 1 
ATOM   17888 N N   . GLN   E 5  460 ? -23.924 -33.763 -13.758 1.00 95.66 460 E 1 
ATOM   17889 C CA  . GLN   E 5  460 ? -24.130 -32.641 -14.674 1.00 95.33 460 E 1 
ATOM   17890 C C   . GLN   E 5  460 ? -23.407 -31.389 -14.168 1.00 95.91 460 E 1 
ATOM   17891 O O   . GLN   E 5  460 ? -23.215 -31.217 -12.964 1.00 94.08 460 E 1 
ATOM   17892 C CB  . GLN   E 5  460 ? -25.635 -32.362 -14.827 1.00 93.42 460 E 1 
ATOM   17893 C CG  . GLN   E 5  460 ? -26.465 -33.566 -15.322 1.00 87.88 460 E 1 
ATOM   17894 C CD  . GLN   E 5  460 ? -26.065 -34.030 -16.725 1.00 83.21 460 E 1 
ATOM   17895 O OE1 . GLN   E 5  460 ? -26.089 -33.275 -17.683 1.00 73.08 460 E 1 
ATOM   17896 N NE2 . GLN   E 5  460 ? -25.691 -35.282 -16.877 1.00 69.95 460 E 1 
ATOM   17897 N N   . PHE   E 5  461 ? -23.064 -30.488 -15.080 1.00 96.21 461 E 1 
ATOM   17898 C CA  . PHE   E 5  461 ? -22.590 -29.142 -14.780 1.00 96.29 461 E 1 
ATOM   17899 C C   . PHE   E 5  461 ? -23.694 -28.107 -15.001 1.00 96.17 461 E 1 
ATOM   17900 O O   . PHE   E 5  461 ? -24.558 -28.264 -15.863 1.00 94.77 461 E 1 
ATOM   17901 C CB  . PHE   E 5  461 ? -21.377 -28.799 -15.650 1.00 95.60 461 E 1 
ATOM   17902 C CG  . PHE   E 5  461 ? -20.135 -29.614 -15.374 1.00 96.31 461 E 1 
ATOM   17903 C CD1 . PHE   E 5  461 ? -19.295 -29.271 -14.303 1.00 92.22 461 E 1 
ATOM   17904 C CD2 . PHE   E 5  461 ? -19.789 -30.687 -16.212 1.00 92.13 461 E 1 
ATOM   17905 C CE1 . PHE   E 5  461 ? -18.108 -29.981 -14.073 1.00 91.85 461 E 1 
ATOM   17906 C CE2 . PHE   E 5  461 ? -18.601 -31.405 -15.987 1.00 91.19 461 E 1 
ATOM   17907 C CZ  . PHE   E 5  461 ? -17.756 -31.048 -14.919 1.00 95.06 461 E 1 
ATOM   17908 N N   . VAL   E 5  462 ? -23.600 -27.001 -14.271 1.00 95.01 462 E 1 
ATOM   17909 C CA  . VAL   E 5  462 ? -24.119 -25.705 -14.718 1.00 94.32 462 E 1 
ATOM   17910 C C   . VAL   E 5  462 ? -22.946 -24.857 -15.197 1.00 94.67 462 E 1 
ATOM   17911 O O   . VAL   E 5  462 ? -21.880 -24.864 -14.578 1.00 93.92 462 E 1 
ATOM   17912 C CB  . VAL   E 5  462 ? -24.929 -24.961 -13.640 1.00 92.71 462 E 1 
ATOM   17913 C CG1 . VAL   E 5  462 ? -26.241 -25.680 -13.378 1.00 85.56 462 E 1 
ATOM   17914 C CG2 . VAL   E 5  462 ? -24.198 -24.789 -12.299 1.00 84.92 462 E 1 
ATOM   17915 N N   . ARG   E 5  463 ? -23.138 -24.116 -16.279 1.00 93.95 463 E 1 
ATOM   17916 C CA  . ARG   E 5  463 ? -22.247 -23.007 -16.620 1.00 94.20 463 E 1 
ATOM   17917 C C   . ARG   E 5  463 ? -22.563 -21.837 -15.691 1.00 93.97 463 E 1 
ATOM   17918 O O   . ARG   E 5  463 ? -23.730 -21.556 -15.437 1.00 92.10 463 E 1 
ATOM   17919 C CB  . ARG   E 5  463 ? -22.411 -22.647 -18.102 1.00 92.85 463 E 1 
ATOM   17920 C CG  . ARG   E 5  463 ? -21.511 -21.477 -18.508 1.00 89.90 463 E 1 
ATOM   17921 C CD  . ARG   E 5  463 ? -21.660 -21.181 -19.990 1.00 87.18 463 E 1 
ATOM   17922 N NE  . ARG   E 5  463 ? -20.866 -19.995 -20.352 1.00 84.25 463 E 1 
ATOM   17923 C CZ  . ARG   E 5  463 ? -20.623 -19.559 -21.574 1.00 80.67 463 E 1 
ATOM   17924 N NH1 . ARG   E 5  463 ? -21.123 -20.135 -22.625 1.00 73.79 463 E 1 
ATOM   17925 N NH2 . ARG   E 5  463 ? -19.854 -18.533 -21.755 1.00 75.41 463 E 1 
ATOM   17926 N N   . ILE   E 5  464 ? -21.530 -21.139 -15.217 1.00 93.92 464 E 1 
ATOM   17927 C CA  . ILE   E 5  464 ? -21.672 -19.974 -14.339 1.00 93.15 464 E 1 
ATOM   17928 C C   . ILE   E 5  464 ? -20.988 -18.746 -14.945 1.00 93.22 464 E 1 
ATOM   17929 O O   . ILE   E 5  464 ? -20.228 -18.839 -15.913 1.00 92.48 464 E 1 
ATOM   17930 C CB  . ILE   E 5  464 ? -21.183 -20.295 -12.907 1.00 92.43 464 E 1 
ATOM   17931 C CG1 . ILE   E 5  464 ? -19.667 -20.573 -12.853 1.00 88.78 464 E 1 
ATOM   17932 C CG2 . ILE   E 5  464 ? -21.983 -21.475 -12.327 1.00 85.61 464 E 1 
ATOM   17933 C CD1 . ILE   E 5  464 ? -19.125 -20.737 -11.429 1.00 85.34 464 E 1 
ATOM   17934 N N   . THR   E 5  465 ? -21.260 -17.579 -14.373 1.00 92.39 465 E 1 
ATOM   17935 C CA  . THR   E 5  465 ? -20.637 -16.296 -14.722 1.00 91.04 465 E 1 
ATOM   17936 C C   . THR   E 5  465 ? -19.529 -15.940 -13.724 1.00 91.14 465 E 1 
ATOM   17937 O O   . THR   E 5  465 ? -19.312 -16.640 -12.733 1.00 89.87 465 E 1 
ATOM   17938 C CB  . THR   E 5  465 ? -21.697 -15.188 -14.757 1.00 90.06 465 E 1 
ATOM   17939 O OG1 . THR   E 5  465 ? -22.204 -15.011 -13.455 1.00 86.25 465 E 1 
ATOM   17940 C CG2 . THR   E 5  465 ? -22.857 -15.503 -15.703 1.00 85.18 465 E 1 
ATOM   17941 N N   . GLY   E 5  466 ? -18.834 -14.818 -13.960 1.00 89.67 466 E 1 
ATOM   17942 C CA  . GLY   E 5  466 ? -17.884 -14.271 -12.987 1.00 89.01 466 E 1 
ATOM   17943 C C   . GLY   E 5  466 ? -18.529 -13.973 -11.629 1.00 90.16 466 E 1 
ATOM   17944 O O   . GLY   E 5  466 ? -17.948 -14.292 -10.596 1.00 89.06 466 E 1 
ATOM   17945 N N   . ALA   E 5  467 ? -19.754 -13.462 -11.625 1.00 89.53 467 E 1 
ATOM   17946 C CA  . ALA   E 5  467 ? -20.524 -13.246 -10.401 1.00 88.34 467 E 1 
ATOM   17947 C C   . ALA   E 5  467 ? -20.836 -14.567 -9.670  1.00 88.93 467 E 1 
ATOM   17948 O O   . ALA   E 5  467 ? -20.696 -14.648 -8.454  1.00 88.53 467 E 1 
ATOM   17949 C CB  . ALA   E 5  467 ? -21.808 -12.493 -10.759 1.00 88.12 467 E 1 
ATOM   17950 N N   . GLY   E 5  468 ? -21.182 -15.614 -10.409 1.00 88.46 468 E 1 
ATOM   17951 C CA  . GLY   E 5  468 ? -21.402 -16.948 -9.852  1.00 86.33 468 E 1 
ATOM   17952 C C   . GLY   E 5  468 ? -20.155 -17.540 -9.190  1.00 87.71 468 E 1 
ATOM   17953 O O   . GLY   E 5  468 ? -20.262 -18.199 -8.156  1.00 88.12 468 E 1 
ATOM   17954 N N   . MET   E 5  469 ? -18.969 -17.266 -9.730  1.00 89.94 469 E 1 
ATOM   17955 C CA  . MET   E 5  469 ? -17.721 -17.687 -9.088  1.00 88.31 469 E 1 
ATOM   17956 C C   . MET   E 5  469 ? -17.364 -16.808 -7.879  1.00 88.39 469 E 1 
ATOM   17957 O O   . MET   E 5  469 ? -16.952 -17.342 -6.855  1.00 89.43 469 E 1 
ATOM   17958 C CB  . MET   E 5  469 ? -16.578 -17.768 -10.107 1.00 87.78 469 E 1 
ATOM   17959 C CG  . MET   E 5  469 ? -15.334 -18.444 -9.506  1.00 81.51 469 E 1 
ATOM   17960 S SD  . MET   E 5  469 ? -15.596 -20.028 -8.627  1.00 74.76 469 E 1 
ATOM   17961 C CE  . MET   E 5  469 ? -16.018 -21.122 -9.995  1.00 64.58 469 E 1 
ATOM   17962 N N   . ALA   E 5  470 ? -17.580 -15.500 -7.949  1.00 86.14 470 E 1 
ATOM   17963 C CA  . ALA   E 5  470 ? -17.390 -14.609 -6.803  1.00 85.87 470 E 1 
ATOM   17964 C C   . ALA   E 5  470 ? -18.275 -15.016 -5.605  1.00 86.06 470 E 1 
ATOM   17965 O O   . ALA   E 5  470 ? -17.800 -15.065 -4.475  1.00 87.12 470 E 1 
ATOM   17966 C CB  . ALA   E 5  470 ? -17.656 -13.165 -7.244  1.00 86.41 470 E 1 
ATOM   17967 N N   . GLU   E 5  471 ? -19.515 -15.411 -5.852  1.00 91.33 471 E 1 
ATOM   17968 C CA  . GLU   E 5  471 ? -20.407 -15.981 -4.829  1.00 90.11 471 E 1 
ATOM   17969 C C   . GLU   E 5  471 ? -19.914 -17.346 -4.299  1.00 90.13 471 E 1 
ATOM   17970 O O   . GLU   E 5  471 ? -20.252 -17.738 -3.181  1.00 89.06 471 E 1 
ATOM   17971 C CB  . GLU   E 5  471 ? -21.816 -16.128 -5.427  1.00 90.10 471 E 1 
ATOM   17972 C CG  . GLU   E 5  471 ? -22.889 -16.556 -4.406  1.00 88.98 471 E 1 
ATOM   17973 C CD  . GLU   E 5  471 ? -24.206 -16.943 -5.096  1.00 89.73 471 E 1 
ATOM   17974 O OE1 . GLU   E 5  471 ? -25.166 -16.152 -5.053  1.00 81.94 471 E 1 
ATOM   17975 O OE2 . GLU   E 5  471 ? -24.271 -18.040 -5.695  1.00 86.65 471 E 1 
ATOM   17976 N N   . SER   E 5  472 ? -19.133 -18.072 -5.080  1.00 89.81 472 E 1 
ATOM   17977 C CA  . SER   E 5  472 ? -18.616 -19.386 -4.690  1.00 88.36 472 E 1 
ATOM   17978 C C   . SER   E 5  472 ? -17.379 -19.299 -3.792  1.00 88.25 472 E 1 
ATOM   17979 O O   . SER   E 5  472 ? -17.134 -20.207 -3.000  1.00 87.54 472 E 1 
ATOM   17980 C CB  . SER   E 5  472 ? -18.294 -20.216 -5.935  1.00 88.75 472 E 1 
ATOM   17981 O OG  . SER   E 5  472 ? -19.429 -20.329 -6.777  1.00 85.22 472 E 1 
ATOM   17982 N N   . HIS   E 5  473 ? -16.608 -18.224 -3.909  1.00 90.64 473 E 1 
ATOM   17983 C CA  . HIS   E 5  473 ? -15.510 -17.905 -3.004  1.00 90.53 473 E 1 
ATOM   17984 C C   . HIS   E 5  473 ? -16.025 -17.284 -1.700  1.00 90.14 473 E 1 
ATOM   17985 O O   . HIS   E 5  473 ? -17.175 -16.868 -1.588  1.00 89.81 473 E 1 
ATOM   17986 C CB  . HIS   E 5  473 ? -14.493 -17.008 -3.719  1.00 90.02 473 E 1 
ATOM   17987 C CG  . HIS   E 5  473 ? -13.518 -17.803 -4.539  1.00 89.69 473 E 1 
ATOM   17988 N ND1 . HIS   E 5  473 ? -12.408 -18.460 -4.038  1.00 81.54 473 E 1 
ATOM   17989 C CD2 . HIS   E 5  473 ? -13.560 -18.062 -5.886  1.00 81.14 473 E 1 
ATOM   17990 C CE1 . HIS   E 5  473 ? -11.796 -19.079 -5.062  1.00 84.34 473 E 1 
ATOM   17991 N NE2 . HIS   E 5  473 ? -12.465 -18.870 -6.197  1.00 84.49 473 E 1 
ATOM   17992 N N   . VAL   E 5  474 ? -15.153 -17.226 -0.692  1.00 89.25 474 E 1 
ATOM   17993 C CA  . VAL   E 5  474 ? -15.446 -16.495 0.544   1.00 87.80 474 E 1 
ATOM   17994 C C   . VAL   E 5  474 ? -15.612 -15.008 0.216   1.00 86.59 474 E 1 
ATOM   17995 O O   . VAL   E 5  474 ? -14.764 -14.416 -0.450  1.00 86.16 474 E 1 
ATOM   17996 C CB  . VAL   E 5  474 ? -14.345 -16.724 1.595   1.00 86.28 474 E 1 
ATOM   17997 C CG1 . VAL   E 5  474 ? -14.585 -15.890 2.856   1.00 81.85 474 E 1 
ATOM   17998 C CG2 . VAL   E 5  474 ? -14.289 -18.198 2.015   1.00 83.97 474 E 1 
ATOM   17999 N N   . HIS   E 5  475 ? -16.682 -14.403 0.692   1.00 90.29 475 E 1 
ATOM   18000 C CA  . HIS   E 5  475 ? -17.001 -12.995 0.447   1.00 89.03 475 E 1 
ATOM   18001 C C   . HIS   E 5  475 ? -17.641 -12.337 1.679   1.00 88.31 475 E 1 
ATOM   18002 O O   . HIS   E 5  475 ? -18.131 -13.025 2.566   1.00 86.08 475 E 1 
ATOM   18003 C CB  . HIS   E 5  475 ? -17.901 -12.900 -0.797  1.00 87.46 475 E 1 
ATOM   18004 C CG  . HIS   E 5  475 ? -19.234 -13.579 -0.645  1.00 88.19 475 E 1 
ATOM   18005 N ND1 . HIS   E 5  475 ? -20.343 -13.055 -0.019  1.00 80.69 475 E 1 
ATOM   18006 C CD2 . HIS   E 5  475 ? -19.589 -14.834 -1.088  1.00 78.26 475 E 1 
ATOM   18007 C CE1 . HIS   E 5  475 ? -21.335 -13.961 -0.080  1.00 82.20 475 E 1 
ATOM   18008 N NE2 . HIS   E 5  475 ? -20.912 -15.059 -0.720  1.00 83.02 475 E 1 
ATOM   18009 N N   . ASP   E 5  476 ? -17.631 -11.012 1.754   1.00 81.88 476 E 1 
ATOM   18010 C CA  . ASP   E 5  476 ? -18.276 -10.229 2.825   1.00 80.19 476 E 1 
ATOM   18011 C C   . ASP   E 5  476 ? -17.858 -10.594 4.267   1.00 79.71 476 E 1 
ATOM   18012 O O   . ASP   E 5  476 ? -18.579 -10.338 5.236   1.00 77.01 476 E 1 
ATOM   18013 C CB  . ASP   E 5  476 ? -19.802 -10.233 2.639   1.00 78.90 476 E 1 
ATOM   18014 C CG  . ASP   E 5  476 ? -20.229 -9.639  1.296   1.00 76.09 476 E 1 
ATOM   18015 O OD1 . ASP   E 5  476 ? -20.160 -8.389  1.183   1.00 69.68 476 E 1 
ATOM   18016 O OD2 . ASP   E 5  476 ? -20.644 -10.410 0.412   1.00 71.17 476 E 1 
ATOM   18017 N N   . VAL   E 5  477 ? -16.685 -11.191 4.430   1.00 83.18 477 E 1 
ATOM   18018 C CA  . VAL   E 5  477 ? -16.120 -11.579 5.725   1.00 82.41 477 E 1 
ATOM   18019 C C   . VAL   E 5  477 ? -14.598 -11.457 5.677   1.00 81.79 477 E 1 
ATOM   18020 O O   . VAL   E 5  477 ? -13.960 -11.783 4.678   1.00 83.19 477 E 1 
ATOM   18021 C CB  . VAL   E 5  477 ? -16.578 -13.005 6.125   1.00 82.50 477 E 1 
ATOM   18022 C CG1 . VAL   E 5  477 ? -16.140 -14.095 5.145   1.00 74.12 477 E 1 
ATOM   18023 C CG2 . VAL   E 5  477 ? -16.097 -13.403 7.524   1.00 78.07 477 E 1 
ATOM   18024 N N   . GLN   E 5  478 ? -14.000 -11.012 6.773   1.00 82.11 478 E 1 
ATOM   18025 C CA  . GLN   E 5  478 ? -12.551 -11.037 6.931   1.00 80.46 478 E 1 
ATOM   18026 C C   . GLN   E 5  478 ? -12.134 -12.390 7.515   1.00 78.97 478 E 1 
ATOM   18027 O O   . GLN   E 5  478 ? -12.449 -12.696 8.661   1.00 82.65 478 E 1 
ATOM   18028 C CB  . GLN   E 5  478 ? -12.106 -9.837  7.781   1.00 81.74 478 E 1 
ATOM   18029 C CG  . GLN   E 5  478 ? -10.583 -9.658  7.752   1.00 75.66 478 E 1 
ATOM   18030 C CD  . GLN   E 5  478 ? -10.116 -8.418  8.519   1.00 71.27 478 E 1 
ATOM   18031 O OE1 . GLN   E 5  478 ? -10.710 -7.974  9.486   1.00 65.75 478 E 1 
ATOM   18032 N NE2 . GLN   E 5  478 ? -9.009  -7.823  8.124   1.00 64.79 478 E 1 
ATOM   18033 N N   . ILE   E 5  479 ? -11.398 -13.176 6.744   1.00 83.70 479 E 1 
ATOM   18034 C CA  . ILE   E 5  479 ? -10.846 -14.454 7.208   1.00 83.77 479 E 1 
ATOM   18035 C C   . ILE   E 5  479 ? -9.818  -14.186 8.315   1.00 83.40 479 E 1 
ATOM   18036 O O   . ILE   E 5  479 ? -8.946  -13.331 8.170   1.00 84.53 479 E 1 
ATOM   18037 C CB  . ILE   E 5  479 ? -10.243 -15.263 6.034   1.00 83.31 479 E 1 
ATOM   18038 C CG1 . ILE   E 5  479 ? -11.330 -15.571 4.976   1.00 80.29 479 E 1 
ATOM   18039 C CG2 . ILE   E 5  479 ? -9.614  -16.576 6.544   1.00 80.29 479 E 1 
ATOM   18040 C CD1 . ILE   E 5  479 ? -10.816 -16.273 3.714   1.00 75.18 479 E 1 
ATOM   18041 N N   . THR   E 5  480 ? -9.919  -14.931 9.416   1.00 84.14 480 E 1 
ATOM   18042 C CA  . THR   E 5  480 ? -8.956  -14.900 10.526  1.00 82.73 480 E 1 
ATOM   18043 C C   . THR   E 5  480 ? -8.083  -16.154 10.559  1.00 83.01 480 E 1 
ATOM   18044 O O   . THR   E 5  480 ? -6.894  -16.062 10.855  1.00 82.34 480 E 1 
ATOM   18045 C CB  . THR   E 5  480 ? -9.659  -14.710 11.878  1.00 81.40 480 E 1 
ATOM   18046 O OG1 . THR   E 5  480 ? -10.688 -15.659 12.061  1.00 76.47 480 E 1 
ATOM   18047 C CG2 . THR   E 5  480 ? -10.290 -13.330 11.998  1.00 76.54 480 E 1 
ATOM   18048 N N   . LYS   E 5  481 ? -8.650  -17.305 10.220  1.00 82.11 481 E 1 
ATOM   18049 C CA  . LYS   E 5  481 ? -7.966  -18.592 10.075  1.00 81.84 481 E 1 
ATOM   18050 C C   . LYS   E 5  481 ? -8.378  -19.228 8.749   1.00 81.30 481 E 1 
ATOM   18051 O O   . LYS   E 5  481 ? -9.565  -19.443 8.506   1.00 80.39 481 E 1 
ATOM   18052 C CB  . LYS   E 5  481 ? -8.310  -19.537 11.237  1.00 80.56 481 E 1 
ATOM   18053 C CG  . LYS   E 5  481 ? -7.944  -18.974 12.618  1.00 75.45 481 E 1 
ATOM   18054 C CD  . LYS   E 5  481 ? -8.128  -20.044 13.695  1.00 71.82 481 E 1 
ATOM   18055 C CE  . LYS   E 5  481 ? -7.919  -19.438 15.081  1.00 64.38 481 E 1 
ATOM   18056 N NZ  . LYS   E 5  481 ? -7.717  -20.487 16.105  1.00 56.56 481 E 1 
ATOM   18057 N N   . GLU   E 5  482 ? -7.404  -19.539 7.906   1.00 82.10 482 E 1 
ATOM   18058 C CA  . GLU   E 5  482 ? -7.645  -20.251 6.655   1.00 80.77 482 E 1 
ATOM   18059 C C   . GLU   E 5  482 ? -7.752  -21.759 6.906   1.00 81.12 482 E 1 
ATOM   18060 O O   . GLU   E 5  482 ? -7.071  -22.320 7.767   1.00 80.32 482 E 1 
ATOM   18061 C CB  . GLU   E 5  482 ? -6.550  -19.930 5.634   1.00 79.29 482 E 1 
ATOM   18062 C CG  . GLU   E 5  482 ? -6.664  -18.498 5.089   1.00 76.17 482 E 1 
ATOM   18063 C CD  . GLU   E 5  482 ? -5.511  -18.081 4.170   1.00 72.75 482 E 1 
ATOM   18064 O OE1 . GLU   E 5  482 ? -5.592  -16.970 3.601   1.00 65.89 482 E 1 
ATOM   18065 O OE2 . GLU   E 5  482 ? -4.506  -18.825 4.058   1.00 68.74 482 E 1 
ATOM   18066 N N   . ALA   E 5  483 ? -8.599  -22.415 6.130   1.00 84.62 483 E 1 
ATOM   18067 C CA  . ALA   E 5  483 ? -8.674  -23.867 6.102   1.00 84.85 483 E 1 
ATOM   18068 C C   . ALA   E 5  483 ? -7.473  -24.462 5.334   1.00 85.50 483 E 1 
ATOM   18069 O O   . ALA   E 5  483 ? -6.956  -23.825 4.416   1.00 84.07 483 E 1 
ATOM   18070 C CB  . ALA   E 5  483 ? -10.011 -24.266 5.481   1.00 82.58 483 E 1 
ATOM   18071 N N   . PRO   E 5  484 ? -7.039  -25.694 5.649   1.00 84.42 484 E 1 
ATOM   18072 C CA  . PRO   E 5  484 ? -5.897  -26.316 4.964   1.00 84.47 484 E 1 
ATOM   18073 C C   . PRO   E 5  484 ? -6.135  -26.582 3.469   1.00 85.81 484 E 1 
ATOM   18074 O O   . PRO   E 5  484 ? -5.185  -26.803 2.726   1.00 84.19 484 E 1 
ATOM   18075 C CB  . PRO   E 5  484 ? -5.643  -27.616 5.734   1.00 82.96 484 E 1 
ATOM   18076 C CG  . PRO   E 5  484 ? -7.006  -27.957 6.334   1.00 83.96 484 E 1 
ATOM   18077 C CD  . PRO   E 5  484 ? -7.582  -26.583 6.659   1.00 87.54 484 E 1 
ATOM   18078 N N   . ASN   E 5  485 ? -7.375  -26.563 3.024   1.00 88.70 485 E 1 
ATOM   18079 C CA  . ASN   E 5  485 ? -7.802  -26.816 1.647   1.00 88.57 485 E 1 
ATOM   18080 C C   . ASN   E 5  485 ? -8.350  -25.574 0.920   1.00 88.54 485 E 1 
ATOM   18081 O O   . ASN   E 5  485 ? -8.844  -25.693 -0.202  1.00 85.75 485 E 1 
ATOM   18082 C CB  . ASN   E 5  485 ? -8.821  -27.965 1.661   1.00 87.08 485 E 1 
ATOM   18083 C CG  . ASN   E 5  485 ? -10.107 -27.651 2.417   1.00 87.17 485 E 1 
ATOM   18084 O OD1 . ASN   E 5  485 ? -10.266 -26.642 3.075   1.00 80.86 485 E 1 
ATOM   18085 N ND2 . ASN   E 5  485 ? -11.058 -28.558 2.355   1.00 81.09 485 E 1 
ATOM   18086 N N   . TYR   E 5  486 ? -8.276  -24.416 1.542   1.00 86.66 486 E 1 
ATOM   18087 C CA  . TYR   E 5  486 ? -8.712  -23.146 0.966   1.00 86.51 486 E 1 
ATOM   18088 C C   . TYR   E 5  486 ? -7.738  -22.023 1.311   1.00 85.65 486 E 1 
ATOM   18089 O O   . TYR   E 5  486 ? -7.299  -21.887 2.448   1.00 82.72 486 E 1 
ATOM   18090 C CB  . TYR   E 5  486 ? -10.124 -22.805 1.450   1.00 85.43 486 E 1 
ATOM   18091 C CG  . TYR   E 5  486 ? -10.668 -21.532 0.838   1.00 86.04 486 E 1 
ATOM   18092 C CD1 . TYR   E 5  486 ? -10.608 -20.313 1.541   1.00 83.02 486 E 1 
ATOM   18093 C CD2 . TYR   E 5  486 ? -11.192 -21.552 -0.467  1.00 83.17 486 E 1 
ATOM   18094 C CE1 . TYR   E 5  486 ? -11.070 -19.127 0.948   1.00 80.61 486 E 1 
ATOM   18095 C CE2 . TYR   E 5  486 ? -11.654 -20.372 -1.070  1.00 81.80 486 E 1 
ATOM   18096 C CZ  . TYR   E 5  486 ? -11.591 -19.160 -0.359  1.00 84.33 486 E 1 
ATOM   18097 O OH  . TYR   E 5  486 ? -12.033 -18.006 -0.946  1.00 83.39 486 E 1 
ATOM   18098 N N   . ARG   E 5  487 ? -7.436  -21.189 0.337   1.00 82.26 487 E 1 
ATOM   18099 C CA  . ARG   E 5  487 ? -6.619  -19.988 0.482   1.00 79.47 487 E 1 
ATOM   18100 C C   . ARG   E 5  487 ? -7.195  -18.886 -0.400  1.00 78.43 487 E 1 
ATOM   18101 O O   . ARG   E 5  487 ? -7.659  -19.162 -1.503  1.00 74.01 487 E 1 
ATOM   18102 C CB  . ARG   E 5  487 ? -5.143  -20.295 0.180   1.00 75.64 487 E 1 
ATOM   18103 C CG  . ARG   E 5  487 ? -4.941  -21.067 -1.143  1.00 67.86 487 E 1 
ATOM   18104 C CD  . ARG   E 5  487 ? -3.472  -21.473 -1.303  1.00 64.38 487 E 1 
ATOM   18105 N NE  . ARG   E 5  487 ? -3.303  -22.315 -2.501  1.00 57.07 487 E 1 
ATOM   18106 C CZ  . ARG   E 5  487 ? -2.170  -22.801 -2.974  1.00 50.71 487 E 1 
ATOM   18107 N NH1 . ARG   E 5  487 ? -1.035  -22.590 -2.363  1.00 47.60 487 E 1 
ATOM   18108 N NH2 . ARG   E 5  487 ? -2.169  -23.499 -4.066  1.00 44.04 487 E 1 
ATOM   18109 N N   . VAL   E 5  488 ? -7.144  -17.664 0.086   1.00 75.37 488 E 1 
ATOM   18110 C CA  . VAL   E 5  488 ? -7.500  -16.499 -0.731  1.00 70.63 488 E 1 
ATOM   18111 C C   . VAL   E 5  488 ? -6.419  -16.335 -1.796  1.00 66.39 488 E 1 
ATOM   18112 O O   . VAL   E 5  488 ? -5.228  -16.384 -1.484  1.00 59.89 488 E 1 
ATOM   18113 C CB  . VAL   E 5  488 ? -7.659  -15.222 0.116   1.00 67.01 488 E 1 
ATOM   18114 C CG1 . VAL   E 5  488 ? -8.223  -14.082 -0.734  1.00 59.90 488 E 1 
ATOM   18115 C CG2 . VAL   E 5  488 ? -8.629  -15.444 1.284   1.00 60.21 488 E 1 
ATOM   18116 N N   . GLY   E 5  489 ? -6.847  -16.231 -3.046  1.00 61.96 489 E 1 
ATOM   18117 C CA  . GLY   E 5  489 ? -5.949  -16.010 -4.177  1.00 55.79 489 E 1 
ATOM   18118 C C   . GLY   E 5  489 ? -5.340  -14.623 -4.174  1.00 50.69 489 E 1 
ATOM   18119 O O   . GLY   E 5  489 ? -5.953  -13.690 -3.614  1.00 44.74 489 E 1 
ATOM   18120 O OXT . GLY   E 5  489 ? -4.233  -14.472 -4.757  1.00 48.44 489 E 1 
ATOM   18121 N N   . MET   F 6  1   ? -34.294 0.632   -31.980 1.00 65.30 1   F 1 
ATOM   18122 C CA  . MET   F 6  1   ? -33.705 -0.561  -31.340 1.00 73.09 1   F 1 
ATOM   18123 C C   . MET   F 6  1   ? -32.197 -0.372  -31.271 1.00 78.06 1   F 1 
ATOM   18124 O O   . MET   F 6  1   ? -31.654 0.349   -32.102 1.00 72.02 1   F 1 
ATOM   18125 C CB  . MET   F 6  1   ? -34.104 -1.821  -32.115 1.00 64.74 1   F 1 
ATOM   18126 C CG  . MET   F 6  1   ? -34.258 -3.048  -31.223 1.00 56.26 1   F 1 
ATOM   18127 S SD  . MET   F 6  1   ? -34.925 -4.455  -32.158 1.00 49.93 1   F 1 
ATOM   18128 C CE  . MET   F 6  1   ? -35.568 -5.472  -30.819 1.00 42.78 1   F 1 
ATOM   18129 N N   . LEU   F 6  2   ? -31.500 -0.974  -30.312 1.00 80.89 2   F 1 
ATOM   18130 C CA  . LEU   F 6  2   ? -30.042 -0.898  -30.210 1.00 85.03 2   F 1 
ATOM   18131 C C   . LEU   F 6  2   ? -29.410 -1.556  -31.445 1.00 88.05 2   F 1 
ATOM   18132 O O   . LEU   F 6  2   ? -29.687 -2.717  -31.737 1.00 85.55 2   F 1 
ATOM   18133 C CB  . LEU   F 6  2   ? -29.601 -1.558  -28.894 1.00 82.28 2   F 1 
ATOM   18134 C CG  . LEU   F 6  2   ? -28.113 -1.357  -28.553 1.00 79.72 2   F 1 
ATOM   18135 C CD1 . LEU   F 6  2   ? -27.784 0.116   -28.274 1.00 73.94 2   F 1 
ATOM   18136 C CD2 . LEU   F 6  2   ? -27.765 -2.154  -27.303 1.00 74.76 2   F 1 
ATOM   18137 N N   . ARG   F 6  3   ? -28.592 -0.811  -32.187 1.00 91.65 3   F 1 
ATOM   18138 C CA  . ARG   F 6  3   ? -28.023 -1.238  -33.472 1.00 92.05 3   F 1 
ATOM   18139 C C   . ARG   F 6  3   ? -26.676 -1.926  -33.262 1.00 92.87 3   F 1 
ATOM   18140 O O   . ARG   F 6  3   ? -25.629 -1.311  -33.464 1.00 90.90 3   F 1 
ATOM   18141 C CB  . ARG   F 6  3   ? -27.924 -0.029  -34.422 1.00 91.14 3   F 1 
ATOM   18142 C CG  . ARG   F 6  3   ? -29.290 0.616   -34.717 1.00 89.25 3   F 1 
ATOM   18143 C CD  . ARG   F 6  3   ? -29.157 1.810   -35.679 1.00 87.52 3   F 1 
ATOM   18144 N NE  . ARG   F 6  3   ? -28.297 2.884   -35.150 1.00 84.93 3   F 1 
ATOM   18145 C CZ  . ARG   F 6  3   ? -28.610 3.790   -34.231 1.00 85.06 3   F 1 
ATOM   18146 N NH1 . ARG   F 6  3   ? -29.792 3.849   -33.671 1.00 74.25 3   F 1 
ATOM   18147 N NH2 . ARG   F 6  3   ? -27.733 4.677   -33.865 1.00 79.66 3   F 1 
ATOM   18148 N N   . ILE   F 6  4   ? -26.690 -3.178  -32.847 1.00 91.80 4   F 1 
ATOM   18149 C CA  . ILE   F 6  4   ? -25.480 -3.989  -32.686 1.00 91.48 4   F 1 
ATOM   18150 C C   . ILE   F 6  4   ? -25.266 -4.809  -33.960 1.00 91.75 4   F 1 
ATOM   18151 O O   . ILE   F 6  4   ? -26.133 -5.588  -34.344 1.00 90.80 4   F 1 
ATOM   18152 C CB  . ILE   F 6  4   ? -25.556 -4.872  -31.421 1.00 90.79 4   F 1 
ATOM   18153 C CG1 . ILE   F 6  4   ? -25.726 -3.994  -30.159 1.00 87.87 4   F 1 
ATOM   18154 C CG2 . ILE   F 6  4   ? -24.290 -5.744  -31.307 1.00 86.79 4   F 1 
ATOM   18155 C CD1 . ILE   F 6  4   ? -25.929 -4.776  -28.862 1.00 79.81 4   F 1 
ATOM   18156 N N   . SER   F 6  5   ? -24.112 -4.638  -34.605 1.00 91.10 5   F 1 
ATOM   18157 C CA  . SER   F 6  5   ? -23.796 -5.372  -35.836 1.00 90.35 5   F 1 
ATOM   18158 C C   . SER   F 6  5   ? -23.225 -6.766  -35.578 1.00 90.92 5   F 1 
ATOM   18159 O O   . SER   F 6  5   ? -23.531 -7.704  -36.307 1.00 87.64 5   F 1 
ATOM   18160 C CB  . SER   F 6  5   ? -22.828 -4.558  -36.701 1.00 87.25 5   F 1 
ATOM   18161 O OG  . SER   F 6  5   ? -21.545 -4.499  -36.111 1.00 76.63 5   F 1 
ATOM   18162 N N   . GLN   F 6  6   ? -22.389 -6.904  -34.546 1.00 91.30 6   F 1 
ATOM   18163 C CA  . GLN   F 6  6   ? -21.761 -8.168  -34.162 1.00 91.57 6   F 1 
ATOM   18164 C C   . GLN   F 6  6   ? -21.280 -8.101  -32.706 1.00 92.39 6   F 1 
ATOM   18165 O O   . GLN   F 6  6   ? -21.124 -7.019  -32.136 1.00 90.25 6   F 1 
ATOM   18166 C CB  . GLN   F 6  6   ? -20.591 -8.502  -35.119 1.00 88.80 6   F 1 
ATOM   18167 C CG  . GLN   F 6  6   ? -19.414 -7.508  -35.027 1.00 83.78 6   F 1 
ATOM   18168 C CD  . GLN   F 6  6   ? -18.248 -7.813  -35.981 1.00 81.92 6   F 1 
ATOM   18169 O OE1 . GLN   F 6  6   ? -18.293 -8.640  -36.871 1.00 73.63 6   F 1 
ATOM   18170 N NE2 . GLN   F 6  6   ? -17.140 -7.122  -35.804 1.00 72.07 6   F 1 
ATOM   18171 N N   . GLU   F 6  7   ? -20.983 -9.256  -32.121 1.00 92.08 7   F 1 
ATOM   18172 C CA  . GLU   F 6  7   ? -20.096 -9.349  -30.968 1.00 92.25 7   F 1 
ATOM   18173 C C   . GLU   F 6  7   ? -18.654 -9.409  -31.486 1.00 92.96 7   F 1 
ATOM   18174 O O   . GLU   F 6  7   ? -18.321 -10.265 -32.307 1.00 90.93 7   F 1 
ATOM   18175 C CB  . GLU   F 6  7   ? -20.469 -10.570 -30.120 1.00 90.39 7   F 1 
ATOM   18176 C CG  . GLU   F 6  7   ? -19.684 -10.592 -28.805 1.00 85.83 7   F 1 
ATOM   18177 C CD  . GLU   F 6  7   ? -20.055 -11.777 -27.907 1.00 82.05 7   F 1 
ATOM   18178 O OE1 . GLU   F 6  7   ? -19.853 -11.683 -26.683 1.00 74.16 7   F 1 
ATOM   18179 O OE2 . GLU   F 6  7   ? -20.477 -12.836 -28.422 1.00 75.80 7   F 1 
ATOM   18180 N N   . ALA   F 6  8   ? -17.808 -8.479  -31.052 1.00 93.82 8   F 1 
ATOM   18181 C CA  . ALA   F 6  8   ? -16.425 -8.372  -31.487 1.00 94.05 8   F 1 
ATOM   18182 C C   . ALA   F 6  8   ? -15.460 -8.798  -30.375 1.00 94.36 8   F 1 
ATOM   18183 O O   . ALA   F 6  8   ? -15.654 -8.482  -29.203 1.00 92.91 8   F 1 
ATOM   18184 C CB  . ALA   F 6  8   ? -16.165 -6.949  -31.986 1.00 93.00 8   F 1 
ATOM   18185 N N   . LEU   F 6  9   ? -14.409 -9.500  -30.754 1.00 94.94 9   F 1 
ATOM   18186 C CA  . LEU   F 6  9   ? -13.456 -10.130 -29.850 1.00 95.20 9   F 1 
ATOM   18187 C C   . LEU   F 6  9   ? -12.058 -9.534  -30.020 1.00 95.61 9   F 1 
ATOM   18188 O O   . LEU   F 6  9   ? -11.689 -9.055  -31.092 1.00 94.31 9   F 1 
ATOM   18189 C CB  . LEU   F 6  9   ? -13.454 -11.651 -30.096 1.00 94.63 9   F 1 
ATOM   18190 C CG  . LEU   F 6  9   ? -14.831 -12.342 -30.034 1.00 94.21 9   F 1 
ATOM   18191 C CD1 . LEU   F 6  9   ? -14.676 -13.827 -30.332 1.00 89.83 9   F 1 
ATOM   18192 C CD2 . LEU   F 6  9   ? -15.504 -12.195 -28.669 1.00 89.29 9   F 1 
ATOM   18193 N N   . THR   F 6  10  ? -11.246 -9.612  -28.947 1.00 94.29 10  F 1 
ATOM   18194 C CA  . THR   F 6  10  ? -9.823  -9.270  -28.976 1.00 94.83 10  F 1 
ATOM   18195 C C   . THR   F 6  10  ? -8.956  -10.449 -28.520 1.00 95.11 10  F 1 
ATOM   18196 O O   . THR   F 6  10  ? -9.440  -11.579 -28.411 1.00 93.72 10  F 1 
ATOM   18197 C CB  . THR   F 6  10  ? -9.564  -7.966  -28.206 1.00 93.70 10  F 1 
ATOM   18198 O OG1 . THR   F 6  10  ? -8.273  -7.527  -28.587 1.00 85.93 10  F 1 
ATOM   18199 C CG2 . THR   F 6  10  ? -9.613  -8.094  -26.687 1.00 86.35 10  F 1 
ATOM   18200 N N   . PHE   F 6  11  ? -7.665  -10.208 -28.291 1.00 95.65 11  F 1 
ATOM   18201 C CA  . PHE   F 6  11  ? -6.668  -11.253 -28.038 1.00 95.72 11  F 1 
ATOM   18202 C C   . PHE   F 6  11  ? -6.989  -12.154 -26.838 1.00 95.61 11  F 1 
ATOM   18203 O O   . PHE   F 6  11  ? -6.784  -13.363 -26.914 1.00 94.24 11  F 1 
ATOM   18204 C CB  . PHE   F 6  11  ? -5.295  -10.598 -27.865 1.00 95.18 11  F 1 
ATOM   18205 C CG  . PHE   F 6  11  ? -4.850  -9.789  -29.063 1.00 95.89 11  F 1 
ATOM   18206 C CD1 . PHE   F 6  11  ? -4.504  -10.443 -30.258 1.00 90.38 11  F 1 
ATOM   18207 C CD2 . PHE   F 6  11  ? -4.816  -8.384  -29.008 1.00 90.18 11  F 1 
ATOM   18208 C CE1 . PHE   F 6  11  ? -4.133  -9.705  -31.392 1.00 90.39 11  F 1 
ATOM   18209 C CE2 . PHE   F 6  11  ? -4.445  -7.640  -30.141 1.00 89.79 11  F 1 
ATOM   18210 C CZ  . PHE   F 6  11  ? -4.106  -8.304  -31.335 1.00 94.63 11  F 1 
ATOM   18211 N N   . ASP   F 6  12  ? -7.510  -11.593 -25.744 1.00 94.86 12  F 1 
ATOM   18212 C CA  . ASP   F 6  12  ? -7.821  -12.340 -24.523 1.00 94.48 12  F 1 
ATOM   18213 C C   . ASP   F 6  12  ? -9.154  -13.109 -24.595 1.00 94.69 12  F 1 
ATOM   18214 O O   . ASP   F 6  12  ? -9.450  -13.914 -23.715 1.00 92.48 12  F 1 
ATOM   18215 C CB  . ASP   F 6  12  ? -7.764  -11.406 -23.306 1.00 93.25 12  F 1 
ATOM   18216 C CG  . ASP   F 6  12  ? -6.343  -10.948 -22.944 1.00 92.01 12  F 1 
ATOM   18217 O OD1 . ASP   F 6  12  ? -5.355  -11.480 -23.497 1.00 86.89 12  F 1 
ATOM   18218 O OD2 . ASP   F 6  12  ? -6.209  -10.037 -22.104 1.00 86.69 12  F 1 
ATOM   18219 N N   . ASP   F 6  13  ? -9.940  -12.921 -25.649 1.00 95.09 13  F 1 
ATOM   18220 C CA  . ASP   F 6  13  ? -11.190 -13.659 -25.874 1.00 94.80 13  F 1 
ATOM   18221 C C   . ASP   F 6  13  ? -10.985 -14.982 -26.627 1.00 95.10 13  F 1 
ATOM   18222 O O   . ASP   F 6  13  ? -11.931 -15.765 -26.777 1.00 93.64 13  F 1 
ATOM   18223 C CB  . ASP   F 6  13  ? -12.170 -12.776 -26.656 1.00 94.30 13  F 1 
ATOM   18224 C CG  . ASP   F 6  13  ? -12.589 -11.526 -25.897 1.00 94.44 13  F 1 
ATOM   18225 O OD1 . ASP   F 6  13  ? -13.061 -11.663 -24.745 1.00 89.49 13  F 1 
ATOM   18226 O OD2 . ASP   F 6  13  ? -12.500 -10.428 -26.484 1.00 89.77 13  F 1 
ATOM   18227 N N   . VAL   F 6  14  ? -9.774  -15.224 -27.131 1.00 95.53 14  F 1 
ATOM   18228 C CA  . VAL   F 6  14  ? -9.483  -16.371 -27.995 1.00 95.58 14  F 1 
ATOM   18229 C C   . VAL   F 6  14  ? -8.142  -17.035 -27.667 1.00 95.70 14  F 1 
ATOM   18230 O O   . VAL   F 6  14  ? -7.179  -16.391 -27.260 1.00 94.83 14  F 1 
ATOM   18231 C CB  . VAL   F 6  14  ? -9.528  -15.986 -29.491 1.00 94.75 14  F 1 
ATOM   18232 C CG1 . VAL   F 6  14  ? -10.917 -15.515 -29.918 1.00 89.40 14  F 1 
ATOM   18233 C CG2 . VAL   F 6  14  ? -8.514  -14.899 -29.889 1.00 88.81 14  F 1 
ATOM   18234 N N   . LEU   F 6  15  ? -8.064  -18.342 -27.915 1.00 95.45 15  F 1 
ATOM   18235 C CA  . LEU   F 6  15  ? -6.820  -19.110 -27.976 1.00 95.17 15  F 1 
ATOM   18236 C C   . LEU   F 6  15  ? -6.769  -19.901 -29.287 1.00 95.54 15  F 1 
ATOM   18237 O O   . LEU   F 6  15  ? -7.800  -20.293 -29.831 1.00 95.05 15  F 1 
ATOM   18238 C CB  . LEU   F 6  15  ? -6.702  -20.057 -26.768 1.00 94.25 15  F 1 
ATOM   18239 C CG  . LEU   F 6  15  ? -6.369  -19.378 -25.431 1.00 92.80 15  F 1 
ATOM   18240 C CD1 . LEU   F 6  15  ? -6.481  -20.400 -24.301 1.00 88.68 15  F 1 
ATOM   18241 C CD2 . LEU   F 6  15  ? -4.950  -18.808 -25.409 1.00 89.35 15  F 1 
ATOM   18242 N N   . LEU   F 6  16  ? -5.557  -20.163 -29.767 1.00 96.43 16  F 1 
ATOM   18243 C CA  . LEU   F 6  16  ? -5.314  -21.025 -30.919 1.00 96.31 16  F 1 
ATOM   18244 C C   . LEU   F 6  16  ? -5.397  -22.497 -30.505 1.00 96.20 16  F 1 
ATOM   18245 O O   . LEU   F 6  16  ? -4.802  -22.904 -29.510 1.00 95.67 16  F 1 
ATOM   18246 C CB  . LEU   F 6  16  ? -3.942  -20.704 -31.530 1.00 96.17 16  F 1 
ATOM   18247 C CG  . LEU   F 6  16  ? -3.816  -19.278 -32.089 1.00 95.58 16  F 1 
ATOM   18248 C CD1 . LEU   F 6  16  ? -2.364  -18.984 -32.465 1.00 91.25 16  F 1 
ATOM   18249 C CD2 . LEU   F 6  16  ? -4.682  -19.095 -33.335 1.00 91.64 16  F 1 
ATOM   18250 N N   . ILE   F 6  17  ? -6.093  -23.297 -31.291 1.00 95.90 17  F 1 
ATOM   18251 C CA  . ILE   F 6  17  ? -6.175  -24.744 -31.083 1.00 95.54 17  F 1 
ATOM   18252 C C   . ILE   F 6  17  ? -4.911  -25.391 -31.661 1.00 95.38 17  F 1 
ATOM   18253 O O   . ILE   F 6  17  ? -4.600  -25.167 -32.834 1.00 94.30 17  F 1 
ATOM   18254 C CB  . ILE   F 6  17  ? -7.450  -25.327 -31.726 1.00 94.81 17  F 1 
ATOM   18255 C CG1 . ILE   F 6  17  ? -8.716  -24.602 -31.215 1.00 91.18 17  F 1 
ATOM   18256 C CG2 . ILE   F 6  17  ? -7.548  -26.832 -31.427 1.00 90.17 17  F 1 
ATOM   18257 C CD1 . ILE   F 6  17  ? -9.995  -25.018 -31.947 1.00 86.27 17  F 1 
ATOM   18258 N N   . PRO   F 6  18  ? -4.184  -26.214 -30.888 1.00 95.44 18  F 1 
ATOM   18259 C CA  . PRO   F 6  18  ? -3.078  -26.987 -31.438 1.00 94.44 18  F 1 
ATOM   18260 C C   . PRO   F 6  18  ? -3.597  -28.000 -32.467 1.00 94.48 18  F 1 
ATOM   18261 O O   . PRO   F 6  18  ? -4.602  -28.680 -32.240 1.00 93.40 18  F 1 
ATOM   18262 C CB  . PRO   F 6  18  ? -2.414  -27.654 -30.233 1.00 93.42 18  F 1 
ATOM   18263 C CG  . PRO   F 6  18  ? -3.555  -27.783 -29.221 1.00 92.35 18  F 1 
ATOM   18264 C CD  . PRO   F 6  18  ? -4.405  -26.544 -29.485 1.00 94.70 18  F 1 
ATOM   18265 N N   . GLY   F 6  19  ? -2.904  -28.113 -33.591 1.00 94.82 19  F 1 
ATOM   18266 C CA  . GLY   F 6  19  ? -3.221  -29.054 -34.663 1.00 94.50 19  F 1 
ATOM   18267 C C   . GLY   F 6  19  ? -2.107  -30.070 -34.896 1.00 95.07 19  F 1 
ATOM   18268 O O   . GLY   F 6  19  ? -1.018  -29.965 -34.338 1.00 92.43 19  F 1 
ATOM   18269 N N   . TYR   F 6  20  ? -2.366  -31.066 -35.744 1.00 94.80 20  F 1 
ATOM   18270 C CA  . TYR   F 6  20  ? -1.320  -32.006 -36.156 1.00 94.81 20  F 1 
ATOM   18271 C C   . TYR   F 6  20  ? -0.154  -31.263 -36.816 1.00 94.88 20  F 1 
ATOM   18272 O O   . TYR   F 6  20  ? -0.358  -30.425 -37.693 1.00 93.00 20  F 1 
ATOM   18273 C CB  . TYR   F 6  20  ? -1.891  -33.063 -37.102 1.00 93.92 20  F 1 
ATOM   18274 C CG  . TYR   F 6  20  ? -0.832  -34.003 -37.650 1.00 94.38 20  F 1 
ATOM   18275 C CD1 . TYR   F 6  20  ? -0.412  -33.904 -38.988 1.00 90.99 20  F 1 
ATOM   18276 C CD2 . TYR   F 6  20  ? -0.222  -34.951 -36.809 1.00 91.69 20  F 1 
ATOM   18277 C CE1 . TYR   F 6  20  ? 0.596   -34.748 -39.486 1.00 90.22 20  F 1 
ATOM   18278 C CE2 . TYR   F 6  20  ? 0.792   -35.798 -37.295 1.00 90.06 20  F 1 
ATOM   18279 C CZ  . TYR   F 6  20  ? 1.195   -35.693 -38.637 1.00 92.03 20  F 1 
ATOM   18280 O OH  . TYR   F 6  20  ? 2.186   -36.523 -39.114 1.00 90.76 20  F 1 
ATOM   18281 N N   . SER   F 6  21  ? 1.062   -31.589 -36.409 1.00 93.93 21  F 1 
ATOM   18282 C CA  . SER   F 6  21  ? 2.265   -30.934 -36.907 1.00 93.66 21  F 1 
ATOM   18283 C C   . SER   F 6  21  ? 3.340   -31.935 -37.320 1.00 93.79 21  F 1 
ATOM   18284 O O   . SER   F 6  21  ? 3.679   -32.859 -36.581 1.00 91.91 21  F 1 
ATOM   18285 C CB  . SER   F 6  21  ? 2.796   -29.957 -35.856 1.00 92.12 21  F 1 
ATOM   18286 O OG  . SER   F 6  21  ? 3.850   -29.180 -36.396 1.00 86.39 21  F 1 
ATOM   18287 N N   . GLU   F 6  22  ? 3.906   -31.715 -38.504 1.00 93.97 22  F 1 
ATOM   18288 C CA  . GLU   F 6  22  ? 5.175   -32.319 -38.933 1.00 93.36 22  F 1 
ATOM   18289 C C   . GLU   F 6  22  ? 6.300   -31.276 -39.009 1.00 93.33 22  F 1 
ATOM   18290 O O   . GLU   F 6  22  ? 7.414   -31.586 -39.421 1.00 89.48 22  F 1 
ATOM   18291 C CB  . GLU   F 6  22  ? 5.008   -33.041 -40.283 1.00 90.94 22  F 1 
ATOM   18292 C CG  . GLU   F 6  22  ? 3.950   -34.152 -40.258 1.00 85.08 22  F 1 
ATOM   18293 C CD  . GLU   F 6  22  ? 4.053   -35.154 -41.418 1.00 83.63 22  F 1 
ATOM   18294 O OE1 . GLU   F 6  22  ? 3.157   -36.020 -41.527 1.00 76.35 22  F 1 
ATOM   18295 O OE2 . GLU   F 6  22  ? 5.069   -35.160 -42.156 1.00 77.79 22  F 1 
ATOM   18296 N N   . VAL   F 6  23  ? 6.018   -30.041 -38.602 1.00 92.93 23  F 1 
ATOM   18297 C CA  . VAL   F 6  23  ? 6.910   -28.894 -38.746 1.00 92.86 23  F 1 
ATOM   18298 C C   . VAL   F 6  23  ? 7.555   -28.560 -37.406 1.00 93.03 23  F 1 
ATOM   18299 O O   . VAL   F 6  23  ? 6.872   -28.414 -36.395 1.00 90.31 23  F 1 
ATOM   18300 C CB  . VAL   F 6  23  ? 6.157   -27.675 -39.309 1.00 90.34 23  F 1 
ATOM   18301 C CG1 . VAL   F 6  23  ? 7.158   -26.677 -39.872 1.00 81.01 23  F 1 
ATOM   18302 C CG2 . VAL   F 6  23  ? 5.171   -28.027 -40.432 1.00 80.29 23  F 1 
ATOM   18303 N N   . LEU   F 6  24  ? 8.873   -28.399 -37.397 1.00 92.41 24  F 1 
ATOM   18304 C CA  . LEU   F 6  24  ? 9.602   -27.901 -36.232 1.00 91.93 24  F 1 
ATOM   18305 C C   . LEU   F 6  24  ? 9.627   -26.363 -36.242 1.00 92.80 24  F 1 
ATOM   18306 O O   . LEU   F 6  24  ? 9.822   -25.767 -37.305 1.00 91.29 24  F 1 
ATOM   18307 C CB  . LEU   F 6  24  ? 11.024  -28.479 -36.219 1.00 89.42 24  F 1 
ATOM   18308 C CG  . LEU   F 6  24  ? 11.093  -29.999 -35.974 1.00 84.46 24  F 1 
ATOM   18309 C CD1 . LEU   F 6  24  ? 12.526  -30.485 -36.174 1.00 78.37 24  F 1 
ATOM   18310 C CD2 . LEU   F 6  24  ? 10.661  -30.369 -34.550 1.00 77.44 24  F 1 
ATOM   18311 N N   . PRO   F 6  25  ? 9.524   -25.695 -35.078 1.00 92.84 25  F 1 
ATOM   18312 C CA  . PRO   F 6  25  ? 9.535   -24.228 -35.006 1.00 92.79 25  F 1 
ATOM   18313 C C   . PRO   F 6  25  ? 10.735  -23.570 -35.700 1.00 93.38 25  F 1 
ATOM   18314 O O   . PRO   F 6  25  ? 10.594  -22.529 -36.336 1.00 92.45 25  F 1 
ATOM   18315 C CB  . PRO   F 6  25  ? 9.513   -23.908 -33.509 1.00 91.42 25  F 1 
ATOM   18316 C CG  . PRO   F 6  25  ? 8.757   -25.086 -32.911 1.00 89.74 25  F 1 
ATOM   18317 C CD  . PRO   F 6  25  ? 9.217   -26.262 -33.771 1.00 91.92 25  F 1 
ATOM   18318 N N   . LYS   F 6  26  ? 11.911  -24.190 -35.624 1.00 91.66 26  F 1 
ATOM   18319 C CA  . LYS   F 6  26  ? 13.132  -23.673 -36.263 1.00 90.66 26  F 1 
ATOM   18320 C C   . LYS   F 6  26  ? 13.075  -23.665 -37.798 1.00 91.45 26  F 1 
ATOM   18321 O O   . LYS   F 6  26  ? 13.786  -22.885 -38.418 1.00 89.51 26  F 1 
ATOM   18322 C CB  . LYS   F 6  26  ? 14.356  -24.454 -35.752 1.00 88.13 26  F 1 
ATOM   18323 C CG  . LYS   F 6  26  ? 14.359  -25.914 -36.240 1.00 81.38 26  F 1 
ATOM   18324 C CD  . LYS   F 6  26  ? 15.613  -26.670 -35.804 1.00 77.36 26  F 1 
ATOM   18325 C CE  . LYS   F 6  26  ? 15.540  -28.053 -36.451 1.00 67.25 26  F 1 
ATOM   18326 N NZ  . LYS   F 6  26  ? 16.742  -28.863 -36.178 1.00 60.37 26  F 1 
ATOM   18327 N N   . ASP   F 6  27  ? 12.248  -24.522 -38.394 1.00 92.95 27  F 1 
ATOM   18328 C CA  . ASP   F 6  27  ? 12.216  -24.768 -39.841 1.00 92.77 27  F 1 
ATOM   18329 C C   . ASP   F 6  27  ? 11.085  -24.000 -40.562 1.00 93.65 27  F 1 
ATOM   18330 O O   . ASP   F 6  27  ? 11.015  -24.016 -41.790 1.00 91.42 27  F 1 
ATOM   18331 C CB  . ASP   F 6  27  ? 12.132  -26.289 -40.099 1.00 90.77 27  F 1 
ATOM   18332 C CG  . ASP   F 6  27  ? 13.307  -27.107 -39.520 1.00 86.99 27  F 1 
ATOM   18333 O OD1 . ASP   F 6  27  ? 14.451  -26.606 -39.477 1.00 80.70 27  F 1 
ATOM   18334 O OD2 . ASP   F 6  27  ? 13.077  -28.264 -39.109 1.00 79.87 27  F 1 
ATOM   18335 N N   . VAL   F 6  28  ? 10.216  -23.313 -39.827 1.00 94.76 28  F 1 
ATOM   18336 C CA  . VAL   F 6  28  ? 9.120   -22.532 -40.421 1.00 95.15 28  F 1 
ATOM   18337 C C   . VAL   F 6  28  ? 9.639   -21.287 -41.151 1.00 95.50 28  F 1 
ATOM   18338 O O   . VAL   F 6  28  ? 10.607  -20.648 -40.733 1.00 94.24 28  F 1 
ATOM   18339 C CB  . VAL   F 6  28  ? 8.022   -22.161 -39.406 1.00 93.97 28  F 1 
ATOM   18340 C CG1 . VAL   F 6  28  ? 7.519   -23.383 -38.646 1.00 87.69 28  F 1 
ATOM   18341 C CG2 . VAL   F 6  28  ? 8.432   -21.090 -38.391 1.00 87.15 28  F 1 
ATOM   18342 N N   . SER   F 6  29  ? 8.950   -20.900 -42.225 1.00 95.73 29  F 1 
ATOM   18343 C CA  . SER   F 6  29  ? 9.201   -19.641 -42.931 1.00 96.02 29  F 1 
ATOM   18344 C C   . SER   F 6  29  ? 8.360   -18.515 -42.332 1.00 96.41 29  F 1 
ATOM   18345 O O   . SER   F 6  29  ? 7.132   -18.609 -42.273 1.00 95.19 29  F 1 
ATOM   18346 C CB  . SER   F 6  29  ? 8.897   -19.796 -44.422 1.00 94.85 29  F 1 
ATOM   18347 O OG  . SER   F 6  29  ? 9.137   -18.568 -45.098 1.00 89.12 29  F 1 
ATOM   18348 N N   . LEU   F 6  30  ? 9.011   -17.417 -41.956 1.00 96.92 30  F 1 
ATOM   18349 C CA  . LEU   F 6  30  ? 8.344   -16.193 -41.491 1.00 97.22 30  F 1 
ATOM   18350 C C   . LEU   F 6  30  ? 8.168   -15.149 -42.607 1.00 97.45 30  F 1 
ATOM   18351 O O   . LEU   F 6  30  ? 7.715   -14.036 -42.350 1.00 96.16 30  F 1 
ATOM   18352 C CB  . LEU   F 6  30  ? 9.115   -15.616 -40.292 1.00 96.63 30  F 1 
ATOM   18353 C CG  . LEU   F 6  30  ? 9.235   -16.556 -39.082 1.00 96.01 30  F 1 
ATOM   18354 C CD1 . LEU   F 6  30  ? 10.000  -15.836 -37.971 1.00 91.94 30  F 1 
ATOM   18355 C CD2 . LEU   F 6  30  ? 7.881   -16.984 -38.526 1.00 91.48 30  F 1 
ATOM   18356 N N   . LYS   F 6  31  ? 8.521   -15.497 -43.843 1.00 97.12 31  F 1 
ATOM   18357 C CA  . LYS   F 6  31  ? 8.415   -14.592 -44.986 1.00 97.14 31  F 1 
ATOM   18358 C C   . LYS   F 6  31  ? 6.955   -14.204 -45.239 1.00 97.26 31  F 1 
ATOM   18359 O O   . LYS   F 6  31  ? 6.065   -15.050 -45.227 1.00 95.51 31  F 1 
ATOM   18360 C CB  . LYS   F 6  31  ? 9.068   -15.231 -46.219 1.00 95.57 31  F 1 
ATOM   18361 C CG  . LYS   F 6  31  ? 9.649   -14.161 -47.151 1.00 86.55 31  F 1 
ATOM   18362 C CD  . LYS   F 6  31  ? 10.219  -14.772 -48.430 1.00 83.88 31  F 1 
ATOM   18363 C CE  . LYS   F 6  31  ? 11.057  -13.715 -49.149 1.00 74.70 31  F 1 
ATOM   18364 N NZ  . LYS   F 6  31  ? 11.180  -13.977 -50.605 1.00 66.13 31  F 1 
ATOM   18365 N N   . THR   F 6  32  ? 6.722   -12.916 -45.481 1.00 97.43 32  F 1 
ATOM   18366 C CA  . THR   F 6  32  ? 5.378   -12.371 -45.699 1.00 97.41 32  F 1 
ATOM   18367 C C   . THR   F 6  32  ? 5.436   -11.150 -46.616 1.00 97.45 32  F 1 
ATOM   18368 O O   . THR   F 6  32  ? 6.514   -10.666 -46.957 1.00 96.23 32  F 1 
ATOM   18369 C CB  . THR   F 6  32  ? 4.719   -12.044 -44.349 1.00 96.47 32  F 1 
ATOM   18370 O OG1 . THR   F 6  32  ? 3.342   -11.785 -44.544 1.00 91.19 32  F 1 
ATOM   18371 C CG2 . THR   F 6  32  ? 5.325   -10.835 -43.634 1.00 90.52 32  F 1 
ATOM   18372 N N   . ARG   F 6  33  ? 4.282   -10.636 -47.026 1.00 97.08 33  F 1 
ATOM   18373 C CA  . ARG   F 6  33  ? 4.176   -9.370  -47.760 1.00 96.84 33  F 1 
ATOM   18374 C C   . ARG   F 6  33  ? 3.759   -8.244  -46.823 1.00 97.35 33  F 1 
ATOM   18375 O O   . ARG   F 6  33  ? 2.781   -8.375  -46.093 1.00 96.21 33  F 1 
ATOM   18376 C CB  . ARG   F 6  33  ? 3.214   -9.506  -48.946 1.00 95.08 33  F 1 
ATOM   18377 C CG  . ARG   F 6  33  ? 3.790   -10.409 -50.051 1.00 86.86 33  F 1 
ATOM   18378 C CD  . ARG   F 6  33  ? 2.882   -10.439 -51.285 1.00 83.37 33  F 1 
ATOM   18379 N NE  . ARG   F 6  33  ? 1.592   -11.087 -50.986 1.00 77.54 33  F 1 
ATOM   18380 C CZ  . ARG   F 6  33  ? 0.447   -10.892 -51.635 1.00 70.95 33  F 1 
ATOM   18381 N NH1 . ARG   F 6  33  ? 0.359   -10.098 -52.669 1.00 61.31 33  F 1 
ATOM   18382 N NH2 . ARG   F 6  33  ? -0.631  -11.505 -51.247 1.00 64.18 33  F 1 
ATOM   18383 N N   . LEU   F 6  34  ? 4.476   -7.121  -46.898 1.00 97.30 34  F 1 
ATOM   18384 C CA  . LEU   F 6  34  ? 4.060   -5.857  -46.292 1.00 97.49 34  F 1 
ATOM   18385 C C   . LEU   F 6  34  ? 3.017   -5.163  -47.175 1.00 97.68 34  F 1 
ATOM   18386 O O   . LEU   F 6  34  ? 1.983   -4.721  -46.693 1.00 96.89 34  F 1 
ATOM   18387 C CB  . LEU   F 6  34  ? 5.313   -4.973  -46.118 1.00 97.11 34  F 1 
ATOM   18388 C CG  . LEU   F 6  34  ? 5.004   -3.563  -45.579 1.00 96.81 34  F 1 
ATOM   18389 C CD1 . LEU   F 6  34  ? 4.607   -3.607  -44.108 1.00 93.38 34  F 1 
ATOM   18390 C CD2 . LEU   F 6  34  ? 6.227   -2.673  -45.737 1.00 93.41 34  F 1 
ATOM   18391 N N   . THR   F 6  35  ? 3.306   -5.095  -48.474 1.00 97.50 35  F 1 
ATOM   18392 C CA  . THR   F 6  35  ? 2.442   -4.519  -49.511 1.00 97.41 35  F 1 
ATOM   18393 C C   . THR   F 6  35  ? 2.389   -5.466  -50.717 1.00 97.30 35  F 1 
ATOM   18394 O O   . THR   F 6  35  ? 3.010   -6.531  -50.714 1.00 96.10 35  F 1 
ATOM   18395 C CB  . THR   F 6  35  ? 2.951   -3.128  -49.943 1.00 96.61 35  F 1 
ATOM   18396 O OG1 . THR   F 6  35  ? 4.157   -3.257  -50.656 1.00 91.73 35  F 1 
ATOM   18397 C CG2 . THR   F 6  35  ? 3.188   -2.162  -48.786 1.00 90.80 35  F 1 
ATOM   18398 N N   . ARG   F 6  36  ? 1.672   -5.084  -51.773 1.00 96.99 36  F 1 
ATOM   18399 C CA  . ARG   F 6  36  ? 1.672   -5.869  -53.021 1.00 96.54 36  F 1 
ATOM   18400 C C   . ARG   F 6  36  ? 3.077   -6.010  -53.629 1.00 96.51 36  F 1 
ATOM   18401 O O   . ARG   F 6  36  ? 3.355   -7.033  -54.254 1.00 94.61 36  F 1 
ATOM   18402 C CB  . ARG   F 6  36  ? 0.722   -5.231  -54.039 1.00 95.24 36  F 1 
ATOM   18403 C CG  . ARG   F 6  36  ? -0.757  -5.305  -53.601 1.00 91.32 36  F 1 
ATOM   18404 C CD  . ARG   F 6  36  ? -1.692  -4.738  -54.678 1.00 90.21 36  F 1 
ATOM   18405 N NE  . ARG   F 6  36  ? -1.433  -3.313  -54.901 1.00 86.72 36  F 1 
ATOM   18406 C CZ  . ARG   F 6  36  ? -2.047  -2.521  -55.769 1.00 85.82 36  F 1 
ATOM   18407 N NH1 . ARG   F 6  36  ? -3.026  -2.937  -56.533 1.00 76.48 36  F 1 
ATOM   18408 N NH2 . ARG   F 6  36  ? -1.669  -1.285  -55.875 1.00 78.53 36  F 1 
ATOM   18409 N N   . GLY   F 6  37  ? 3.940   -5.013  -53.444 1.00 95.55 37  F 1 
ATOM   18410 C CA  . GLY   F 6  37  ? 5.282   -4.946  -54.029 1.00 95.20 37  F 1 
ATOM   18411 C C   . GLY   F 6  37  ? 6.454   -5.193  -53.073 1.00 95.79 37  F 1 
ATOM   18412 O O   . GLY   F 6  37  ? 7.578   -5.356  -53.539 1.00 93.53 37  F 1 
ATOM   18413 N N   . ILE   F 6  38  ? 6.233   -5.225  -51.762 1.00 96.53 38  F 1 
ATOM   18414 C CA  . ILE   F 6  38  ? 7.296   -5.397  -50.761 1.00 96.64 38  F 1 
ATOM   18415 C C   . ILE   F 6  38  ? 7.071   -6.689  -49.972 1.00 96.82 38  F 1 
ATOM   18416 O O   . ILE   F 6  38  ? 6.034   -6.866  -49.330 1.00 95.80 38  F 1 
ATOM   18417 C CB  . ILE   F 6  38  ? 7.421   -4.160  -49.840 1.00 95.99 38  F 1 
ATOM   18418 C CG1 . ILE   F 6  38  ? 7.746   -2.895  -50.670 1.00 93.38 38  F 1 
ATOM   18419 C CG2 . ILE   F 6  38  ? 8.502   -4.386  -48.763 1.00 92.63 38  F 1 
ATOM   18420 C CD1 . ILE   F 6  38  ? 7.763   -1.589  -49.868 1.00 88.65 38  F 1 
ATOM   18421 N N   . GLU   F 6  39  ? 8.072   -7.565  -49.989 1.00 96.83 39  F 1 
ATOM   18422 C CA  . GLU   F 6  39  ? 8.166   -8.703  -49.078 1.00 96.66 39  F 1 
ATOM   18423 C C   . GLU   F 6  39  ? 9.084   -8.374  -47.893 1.00 96.97 39  F 1 
ATOM   18424 O O   . GLU   F 6  39  ? 10.076  -7.655  -48.026 1.00 95.44 39  F 1 
ATOM   18425 C CB  . GLU   F 6  39  ? 8.660   -9.961  -49.805 1.00 94.82 39  F 1 
ATOM   18426 C CG  . GLU   F 6  39  ? 7.628   -10.534 -50.798 1.00 84.34 39  F 1 
ATOM   18427 C CD  . GLU   F 6  39  ? 8.050   -11.907 -51.349 1.00 81.19 39  F 1 
ATOM   18428 O OE1 . GLU   F 6  39  ? 7.164   -12.653 -51.825 1.00 72.35 39  F 1 
ATOM   18429 O OE2 . GLU   F 6  39  ? 9.255   -12.269 -51.266 1.00 73.06 39  F 1 
ATOM   18430 N N   . LEU   F 6  40  ? 8.762   -8.947  -46.734 1.00 97.43 40  F 1 
ATOM   18431 C CA  . LEU   F 6  40  ? 9.599   -8.934  -45.538 1.00 97.56 40  F 1 
ATOM   18432 C C   . LEU   F 6  40  ? 9.986   -10.371 -45.169 1.00 97.66 40  F 1 
ATOM   18433 O O   . LEU   F 6  40  ? 9.224   -11.309 -45.399 1.00 96.66 40  F 1 
ATOM   18434 C CB  . LEU   F 6  40  ? 8.858   -8.250  -44.374 1.00 97.09 40  F 1 
ATOM   18435 C CG  . LEU   F 6  40  ? 8.419   -6.799  -44.622 1.00 96.56 40  F 1 
ATOM   18436 C CD1 . LEU   F 6  40  ? 7.654   -6.286  -43.400 1.00 93.21 40  F 1 
ATOM   18437 C CD2 . LEU   F 6  40  ? 9.604   -5.866  -44.873 1.00 92.96 40  F 1 
ATOM   18438 N N   . ASN   F 6  41  ? 11.153  -10.534 -44.546 1.00 97.46 41  F 1 
ATOM   18439 C CA  . ASN   F 6  41  ? 11.596  -11.839 -44.040 1.00 97.28 41  F 1 
ATOM   18440 C C   . ASN   F 6  41  ? 10.995  -12.185 -42.667 1.00 97.45 41  F 1 
ATOM   18441 O O   . ASN   F 6  41  ? 10.913  -13.356 -42.309 1.00 95.87 41  F 1 
ATOM   18442 C CB  . ASN   F 6  41  ? 13.125  -11.871 -44.020 1.00 96.48 41  F 1 
ATOM   18443 C CG  . ASN   F 6  41  ? 13.727  -11.956 -45.413 1.00 95.32 41  F 1 
ATOM   18444 O OD1 . ASN   F 6  41  ? 13.250  -12.663 -46.287 1.00 87.48 41  F 1 
ATOM   18445 N ND2 . ASN   F 6  41  ? 14.818  -11.257 -45.641 1.00 86.10 41  F 1 
ATOM   18446 N N   . ILE   F 6  42  ? 10.561  -11.172 -41.921 1.00 97.53 42  F 1 
ATOM   18447 C CA  . ILE   F 6  42  ? 9.793   -11.309 -40.675 1.00 97.57 42  F 1 
ATOM   18448 C C   . ILE   F 6  42  ? 8.582   -10.356 -40.702 1.00 97.76 42  F 1 
ATOM   18449 O O   . ILE   F 6  42  ? 8.683   -9.261  -41.262 1.00 96.92 42  F 1 
ATOM   18450 C CB  . ILE   F 6  42  ? 10.677  -11.080 -39.419 1.00 96.70 42  F 1 
ATOM   18451 C CG1 . ILE   F 6  42  ? 11.264  -9.658  -39.356 1.00 92.88 42  F 1 
ATOM   18452 C CG2 . ILE   F 6  42  ? 11.783  -12.143 -39.345 1.00 91.54 42  F 1 
ATOM   18453 C CD1 . ILE   F 6  42  ? 11.944  -9.333  -38.025 1.00 90.31 42  F 1 
ATOM   18454 N N   . PRO   F 6  43  ? 7.443   -10.712 -40.095 1.00 97.94 43  F 1 
ATOM   18455 C CA  . PRO   F 6  43  ? 6.207   -9.931  -40.210 1.00 97.80 43  F 1 
ATOM   18456 C C   . PRO   F 6  43  ? 6.110   -8.747  -39.232 1.00 97.73 43  F 1 
ATOM   18457 O O   . PRO   F 6  43  ? 5.039   -8.495  -38.674 1.00 96.57 43  F 1 
ATOM   18458 C CB  . PRO   F 6  43  ? 5.098   -10.973 -40.021 1.00 97.09 43  F 1 
ATOM   18459 C CG  . PRO   F 6  43  ? 5.706   -11.936 -39.003 1.00 95.48 43  F 1 
ATOM   18460 C CD  . PRO   F 6  43  ? 7.177   -11.983 -39.429 1.00 97.02 43  F 1 
ATOM   18461 N N   . LEU   F 6  44  ? 7.196   -8.023  -38.992 1.00 97.86 44  F 1 
ATOM   18462 C CA  . LEU   F 6  44  ? 7.256   -6.946  -37.998 1.00 97.87 44  F 1 
ATOM   18463 C C   . LEU   F 6  44  ? 7.446   -5.567  -38.634 1.00 97.96 44  F 1 
ATOM   18464 O O   . LEU   F 6  44  ? 8.322   -5.370  -39.477 1.00 97.07 44  F 1 
ATOM   18465 C CB  . LEU   F 6  44  ? 8.375   -7.221  -36.979 1.00 97.13 44  F 1 
ATOM   18466 C CG  . LEU   F 6  44  ? 8.208   -8.492  -36.129 1.00 95.83 44  F 1 
ATOM   18467 C CD1 . LEU   F 6  44  ? 9.362   -8.552  -35.127 1.00 91.91 44  F 1 
ATOM   18468 C CD2 . LEU   F 6  44  ? 6.893   -8.520  -35.347 1.00 92.08 44  F 1 
ATOM   18469 N N   . VAL   F 6  45  ? 6.666   -4.596  -38.140 1.00 97.86 45  F 1 
ATOM   18470 C CA  . VAL   F 6  45  ? 6.764   -3.179  -38.518 1.00 97.83 45  F 1 
ATOM   18471 C C   . VAL   F 6  45  ? 6.817   -2.338  -37.243 1.00 97.71 45  F 1 
ATOM   18472 O O   . VAL   F 6  45  ? 6.005   -2.534  -36.338 1.00 96.85 45  F 1 
ATOM   18473 C CB  . VAL   F 6  45  ? 5.578   -2.753  -39.406 1.00 97.31 45  F 1 
ATOM   18474 C CG1 . VAL   F 6  45  ? 5.821   -1.366  -39.990 1.00 93.62 45  F 1 
ATOM   18475 C CG2 . VAL   F 6  45  ? 5.318   -3.718  -40.570 1.00 92.58 45  F 1 
ATOM   18476 N N   . SER   F 6  46  ? 7.755   -1.394  -37.146 1.00 97.58 46  F 1 
ATOM   18477 C CA  . SER   F 6  46  ? 7.772   -0.439  -36.032 1.00 97.42 46  F 1 
ATOM   18478 C C   . SER   F 6  46  ? 6.901   0.784   -36.337 1.00 97.23 46  F 1 
ATOM   18479 O O   . SER   F 6  46  ? 6.937   1.335   -37.441 1.00 96.39 46  F 1 
ATOM   18480 C CB  . SER   F 6  46  ? 9.200   -0.064  -35.623 1.00 96.80 46  F 1 
ATOM   18481 O OG  . SER   F 6  46  ? 9.871   0.655   -36.631 1.00 94.04 46  F 1 
ATOM   18482 N N   . ALA   F 6  47  ? 6.116   1.210   -35.356 1.00 96.62 47  F 1 
ATOM   18483 C CA  . ALA   F 6  47  ? 5.097   2.243   -35.516 1.00 96.23 47  F 1 
ATOM   18484 C C   . ALA   F 6  47  ? 5.688   3.627   -35.839 1.00 96.28 47  F 1 
ATOM   18485 O O   . ALA   F 6  47  ? 6.727   4.009   -35.305 1.00 95.31 47  F 1 
ATOM   18486 C CB  . ALA   F 6  47  ? 4.247   2.292   -34.247 1.00 95.25 47  F 1 
ATOM   18487 N N   . ALA   F 6  48  ? 4.977   4.402   -36.643 1.00 95.97 48  F 1 
ATOM   18488 C CA  . ALA   F 6  48  ? 5.310   5.786   -36.984 1.00 95.82 48  F 1 
ATOM   18489 C C   . ALA   F 6  48  ? 5.003   6.747   -35.819 1.00 95.63 48  F 1 
ATOM   18490 O O   . ALA   F 6  48  ? 4.098   7.585   -35.894 1.00 93.44 48  F 1 
ATOM   18491 C CB  . ALA   F 6  48  ? 4.572   6.155   -38.275 1.00 94.92 48  F 1 
ATOM   18492 N N   . MET   F 6  49  ? 5.739   6.597   -34.717 1.00 94.96 49  F 1 
ATOM   18493 C CA  . MET   F 6  49  ? 5.584   7.377   -33.487 1.00 94.90 49  F 1 
ATOM   18494 C C   . MET   F 6  49  ? 6.918   8.027   -33.113 1.00 95.40 49  F 1 
ATOM   18495 O O   . MET   F 6  49  ? 7.970   7.409   -33.256 1.00 94.54 49  F 1 
ATOM   18496 C CB  . MET   F 6  49  ? 5.090   6.472   -32.348 1.00 94.05 49  F 1 
ATOM   18497 C CG  . MET   F 6  49  ? 3.746   5.795   -32.638 1.00 91.81 49  F 1 
ATOM   18498 S SD  . MET   F 6  49  ? 3.205   4.638   -31.343 1.00 90.26 49  F 1 
ATOM   18499 C CE  . MET   F 6  49  ? 2.847   5.798   -30.007 1.00 81.48 49  F 1 
ATOM   18500 N N   . ASP   F 6  50  ? 6.861   9.255   -32.588 1.00 94.69 50  F 1 
ATOM   18501 C CA  . ASP   F 6  50  ? 8.040   10.051  -32.221 1.00 94.08 50  F 1 
ATOM   18502 C C   . ASP   F 6  50  ? 8.862   9.485   -31.050 1.00 94.29 50  F 1 
ATOM   18503 O O   . ASP   F 6  50  ? 10.011  9.871   -30.849 1.00 91.82 50  F 1 
ATOM   18504 C CB  . ASP   F 6  50  ? 7.610   11.504  -31.969 1.00 92.16 50  F 1 
ATOM   18505 C CG  . ASP   F 6  50  ? 6.594   11.715  -30.835 1.00 90.44 50  F 1 
ATOM   18506 O OD1 . ASP   F 6  50  ? 6.194   10.755  -30.146 1.00 83.40 50  F 1 
ATOM   18507 O OD2 . ASP   F 6  50  ? 6.181   12.879  -30.649 1.00 84.21 50  F 1 
ATOM   18508 N N   . THR   F 6  51  ? 8.314   8.531   -30.318 1.00 94.55 51  F 1 
ATOM   18509 C CA  . THR   F 6  51  ? 9.001   7.770   -29.264 1.00 94.48 51  F 1 
ATOM   18510 C C   . THR   F 6  51  ? 9.354   6.338   -29.689 1.00 94.83 51  F 1 
ATOM   18511 O O   . THR   F 6  51  ? 9.769   5.533   -28.852 1.00 93.33 51  F 1 
ATOM   18512 C CB  . THR   F 6  51  ? 8.167   7.751   -27.979 1.00 93.59 51  F 1 
ATOM   18513 O OG1 . THR   F 6  51  ? 6.850   7.323   -28.246 1.00 89.09 51  F 1 
ATOM   18514 C CG2 . THR   F 6  51  ? 8.084   9.131   -27.340 1.00 86.77 51  F 1 
ATOM   18515 N N   . VAL   F 6  52  ? 9.195   6.002   -30.966 1.00 95.78 52  F 1 
ATOM   18516 C CA  . VAL   F 6  52  ? 9.425   4.639   -31.470 1.00 96.15 52  F 1 
ATOM   18517 C C   . VAL   F 6  52  ? 10.382  4.614   -32.664 1.00 96.39 52  F 1 
ATOM   18518 O O   . VAL   F 6  52  ? 11.452  4.014   -32.569 1.00 95.36 52  F 1 
ATOM   18519 C CB  . VAL   F 6  52  ? 8.096   3.919   -31.795 1.00 95.48 52  F 1 
ATOM   18520 C CG1 . VAL   F 6  52  ? 8.333   2.471   -32.228 1.00 91.08 52  F 1 
ATOM   18521 C CG2 . VAL   F 6  52  ? 7.152   3.897   -30.589 1.00 90.38 52  F 1 
ATOM   18522 N N   . THR   F 6  53  ? 10.024  5.246   -33.782 1.00 96.71 53  F 1 
ATOM   18523 C CA  . THR   F 6  53  ? 10.761  5.058   -35.037 1.00 96.98 53  F 1 
ATOM   18524 C C   . THR   F 6  53  ? 11.347  6.334   -35.622 1.00 96.95 53  F 1 
ATOM   18525 O O   . THR   F 6  53  ? 10.661  7.143   -36.250 1.00 96.08 53  F 1 
ATOM   18526 C CB  . THR   F 6  53  ? 9.920   4.346   -36.104 1.00 96.64 53  F 1 
ATOM   18527 O OG1 . THR   F 6  53  ? 9.291   3.204   -35.570 1.00 90.32 53  F 1 
ATOM   18528 C CG2 . THR   F 6  53  ? 10.778  3.867   -37.276 1.00 89.27 53  F 1 
ATOM   18529 N N   . GLU   F 6  54  ? 12.666  6.439   -35.495 1.00 96.73 54  F 1 
ATOM   18530 C CA  . GLU   F 6  54  ? 13.537  7.311   -36.279 1.00 96.83 54  F 1 
ATOM   18531 C C   . GLU   F 6  54  ? 14.582  6.451   -37.024 1.00 97.22 54  F 1 
ATOM   18532 O O   . GLU   F 6  54  ? 14.466  5.222   -37.077 1.00 96.15 54  F 1 
ATOM   18533 C CB  . GLU   F 6  54  ? 14.172  8.365   -35.362 1.00 95.70 54  F 1 
ATOM   18534 C CG  . GLU   F 6  54  ? 13.119  9.379   -34.881 1.00 93.65 54  F 1 
ATOM   18535 C CD  . GLU   F 6  54  ? 13.680  10.485  -33.979 1.00 92.92 54  F 1 
ATOM   18536 O OE1 . GLU   F 6  54  ? 12.895  11.409  -33.658 1.00 84.52 54  F 1 
ATOM   18537 O OE2 . GLU   F 6  54  ? 14.882  10.414  -33.611 1.00 85.44 54  F 1 
ATOM   18538 N N   . ALA   F 6  55  ? 15.600  7.076   -37.620 1.00 96.70 55  F 1 
ATOM   18539 C CA  . ALA   F 6  55  ? 16.579  6.359   -38.439 1.00 96.55 55  F 1 
ATOM   18540 C C   . ALA   F 6  55  ? 17.231  5.169   -37.715 1.00 96.81 55  F 1 
ATOM   18541 O O   . ALA   F 6  55  ? 17.357  4.091   -38.292 1.00 95.86 55  F 1 
ATOM   18542 C CB  . ALA   F 6  55  ? 17.642  7.349   -38.927 1.00 95.38 55  F 1 
ATOM   18543 N N   . ARG   F 6  56  ? 17.613  5.330   -36.449 1.00 96.53 56  F 1 
ATOM   18544 C CA  . ARG   F 6  56  ? 18.330  4.295   -35.685 1.00 96.40 56  F 1 
ATOM   18545 C C   . ARG   F 6  56  ? 17.501  3.015   -35.539 1.00 96.80 56  F 1 
ATOM   18546 O O   . ARG   F 6  56  ? 18.015  1.927   -35.802 1.00 95.88 56  F 1 
ATOM   18547 C CB  . ARG   F 6  56  ? 18.764  4.873   -34.324 1.00 94.84 56  F 1 
ATOM   18548 C CG  . ARG   F 6  56  ? 19.761  3.952   -33.592 1.00 88.77 56  F 1 
ATOM   18549 C CD  . ARG   F 6  56  ? 20.168  4.541   -32.233 1.00 86.51 56  F 1 
ATOM   18550 N NE  . ARG   F 6  56  ? 21.095  3.638   -31.510 1.00 81.70 56  F 1 
ATOM   18551 C CZ  . ARG   F 6  56  ? 21.359  3.644   -30.206 1.00 76.98 56  F 1 
ATOM   18552 N NH1 . ARG   F 6  56  ? 20.851  4.522   -29.389 1.00 70.56 56  F 1 
ATOM   18553 N NH2 . ARG   F 6  56  ? 22.141  2.749   -29.699 1.00 70.50 56  F 1 
ATOM   18554 N N   . LEU   F 6  57  ? 16.228  3.133   -35.161 1.00 97.30 57  F 1 
ATOM   18555 C CA  . LEU   F 6  57  ? 15.337  1.977   -35.040 1.00 97.54 57  F 1 
ATOM   18556 C C   . LEU   F 6  57  ? 14.957  1.408   -36.414 1.00 97.72 57  F 1 
ATOM   18557 O O   . LEU   F 6  57  ? 14.905  0.194   -36.576 1.00 97.20 57  F 1 
ATOM   18558 C CB  . LEU   F 6  57  ? 14.090  2.355   -34.219 1.00 97.15 57  F 1 
ATOM   18559 C CG  . LEU   F 6  57  ? 13.200  1.134   -33.887 1.00 95.92 57  F 1 
ATOM   18560 C CD1 . LEU   F 6  57  ? 13.896  0.167   -32.928 1.00 89.10 57  F 1 
ATOM   18561 C CD2 . LEU   F 6  57  ? 11.902  1.576   -33.234 1.00 89.25 57  F 1 
ATOM   18562 N N   . ALA   F 6  58  ? 14.736  2.259   -37.413 1.00 97.55 58  F 1 
ATOM   18563 C CA  . ALA   F 6  58  ? 14.421  1.812   -38.771 1.00 97.67 58  F 1 
ATOM   18564 C C   . ALA   F 6  58  ? 15.566  0.993   -39.397 1.00 97.69 58  F 1 
ATOM   18565 O O   . ALA   F 6  58  ? 15.310  0.003   -40.083 1.00 97.05 58  F 1 
ATOM   18566 C CB  . ALA   F 6  58  ? 14.065  3.035   -39.622 1.00 97.39 58  F 1 
ATOM   18567 N N   . ILE   F 6  59  ? 16.820  1.360   -39.125 1.00 97.42 59  F 1 
ATOM   18568 C CA  . ILE   F 6  59  ? 17.998  0.570   -39.506 1.00 97.02 59  F 1 
ATOM   18569 C C   . ILE   F 6  59  ? 17.949  -0.809  -38.838 1.00 97.15 59  F 1 
ATOM   18570 O O   . ILE   F 6  59  ? 18.007  -1.819  -39.532 1.00 96.67 59  F 1 
ATOM   18571 C CB  . ILE   F 6  59  ? 19.304  1.329   -39.161 1.00 96.28 59  F 1 
ATOM   18572 C CG1 . ILE   F 6  59  ? 19.502  2.519   -40.125 1.00 94.70 59  F 1 
ATOM   18573 C CG2 . ILE   F 6  59  ? 20.538  0.400   -39.214 1.00 94.51 59  F 1 
ATOM   18574 C CD1 . ILE   F 6  59  ? 20.473  3.587   -39.597 1.00 90.30 59  F 1 
ATOM   18575 N N   . ALA   F 6  60  ? 17.799  -0.849  -37.515 1.00 97.23 60  F 1 
ATOM   18576 C CA  . ALA   F 6  60  ? 17.762  -2.101  -36.762 1.00 97.10 60  F 1 
ATOM   18577 C C   . ALA   F 6  60  ? 16.597  -3.011  -37.204 1.00 97.23 60  F 1 
ATOM   18578 O O   . ALA   F 6  60  ? 16.798  -4.199  -37.443 1.00 96.50 60  F 1 
ATOM   18579 C CB  . ALA   F 6  60  ? 17.703  -1.769  -35.266 1.00 96.62 60  F 1 
ATOM   18580 N N   . MET   F 6  61  ? 15.403  -2.452  -37.399 1.00 97.76 61  F 1 
ATOM   18581 C CA  . MET   F 6  61  ? 14.238  -3.188  -37.902 1.00 97.74 61  F 1 
ATOM   18582 C C   . MET   F 6  61  ? 14.493  -3.806  -39.285 1.00 97.77 61  F 1 
ATOM   18583 O O   . MET   F 6  61  ? 14.167  -4.968  -39.509 1.00 97.11 61  F 1 
ATOM   18584 C CB  . MET   F 6  61  ? 13.014  -2.259  -37.978 1.00 97.31 61  F 1 
ATOM   18585 C CG  . MET   F 6  61  ? 12.362  -2.009  -36.612 1.00 93.23 61  F 1 
ATOM   18586 S SD  . MET   F 6  61  ? 11.661  -3.471  -35.781 1.00 93.75 61  F 1 
ATOM   18587 C CE  . MET   F 6  61  ? 10.426  -4.002  -36.979 1.00 86.18 61  F 1 
ATOM   18588 N N   . ALA   F 6  62  ? 15.092  -3.043  -40.200 1.00 97.60 62  F 1 
ATOM   18589 C CA  . ALA   F 6  62  ? 15.404  -3.543  -41.535 1.00 97.44 62  F 1 
ATOM   18590 C C   . ALA   F 6  62  ? 16.508  -4.613  -41.509 1.00 97.30 62  F 1 
ATOM   18591 O O   . ALA   F 6  62  ? 16.423  -5.594  -42.245 1.00 96.24 62  F 1 
ATOM   18592 C CB  . ALA   F 6  62  ? 15.778  -2.358  -42.430 1.00 96.94 62  F 1 
ATOM   18593 N N   . GLN   F 6  63  ? 17.508  -4.458  -40.650 1.00 97.24 63  F 1 
ATOM   18594 C CA  . GLN   F 6  63  ? 18.574  -5.449  -40.470 1.00 96.76 63  F 1 
ATOM   18595 C C   . GLN   F 6  63  ? 18.031  -6.794  -39.959 1.00 96.61 63  F 1 
ATOM   18596 O O   . GLN   F 6  63  ? 18.446  -7.842  -40.454 1.00 95.49 63  F 1 
ATOM   18597 C CB  . GLN   F 6  63  ? 19.640  -4.893  -39.514 1.00 96.30 63  F 1 
ATOM   18598 C CG  . GLN   F 6  63  ? 20.523  -3.838  -40.195 1.00 94.95 63  F 1 
ATOM   18599 C CD  . GLN   F 6  63  ? 21.597  -3.255  -39.274 1.00 93.91 63  F 1 
ATOM   18600 O OE1 . GLN   F 6  63  ? 21.435  -3.104  -38.071 1.00 87.14 63  F 1 
ATOM   18601 N NE2 . GLN   F 6  63  ? 22.740  -2.892  -39.819 1.00 85.82 63  F 1 
ATOM   18602 N N   . GLU   F 6  64  ? 17.067  -6.773  -39.041 1.00 96.95 64  F 1 
ATOM   18603 C CA  . GLU   F 6  64  ? 16.417  -7.990  -38.533 1.00 96.70 64  F 1 
ATOM   18604 C C   . GLU   F 6  64  ? 15.460  -8.649  -39.554 1.00 96.73 64  F 1 
ATOM   18605 O O   . GLU   F 6  64  ? 15.090  -9.808  -39.390 1.00 94.93 64  F 1 
ATOM   18606 C CB  . GLU   F 6  64  ? 15.686  -7.684  -37.217 1.00 96.11 64  F 1 
ATOM   18607 C CG  . GLU   F 6  64  ? 16.615  -7.306  -36.048 1.00 93.36 64  F 1 
ATOM   18608 C CD  . GLU   F 6  64  ? 17.603  -8.412  -35.634 1.00 92.28 64  F 1 
ATOM   18609 O OE1 . GLU   F 6  64  ? 18.695  -8.066  -35.131 1.00 84.43 64  F 1 
ATOM   18610 O OE2 . GLU   F 6  64  ? 17.273  -9.608  -35.805 1.00 84.80 64  F 1 
ATOM   18611 N N   . GLY   F 6  65  ? 15.072  -7.939  -40.612 1.00 96.85 65  F 1 
ATOM   18612 C CA  . GLY   F 6  65  ? 14.199  -8.456  -41.675 1.00 97.00 65  F 1 
ATOM   18613 C C   . GLY   F 6  65  ? 12.782  -7.883  -41.693 1.00 97.47 65  F 1 
ATOM   18614 O O   . GLY   F 6  65  ? 11.958  -8.321  -42.501 1.00 95.83 65  F 1 
ATOM   18615 N N   . GLY   F 6  66  ? 12.496  -6.925  -40.825 1.00 97.34 66  F 1 
ATOM   18616 C CA  . GLY   F 6  66  ? 11.251  -6.157  -40.811 1.00 97.40 66  F 1 
ATOM   18617 C C   . GLY   F 6  66  ? 11.393  -4.809  -41.528 1.00 97.71 66  F 1 
ATOM   18618 O O   . GLY   F 6  66  ? 12.179  -4.652  -42.458 1.00 96.66 66  F 1 
ATOM   18619 N N   . ILE   F 6  67  ? 10.611  -3.816  -41.089 1.00 97.83 67  F 1 
ATOM   18620 C CA  . ILE   F 6  67  ? 10.728  -2.436  -41.586 1.00 98.01 67  F 1 
ATOM   18621 C C   . ILE   F 6  67  ? 10.282  -1.437  -40.507 1.00 98.03 67  F 1 
ATOM   18622 O O   . ILE   F 6  67  ? 9.360   -1.700  -39.738 1.00 97.31 67  F 1 
ATOM   18623 C CB  . ILE   F 6  67  ? 9.956   -2.271  -42.920 1.00 97.51 67  F 1 
ATOM   18624 C CG1 . ILE   F 6  67  ? 10.330  -0.955  -43.631 1.00 95.27 67  F 1 
ATOM   18625 C CG2 . ILE   F 6  67  ? 8.430   -2.371  -42.726 1.00 94.31 67  F 1 
ATOM   18626 C CD1 . ILE   F 6  67  ? 9.814   -0.870  -45.077 1.00 92.54 67  F 1 
ATOM   18627 N N   . GLY   F 6  68  ? 10.926  -0.279  -40.462 1.00 97.63 68  F 1 
ATOM   18628 C CA  . GLY   F 6  68  ? 10.501  0.862   -39.656 1.00 97.61 68  F 1 
ATOM   18629 C C   . GLY   F 6  68  ? 9.800   1.926   -40.496 1.00 97.86 68  F 1 
ATOM   18630 O O   . GLY   F 6  68  ? 10.193  2.185   -41.634 1.00 96.96 68  F 1 
ATOM   18631 N N   . ILE   F 6  69  ? 8.784   2.566   -39.925 1.00 97.77 69  F 1 
ATOM   18632 C CA  . ILE   F 6  69  ? 8.084   3.699   -40.542 1.00 97.80 69  F 1 
ATOM   18633 C C   . ILE   F 6  69  ? 8.466   4.977   -39.787 1.00 97.64 69  F 1 
ATOM   18634 O O   . ILE   F 6  69  ? 8.086   5.147   -38.628 1.00 96.88 69  F 1 
ATOM   18635 C CB  . ILE   F 6  69  ? 6.558   3.474   -40.569 1.00 97.57 69  F 1 
ATOM   18636 C CG1 . ILE   F 6  69  ? 6.132   2.094   -41.117 1.00 96.12 69  F 1 
ATOM   18637 C CG2 . ILE   F 6  69  ? 5.888   4.599   -41.378 1.00 96.43 69  F 1 
ATOM   18638 C CD1 . ILE   F 6  69  ? 6.616   1.767   -42.539 1.00 92.60 69  F 1 
ATOM   18639 N N   . ILE   F 6  70  ? 9.207   5.866   -40.437 1.00 97.55 70  F 1 
ATOM   18640 C CA  . ILE   F 6  70  ? 9.626   7.144   -39.842 1.00 97.40 70  F 1 
ATOM   18641 C C   . ILE   F 6  70  ? 8.387   8.002   -39.562 1.00 97.14 70  F 1 
ATOM   18642 O O   . ILE   F 6  70  ? 7.553   8.209   -40.445 1.00 96.32 70  F 1 
ATOM   18643 C CB  . ILE   F 6  70  ? 10.633  7.878   -40.750 1.00 96.94 70  F 1 
ATOM   18644 C CG1 . ILE   F 6  70  ? 11.859  7.020   -41.126 1.00 94.64 70  F 1 
ATOM   18645 C CG2 . ILE   F 6  70  ? 11.096  9.203   -40.113 1.00 94.72 70  F 1 
ATOM   18646 C CD1 . ILE   F 6  70  ? 12.737  6.573   -39.956 1.00 88.79 70  F 1 
ATOM   18647 N N   . HIS   F 6  71  ? 8.275   8.499   -38.338 1.00 96.63 71  F 1 
ATOM   18648 C CA  . HIS   F 6  71  ? 7.165   9.364   -37.937 1.00 96.15 71  F 1 
ATOM   18649 C C   . HIS   F 6  71  ? 7.186   10.720  -38.660 1.00 96.00 71  F 1 
ATOM   18650 O O   . HIS   F 6  71  ? 8.214   11.154  -39.180 1.00 95.12 71  F 1 
ATOM   18651 C CB  . HIS   F 6  71  ? 7.156   9.523   -36.414 1.00 95.31 71  F 1 
ATOM   18652 C CG  . HIS   F 6  71  ? 8.247   10.404  -35.885 1.00 95.45 71  F 1 
ATOM   18653 N ND1 . HIS   F 6  71  ? 8.187   11.782  -35.751 1.00 86.98 71  F 1 
ATOM   18654 C CD2 . HIS   F 6  71  ? 9.480   10.011  -35.434 1.00 86.89 71  F 1 
ATOM   18655 C CE1 . HIS   F 6  71  ? 9.348   12.199  -35.225 1.00 89.04 71  F 1 
ATOM   18656 N NE2 . HIS   F 6  71  ? 10.157  11.153  -35.026 1.00 90.15 71  F 1 
ATOM   18657 N N   . LYS   F 6  72  ? 6.053   11.410  -38.673 1.00 95.20 72  F 1 
ATOM   18658 C CA  . LYS   F 6  72  ? 5.886   12.706  -39.344 1.00 94.19 72  F 1 
ATOM   18659 C C   . LYS   F 6  72  ? 5.877   13.924  -38.405 1.00 93.85 72  F 1 
ATOM   18660 O O   . LYS   F 6  72  ? 5.635   15.037  -38.873 1.00 90.45 72  F 1 
ATOM   18661 C CB  . LYS   F 6  72  ? 4.656   12.663  -40.263 1.00 91.61 72  F 1 
ATOM   18662 C CG  . LYS   F 6  72  ? 3.329   12.658  -39.495 1.00 86.87 72  F 1 
ATOM   18663 C CD  . LYS   F 6  72  ? 2.137   12.628  -40.476 1.00 84.08 72  F 1 
ATOM   18664 C CE  . LYS   F 6  72  ? 0.796   12.713  -39.740 1.00 77.62 72  F 1 
ATOM   18665 N NZ  . LYS   F 6  72  ? 0.544   14.075  -39.200 1.00 71.02 72  F 1 
ATOM   18666 N N   . ASN   F 6  73  ? 6.141   13.744  -37.106 1.00 93.89 73  F 1 
ATOM   18667 C CA  . ASN   F 6  73  ? 6.237   14.835  -36.126 1.00 93.16 73  F 1 
ATOM   18668 C C   . ASN   F 6  73  ? 7.573   15.594  -36.242 1.00 92.80 73  F 1 
ATOM   18669 O O   . ASN   F 6  73  ? 8.292   15.800  -35.267 1.00 89.63 73  F 1 
ATOM   18670 C CB  . ASN   F 6  73  ? 5.963   14.292  -34.709 1.00 91.36 73  F 1 
ATOM   18671 C CG  . ASN   F 6  73  ? 4.497   14.299  -34.325 1.00 87.74 73  F 1 
ATOM   18672 O OD1 . ASN   F 6  73  ? 3.600   14.329  -35.149 1.00 77.06 73  F 1 
ATOM   18673 N ND2 . ASN   F 6  73  ? 4.211   14.291  -33.036 1.00 77.24 73  F 1 
ATOM   18674 N N   . MET   F 6  74  ? 7.922   15.982  -37.465 1.00 92.57 74  F 1 
ATOM   18675 C CA  . MET   F 6  74  ? 9.139   16.708  -37.811 1.00 92.58 74  F 1 
ATOM   18676 C C   . MET   F 6  74  ? 8.936   17.462  -39.134 1.00 92.80 74  F 1 
ATOM   18677 O O   . MET   F 6  74  ? 7.977   17.206  -39.869 1.00 90.54 74  F 1 
ATOM   18678 C CB  . MET   F 6  74  ? 10.324  15.729  -37.869 1.00 91.00 74  F 1 
ATOM   18679 C CG  . MET   F 6  74  ? 10.168  14.641  -38.937 1.00 88.77 74  F 1 
ATOM   18680 S SD  . MET   F 6  74  ? 11.548  13.459  -39.027 1.00 89.30 74  F 1 
ATOM   18681 C CE  . MET   F 6  74  ? 11.310  12.528  -37.496 1.00 81.28 74  F 1 
ATOM   18682 N N   . GLY   F 6  75  ? 9.842   18.397  -39.453 1.00 92.55 75  F 1 
ATOM   18683 C CA  . GLY   F 6  75  ? 9.826   19.098  -40.735 1.00 93.03 75  F 1 
ATOM   18684 C C   . GLY   F 6  75  ? 10.001  18.152  -41.924 1.00 94.20 75  F 1 
ATOM   18685 O O   . GLY   F 6  75  ? 10.575  17.072  -41.794 1.00 93.06 75  F 1 
ATOM   18686 N N   . ILE   F 6  76  ? 9.537   18.573  -43.101 1.00 94.61 76  F 1 
ATOM   18687 C CA  . ILE   F 6  76  ? 9.633   17.775  -44.335 1.00 95.21 76  F 1 
ATOM   18688 C C   . ILE   F 6  76  ? 11.081  17.355  -44.606 1.00 95.68 76  F 1 
ATOM   18689 O O   . ILE   F 6  76  ? 11.361  16.175  -44.787 1.00 94.87 76  F 1 
ATOM   18690 C CB  . ILE   F 6  76  ? 9.031   18.556  -45.529 1.00 94.20 76  F 1 
ATOM   18691 C CG1 . ILE   F 6  76  ? 7.511   18.731  -45.331 1.00 91.09 76  F 1 
ATOM   18692 C CG2 . ILE   F 6  76  ? 9.328   17.823  -46.857 1.00 89.89 76  F 1 
ATOM   18693 C CD1 . ILE   F 6  76  ? 6.835   19.635  -46.368 1.00 86.57 76  F 1 
ATOM   18694 N N   . GLU   F 6  77  ? 12.013  18.323  -44.590 1.00 95.21 77  F 1 
ATOM   18695 C CA  . GLU   F 6  77  ? 13.435  18.049  -44.813 1.00 95.12 77  F 1 
ATOM   18696 C C   . GLU   F 6  77  ? 14.051  17.151  -43.731 1.00 95.56 77  F 1 
ATOM   18697 O O   . GLU   F 6  77  ? 14.881  16.302  -44.031 1.00 94.55 77  F 1 
ATOM   18698 C CB  . GLU   F 6  77  ? 14.222  19.361  -44.939 1.00 93.87 77  F 1 
ATOM   18699 C CG  . GLU   F 6  77  ? 14.552  19.694  -46.405 1.00 81.07 77  F 1 
ATOM   18700 C CD  . GLU   F 6  77  ? 15.427  18.625  -47.087 1.00 73.54 77  F 1 
ATOM   18701 O OE1 . GLU   F 6  77  ? 15.326  18.469  -48.323 1.00 65.64 77  F 1 
ATOM   18702 O OE2 . GLU   F 6  77  ? 16.189  17.908  -46.396 1.00 65.37 77  F 1 
ATOM   18703 N N   . GLN   F 6  78  ? 13.612  17.281  -42.484 1.00 95.58 78  F 1 
ATOM   18704 C CA  . GLN   F 6  78  ? 14.104  16.448  -41.394 1.00 95.41 78  F 1 
ATOM   18705 C C   . GLN   F 6  78  ? 13.662  14.989  -41.570 1.00 95.97 78  F 1 
ATOM   18706 O O   . GLN   F 6  78  ? 14.474  14.080  -41.426 1.00 95.19 78  F 1 
ATOM   18707 C CB  . GLN   F 6  78  ? 13.648  17.063  -40.066 1.00 94.08 78  F 1 
ATOM   18708 C CG  . GLN   F 6  78  ? 14.451  16.522  -38.872 1.00 83.55 78  F 1 
ATOM   18709 C CD  . GLN   F 6  78  ? 14.060  17.206  -37.554 1.00 77.43 78  F 1 
ATOM   18710 O OE1 . GLN   F 6  78  ? 13.150  18.018  -37.477 1.00 68.47 78  F 1 
ATOM   18711 N NE2 . GLN   F 6  78  ? 14.737  16.892  -36.474 1.00 65.22 78  F 1 
ATOM   18712 N N   . GLN   F 6  79  ? 12.410  14.761  -41.961 1.00 96.11 79  F 1 
ATOM   18713 C CA  . GLN   F 6  79  ? 11.907  13.415  -42.254 1.00 96.55 79  F 1 
ATOM   18714 C C   . GLN   F 6  79  ? 12.635  12.786  -43.456 1.00 96.95 79  F 1 
ATOM   18715 O O   . GLN   F 6  79  ? 13.040  11.627  -43.398 1.00 96.43 79  F 1 
ATOM   18716 C CB  . GLN   F 6  79  ? 10.388  13.472  -42.476 1.00 96.05 79  F 1 
ATOM   18717 C CG  . GLN   F 6  79  ? 9.755   12.075  -42.356 1.00 95.12 79  F 1 
ATOM   18718 C CD  . GLN   F 6  79  ? 8.249   12.066  -42.616 1.00 95.14 79  F 1 
ATOM   18719 O OE1 . GLN   F 6  79  ? 7.674   12.963  -43.214 1.00 89.85 79  F 1 
ATOM   18720 N NE2 . GLN   F 6  79  ? 7.558   11.026  -42.207 1.00 87.99 79  F 1 
ATOM   18721 N N   . ALA   F 6  80  ? 12.861  13.563  -44.511 1.00 96.72 80  F 1 
ATOM   18722 C CA  . ALA   F 6  80  ? 13.634  13.109  -45.664 1.00 96.74 80  F 1 
ATOM   18723 C C   . ALA   F 6  80  ? 15.101  12.803  -45.299 1.00 96.65 80  F 1 
ATOM   18724 O O   . ALA   F 6  80  ? 15.686  11.861  -45.829 1.00 95.69 80  F 1 
ATOM   18725 C CB  . ALA   F 6  80  ? 13.535  14.170  -46.763 1.00 96.16 80  F 1 
ATOM   18726 N N   . ALA   F 6  81  ? 15.693  13.555  -44.374 1.00 96.58 81  F 1 
ATOM   18727 C CA  . ALA   F 6  81  ? 17.032  13.288  -43.858 1.00 95.94 81  F 1 
ATOM   18728 C C   . ALA   F 6  81  ? 17.096  11.965  -43.079 1.00 95.96 81  F 1 
ATOM   18729 O O   . ALA   F 6  81  ? 18.034  11.194  -43.279 1.00 94.75 81  F 1 
ATOM   18730 C CB  . ALA   F 6  81  ? 17.497  14.476  -43.006 1.00 94.69 81  F 1 
ATOM   18731 N N   . GLU   F 6  82  ? 16.088  11.661  -42.254 1.00 96.75 82  F 1 
ATOM   18732 C CA  . GLU   F 6  82  ? 15.991  10.374  -41.556 1.00 96.65 82  F 1 
ATOM   18733 C C   . GLU   F 6  82  ? 15.886  9.199   -42.544 1.00 96.87 82  F 1 
ATOM   18734 O O   . GLU   F 6  82  ? 16.618  8.219   -42.414 1.00 96.05 82  F 1 
ATOM   18735 C CB  . GLU   F 6  82  ? 14.809  10.378  -40.570 1.00 96.06 82  F 1 
ATOM   18736 C CG  . GLU   F 6  82  ? 15.032  11.279  -39.333 1.00 92.24 82  F 1 
ATOM   18737 C CD  . GLU   F 6  82  ? 16.277  10.879  -38.526 1.00 92.97 82  F 1 
ATOM   18738 O OE1 . GLU   F 6  82  ? 17.253  11.669  -38.476 1.00 85.25 82  F 1 
ATOM   18739 O OE2 . GLU   F 6  82  ? 16.315  9.747   -38.012 1.00 85.56 82  F 1 
ATOM   18740 N N   . VAL   F 6  83  ? 15.074  9.321   -43.593 1.00 97.22 83  F 1 
ATOM   18741 C CA  . VAL   F 6  83  ? 15.006  8.315   -44.671 1.00 97.16 83  F 1 
ATOM   18742 C C   . VAL   F 6  83  ? 16.376  8.142   -45.345 1.00 96.90 83  F 1 
ATOM   18743 O O   . VAL   F 6  83  ? 16.842  7.013   -45.508 1.00 96.06 83  F 1 
ATOM   18744 C CB  . VAL   F 6  83  ? 13.924  8.680   -45.708 1.00 96.78 83  F 1 
ATOM   18745 C CG1 . VAL   F 6  83  ? 13.956  7.753   -46.930 1.00 93.30 83  F 1 
ATOM   18746 C CG2 . VAL   F 6  83  ? 12.525  8.582   -45.095 1.00 92.53 83  F 1 
ATOM   18747 N N   . ARG   F 6  84  ? 17.054  9.241   -45.686 1.00 96.13 84  F 1 
ATOM   18748 C CA  . ARG   F 6  84  ? 18.407  9.201   -46.275 1.00 94.85 84  F 1 
ATOM   18749 C C   . ARG   F 6  84  ? 19.421  8.508   -45.368 1.00 93.95 84  F 1 
ATOM   18750 O O   . ARG   F 6  84  ? 20.245  7.760   -45.873 1.00 92.08 84  F 1 
ATOM   18751 C CB  . ARG   F 6  84  ? 18.885  10.622  -46.619 1.00 93.57 84  F 1 
ATOM   18752 C CG  . ARG   F 6  84  ? 18.430  11.083  -48.006 1.00 86.67 84  F 1 
ATOM   18753 C CD  . ARG   F 6  84  ? 18.928  12.499  -48.326 1.00 85.85 84  F 1 
ATOM   18754 N NE  . ARG   F 6  84  ? 17.859  13.501  -48.157 1.00 79.64 84  F 1 
ATOM   18755 C CZ  . ARG   F 6  84  ? 17.923  14.701  -47.596 1.00 74.73 84  F 1 
ATOM   18756 N NH1 . ARG   F 6  84  ? 18.996  15.155  -47.012 1.00 64.19 84  F 1 
ATOM   18757 N NH2 . ARG   F 6  84  ? 16.897  15.498  -47.628 1.00 69.17 84  F 1 
ATOM   18758 N N   . LYS   F 6  85  ? 19.368  8.714   -44.042 1.00 95.15 85  F 1 
ATOM   18759 C CA  . LYS   F 6  85  ? 20.251  8.025   -43.087 1.00 94.18 85  F 1 
ATOM   18760 C C   . LYS   F 6  85  ? 20.083  6.506   -43.159 1.00 93.77 85  F 1 
ATOM   18761 O O   . LYS   F 6  85  ? 21.084  5.797   -43.189 1.00 91.98 85  F 1 
ATOM   18762 C CB  . LYS   F 6  85  ? 19.982  8.495   -41.651 1.00 93.19 85  F 1 
ATOM   18763 C CG  . LYS   F 6  85  ? 20.539  9.885   -41.307 1.00 88.83 85  F 1 
ATOM   18764 C CD  . LYS   F 6  85  ? 20.068  10.229  -39.887 1.00 86.24 85  F 1 
ATOM   18765 C CE  . LYS   F 6  85  ? 20.368  11.665  -39.460 1.00 80.19 85  F 1 
ATOM   18766 N NZ  . LYS   F 6  85  ? 19.614  11.975  -38.217 1.00 72.92 85  F 1 
ATOM   18767 N N   . VAL   F 6  86  ? 18.851  6.015   -43.228 1.00 96.12 86  F 1 
ATOM   18768 C CA  . VAL   F 6  86  ? 18.594  4.569   -43.367 1.00 96.22 86  F 1 
ATOM   18769 C C   . VAL   F 6  86  ? 19.141  4.055   -44.700 1.00 95.80 86  F 1 
ATOM   18770 O O   . VAL   F 6  86  ? 19.901  3.089   -44.725 1.00 94.78 86  F 1 
ATOM   18771 C CB  . VAL   F 6  86  ? 17.099  4.229   -43.228 1.00 96.34 86  F 1 
ATOM   18772 C CG1 . VAL   F 6  86  ? 16.891  2.711   -43.267 1.00 93.42 86  F 1 
ATOM   18773 C CG2 . VAL   F 6  86  ? 16.515  4.747   -41.912 1.00 92.45 86  F 1 
ATOM   18774 N N   . LYS   F 6  87  ? 18.826  4.738   -45.802 1.00 95.57 87  F 1 
ATOM   18775 C CA  . LYS   F 6  87  ? 19.243  4.339   -47.154 1.00 94.86 87  F 1 
ATOM   18776 C C   . LYS   F 6  87  ? 20.757  4.365   -47.374 1.00 93.94 87  F 1 
ATOM   18777 O O   . LYS   F 6  87  ? 21.263  3.614   -48.209 1.00 91.35 87  F 1 
ATOM   18778 C CB  . LYS   F 6  87  ? 18.533  5.222   -48.199 1.00 94.11 87  F 1 
ATOM   18779 C CG  . LYS   F 6  87  ? 17.033  4.929   -48.354 1.00 92.73 87  F 1 
ATOM   18780 C CD  . LYS   F 6  87  ? 16.811  3.468   -48.744 1.00 91.80 87  F 1 
ATOM   18781 C CE  . LYS   F 6  87  ? 15.427  3.177   -49.299 1.00 89.83 87  F 1 
ATOM   18782 N NZ  . LYS   F 6  87  ? 15.287  1.733   -49.538 1.00 89.36 87  F 1 
ATOM   18783 N N   . LYS   F 6  88  ? 21.478  5.199   -46.638 1.00 92.50 88  F 1 
ATOM   18784 C CA  . LYS   F 6  88  ? 22.943  5.304   -46.714 1.00 90.34 88  F 1 
ATOM   18785 C C   . LYS   F 6  88  ? 23.680  4.473   -45.659 1.00 89.94 88  F 1 
ATOM   18786 O O   . LYS   F 6  88  ? 24.905  4.471   -45.658 1.00 85.51 88  F 1 
ATOM   18787 C CB  . LYS   F 6  88  ? 23.373  6.777   -46.646 1.00 87.86 88  F 1 
ATOM   18788 C CG  . LYS   F 6  88  ? 23.015  7.559   -47.927 1.00 80.56 88  F 1 
ATOM   18789 C CD  . LYS   F 6  88  ? 23.677  8.941   -47.926 1.00 73.25 88  F 1 
ATOM   18790 C CE  . LYS   F 6  88  ? 23.487  9.632   -49.281 1.00 64.54 88  F 1 
ATOM   18791 N NZ  . LYS   F 6  88  ? 24.406  10.783  -49.472 1.00 55.90 88  F 1 
ATOM   18792 N N   . HIS   F 6  89  ? 22.992  3.777   -44.764 1.00 91.85 89  F 1 
ATOM   18793 C CA  . HIS   F 6  89  ? 23.647  3.056   -43.665 1.00 90.79 89  F 1 
ATOM   18794 C C   . HIS   F 6  89  ? 24.554  1.918   -44.147 1.00 90.39 89  F 1 
ATOM   18795 O O   . HIS   F 6  89  ? 25.644  1.708   -43.608 1.00 87.01 89  F 1 
ATOM   18796 C CB  . HIS   F 6  89  ? 22.596  2.523   -42.696 1.00 90.49 89  F 1 
ATOM   18797 C CG  . HIS   F 6  89  ? 23.226  1.840   -41.512 1.00 91.42 89  F 1 
ATOM   18798 N ND1 . HIS   F 6  89  ? 23.812  2.474   -40.432 1.00 81.40 89  F 1 
ATOM   18799 C CD2 . HIS   F 6  89  ? 23.416  0.490   -41.328 1.00 81.65 89  F 1 
ATOM   18800 C CE1 . HIS   F 6  89  ? 24.316  1.534   -39.616 1.00 83.68 89  F 1 
ATOM   18801 N NE2 . HIS   F 6  89  ? 24.103  0.322   -40.132 1.00 85.52 89  F 1 
ATOM   18802 N N   . GLU   F 6  90  ? 24.119  1.192   -45.161 1.00 89.63 90  F 1 
ATOM   18803 C CA  . GLU   F 6  90  ? 24.896  0.155   -45.839 1.00 89.01 90  F 1 
ATOM   18804 C C   . GLU   F 6  90  ? 24.426  0.033   -47.290 1.00 89.23 90  F 1 
ATOM   18805 O O   . GLU   F 6  90  ? 23.262  0.275   -47.609 1.00 85.27 90  F 1 
ATOM   18806 C CB  . GLU   F 6  90  ? 24.814  -1.192  -45.090 1.00 85.98 90  F 1 
ATOM   18807 C CG  . GLU   F 6  90  ? 23.399  -1.784  -44.978 1.00 81.06 90  F 1 
ATOM   18808 C CD  . GLU   F 6  90  ? 23.394  -3.114  -44.204 1.00 80.85 90  F 1 
ATOM   18809 O OE1 . GLU   F 6  90  ? 22.879  -3.146  -43.069 1.00 73.80 90  F 1 
ATOM   18810 O OE2 . GLU   F 6  90  ? 23.903  -4.117  -44.749 1.00 77.15 90  F 1 
ATOM   18811 N N   . THR   F 6  91  ? 25.345  -0.317  -48.176 1.00 85.95 91  F 1 
ATOM   18812 C CA  . THR   F 6  91  ? 25.027  -0.589  -49.578 1.00 85.40 91  F 1 
ATOM   18813 C C   . THR   F 6  91  ? 26.060  -1.562  -50.156 1.00 86.95 91  F 1 
ATOM   18814 O O   . THR   F 6  91  ? 27.175  -1.665  -49.653 1.00 83.19 91  F 1 
ATOM   18815 C CB  . THR   F 6  91  ? 24.880  0.702   -50.421 1.00 81.25 91  F 1 
ATOM   18816 O OG1 . THR   F 6  91  ? 25.514  0.632   -51.680 1.00 70.30 91  F 1 
ATOM   18817 C CG2 . THR   F 6  91  ? 25.371  1.981   -49.772 1.00 70.42 91  F 1 
ATOM   18818 N N   . ALA   F 6  92  ? 25.716  -2.240  -51.229 1.00 84.07 92  F 1 
ATOM   18819 C CA  . ALA   F 6  92  ? 26.687  -3.068  -51.946 1.00 85.04 92  F 1 
ATOM   18820 C C   . ALA   F 6  92  ? 27.865  -2.234  -52.489 1.00 87.63 92  F 1 
ATOM   18821 O O   . ALA   F 6  92  ? 29.017  -2.659  -52.409 1.00 84.22 92  F 1 
ATOM   18822 C CB  . ALA   F 6  92  ? 25.955  -3.813  -53.066 1.00 80.94 92  F 1 
ATOM   18823 N N   . ILE   F 6  93  ? 27.584  -1.036  -53.006 1.00 87.90 93  F 1 
ATOM   18824 C CA  . ILE   F 6  93  ? 28.588  -0.063  -53.466 1.00 88.52 93  F 1 
ATOM   18825 C C   . ILE   F 6  93  ? 28.175  1.337   -53.001 1.00 88.90 93  F 1 
ATOM   18826 O O   . ILE   F 6  93  ? 27.126  1.837   -53.406 1.00 86.75 93  F 1 
ATOM   18827 C CB  . ILE   F 6  93  ? 28.757  -0.103  -55.007 1.00 87.12 93  F 1 
ATOM   18828 C CG1 . ILE   F 6  93  ? 29.075  -1.530  -55.520 1.00 79.24 93  F 1 
ATOM   18829 C CG2 . ILE   F 6  93  ? 29.859  0.887   -55.439 1.00 78.58 93  F 1 
ATOM   18830 C CD1 . ILE   F 6  93  ? 29.230  -1.650  -57.040 1.00 71.93 93  F 1 
ATOM   18831 N N   . VAL   F 6  94  ? 29.023  2.000   -52.214 1.00 90.14 94  F 1 
ATOM   18832 C CA  . VAL   F 6  94  ? 28.853  3.430   -51.899 1.00 89.49 94  F 1 
ATOM   18833 C C   . VAL   F 6  94  ? 29.137  4.223   -53.173 1.00 89.66 94  F 1 
ATOM   18834 O O   . VAL   F 6  94  ? 30.293  4.327   -53.584 1.00 88.92 94  F 1 
ATOM   18835 C CB  . VAL   F 6  94  ? 29.785  3.876   -50.752 1.00 88.61 94  F 1 
ATOM   18836 C CG1 . VAL   F 6  94  ? 29.549  5.347   -50.401 1.00 83.47 94  F 1 
ATOM   18837 C CG2 . VAL   F 6  94  ? 29.574  3.054   -49.483 1.00 84.17 94  F 1 
ATOM   18838 N N   . ARG   F 6  95  ? 28.093  4.765   -53.819 1.00 89.38 95  F 1 
ATOM   18839 C CA  . ARG   F 6  95  ? 28.238  5.476   -55.101 1.00 87.76 95  F 1 
ATOM   18840 C C   . ARG   F 6  95  ? 28.704  6.920   -54.961 1.00 87.73 95  F 1 
ATOM   18841 O O   . ARG   F 6  95  ? 29.258  7.469   -55.906 1.00 84.28 95  F 1 
ATOM   18842 C CB  . ARG   F 6  95  ? 26.940  5.419   -55.902 1.00 86.05 95  F 1 
ATOM   18843 C CG  . ARG   F 6  95  ? 26.647  3.998   -56.399 1.00 80.47 95  F 1 
ATOM   18844 C CD  . ARG   F 6  95  ? 25.764  4.056   -57.640 1.00 76.28 95  F 1 
ATOM   18845 N NE  . ARG   F 6  95  ? 25.443  2.712   -58.136 1.00 70.52 95  F 1 
ATOM   18846 C CZ  . ARG   F 6  95  ? 25.092  2.390   -59.373 1.00 63.93 95  F 1 
ATOM   18847 N NH1 . ARG   F 6  95  ? 24.992  3.285   -60.320 1.00 56.49 95  F 1 
ATOM   18848 N NH2 . ARG   F 6  95  ? 24.826  1.150   -59.671 1.00 59.21 95  F 1 
ATOM   18849 N N   . ASP   F 6  96  ? 28.489  7.520   -53.825 1.00 87.59 96  F 1 
ATOM   18850 C CA  . ASP   F 6  96  ? 28.833  8.907   -53.511 1.00 87.27 96  F 1 
ATOM   18851 C C   . ASP   F 6  96  ? 29.643  8.949   -52.203 1.00 89.08 96  F 1 
ATOM   18852 O O   . ASP   F 6  96  ? 29.141  9.353   -51.153 1.00 85.74 96  F 1 
ATOM   18853 C CB  . ASP   F 6  96  ? 27.534  9.726   -53.477 1.00 83.50 96  F 1 
ATOM   18854 C CG  . ASP   F 6  96  ? 27.764  11.235  -53.454 1.00 74.49 96  F 1 
ATOM   18855 O OD1 . ASP   F 6  96  ? 28.815  11.681  -53.969 1.00 66.44 96  F 1 
ATOM   18856 O OD2 . ASP   F 6  96  ? 26.851  11.930  -52.954 1.00 66.22 96  F 1 
ATOM   18857 N N   . PRO   F 6  97  ? 30.888  8.428   -52.228 1.00 90.50 97  F 1 
ATOM   18858 C CA  . PRO   F 6  97  ? 31.720  8.383   -51.032 1.00 91.26 97  F 1 
ATOM   18859 C C   . PRO   F 6  97  ? 32.159  9.788   -50.613 1.00 91.74 97  F 1 
ATOM   18860 O O   . PRO   F 6  97  ? 32.418  10.653  -51.448 1.00 89.94 97  F 1 
ATOM   18861 C CB  . PRO   F 6  97  ? 32.906  7.486   -51.389 1.00 89.83 97  F 1 
ATOM   18862 C CG  . PRO   F 6  97  ? 33.060  7.681   -52.891 1.00 87.59 97  F 1 
ATOM   18863 C CD  . PRO   F 6  97  ? 31.617  7.884   -53.363 1.00 90.23 97  F 1 
ATOM   18864 N N   . VAL   F 6  98  ? 32.301  10.003  -49.313 1.00 91.75 98  F 1 
ATOM   18865 C CA  . VAL   F 6  98  ? 32.943  11.215  -48.787 1.00 92.00 98  F 1 
ATOM   18866 C C   . VAL   F 6  98  ? 34.416  11.172  -49.169 1.00 93.06 98  F 1 
ATOM   18867 O O   . VAL   F 6  98  ? 35.110  10.196  -48.883 1.00 92.38 98  F 1 
ATOM   18868 C CB  . VAL   F 6  98  ? 32.765  11.352  -47.268 1.00 90.60 98  F 1 
ATOM   18869 C CG1 . VAL   F 6  98  ? 33.383  12.655  -46.758 1.00 85.27 98  F 1 
ATOM   18870 C CG2 . VAL   F 6  98  ? 31.286  11.353  -46.874 1.00 84.88 98  F 1 
ATOM   18871 N N   . THR   F 6  99  ? 34.898  12.227  -49.812 1.00 94.26 99  F 1 
ATOM   18872 C CA  . THR   F 6  99  ? 36.278  12.347  -50.294 1.00 94.39 99  F 1 
ATOM   18873 C C   . THR   F 6  99  ? 36.981  13.555  -49.683 1.00 94.47 99  F 1 
ATOM   18874 O O   . THR   F 6  99  ? 36.350  14.447  -49.120 1.00 92.72 99  F 1 
ATOM   18875 C CB  . THR   F 6  99  ? 36.338  12.400  -51.831 1.00 93.31 99  F 1 
ATOM   18876 O OG1 . THR   F 6  99  ? 35.664  13.529  -52.326 1.00 85.97 99  F 1 
ATOM   18877 C CG2 . THR   F 6  99  ? 35.721  11.167  -52.492 1.00 85.19 99  F 1 
ATOM   18878 N N   . VAL   F 6  100 ? 38.298  13.573  -49.780 1.00 95.00 100 F 1 
ATOM   18879 C CA  . VAL   F 6  100 ? 39.158  14.696  -49.394 1.00 94.93 100 F 1 
ATOM   18880 C C   . VAL   F 6  100 ? 40.115  15.025  -50.541 1.00 95.39 100 F 1 
ATOM   18881 O O   . VAL   F 6  100 ? 40.191  14.302  -51.531 1.00 94.19 100 F 1 
ATOM   18882 C CB  . VAL   F 6  100 ? 39.918  14.410  -48.081 1.00 93.47 100 F 1 
ATOM   18883 C CG1 . VAL   F 6  100 ? 38.964  14.235  -46.909 1.00 86.47 100 F 1 
ATOM   18884 C CG2 . VAL   F 6  100 ? 40.821  13.173  -48.172 1.00 85.21 100 F 1 
ATOM   18885 N N   . THR   F 6  101 ? 40.853  16.130  -50.404 1.00 94.95 101 F 1 
ATOM   18886 C CA  . THR   F 6  101 ? 41.893  16.514  -51.368 1.00 94.68 101 F 1 
ATOM   18887 C C   . THR   F 6  101 ? 43.292  16.264  -50.791 1.00 94.99 101 F 1 
ATOM   18888 O O   . THR   F 6  101 ? 43.445  16.192  -49.572 1.00 93.42 101 F 1 
ATOM   18889 C CB  . THR   F 6  101 ? 41.744  17.976  -51.810 1.00 93.29 101 F 1 
ATOM   18890 O OG1 . THR   F 6  101 ? 42.001  18.853  -50.747 1.00 84.99 101 F 1 
ATOM   18891 C CG2 . THR   F 6  101 ? 40.354  18.291  -52.361 1.00 83.34 101 F 1 
ATOM   18892 N N   . PRO   F 6  102 ? 44.348  16.181  -51.614 1.00 95.06 102 F 1 
ATOM   18893 C CA  . PRO   F 6  102 ? 45.720  16.032  -51.111 1.00 94.33 102 F 1 
ATOM   18894 C C   . PRO   F 6  102 ? 46.161  17.179  -50.200 1.00 94.31 102 F 1 
ATOM   18895 O O   . PRO   F 6  102 ? 47.012  16.997  -49.330 1.00 92.19 102 F 1 
ATOM   18896 C CB  . PRO   F 6  102 ? 46.609  15.969  -52.358 1.00 92.88 102 F 1 
ATOM   18897 C CG  . PRO   F 6  102 ? 45.668  15.556  -53.479 1.00 90.34 102 F 1 
ATOM   18898 C CD  . PRO   F 6  102 ? 44.330  16.150  -53.063 1.00 93.25 102 F 1 
ATOM   18899 N N   . SER   F 6  103 ? 45.576  18.354  -50.369 1.00 94.13 103 F 1 
ATOM   18900 C CA  . SER   F 6  103 ? 45.864  19.561  -49.587 1.00 93.68 103 F 1 
ATOM   18901 C C   . SER   F 6  103 ? 45.051  19.693  -48.296 1.00 94.04 103 F 1 
ATOM   18902 O O   . SER   F 6  103 ? 45.324  20.595  -47.502 1.00 91.81 103 F 1 
ATOM   18903 C CB  . SER   F 6  103 ? 45.670  20.792  -50.474 1.00 91.82 103 F 1 
ATOM   18904 O OG  . SER   F 6  103 ? 44.379  20.810  -51.047 1.00 82.99 103 F 1 
ATOM   18905 N N   . THR   F 6  104 ? 44.077  18.820  -48.049 1.00 93.63 104 F 1 
ATOM   18906 C CA  . THR   F 6  104 ? 43.332  18.788  -46.780 1.00 93.23 104 F 1 
ATOM   18907 C C   . THR   F 6  104 ? 44.304  18.554  -45.623 1.00 93.76 104 F 1 
ATOM   18908 O O   . THR   F 6  104 ? 45.160  17.676  -45.693 1.00 92.75 104 F 1 
ATOM   18909 C CB  . THR   F 6  104 ? 42.250  17.701  -46.792 1.00 92.21 104 F 1 
ATOM   18910 O OG1 . THR   F 6  104 ? 41.362  17.907  -47.860 1.00 84.49 104 F 1 
ATOM   18911 C CG2 . THR   F 6  104 ? 41.402  17.681  -45.523 1.00 82.45 104 F 1 
ATOM   18912 N N   . LYS   F 6  105 ? 44.178  19.337  -44.538 1.00 93.85 105 F 1 
ATOM   18913 C CA  . LYS   F 6  105 ? 45.028  19.165  -43.358 1.00 93.51 105 F 1 
ATOM   18914 C C   . LYS   F 6  105 ? 44.663  17.893  -42.597 1.00 93.89 105 F 1 
ATOM   18915 O O   . LYS   F 6  105 ? 43.490  17.567  -42.439 1.00 92.38 105 F 1 
ATOM   18916 C CB  . LYS   F 6  105 ? 44.933  20.393  -42.449 1.00 92.05 105 F 1 
ATOM   18917 C CG  . LYS   F 6  105 ? 45.574  21.640  -43.073 1.00 87.29 105 F 1 
ATOM   18918 C CD  . LYS   F 6  105 ? 45.456  22.818  -42.113 1.00 80.77 105 F 1 
ATOM   18919 C CE  . LYS   F 6  105 ? 46.082  24.073  -42.718 1.00 74.14 105 F 1 
ATOM   18920 N NZ  . LYS   F 6  105 ? 45.854  25.245  -41.840 1.00 64.97 105 F 1 
ATOM   18921 N N   . ILE   F 6  106 ? 45.673  17.215  -42.038 1.00 94.02 106 F 1 
ATOM   18922 C CA  . ILE   F 6  106 ? 45.458  16.007  -41.226 1.00 93.90 106 F 1 
ATOM   18923 C C   . ILE   F 6  106 ? 44.568  16.304  -40.013 1.00 93.70 106 F 1 
ATOM   18924 O O   . ILE   F 6  106 ? 43.722  15.489  -39.659 1.00 92.33 106 F 1 
ATOM   18925 C CB  . ILE   F 6  106 ? 46.803  15.383  -40.799 1.00 93.03 106 F 1 
ATOM   18926 C CG1 . ILE   F 6  106 ? 47.626  14.949  -42.030 1.00 89.07 106 F 1 
ATOM   18927 C CG2 . ILE   F 6  106 ? 46.568  14.172  -39.877 1.00 87.86 106 F 1 
ATOM   18928 C CD1 . ILE   F 6  106 ? 49.056  14.501  -41.707 1.00 83.54 106 F 1 
ATOM   18929 N N   . ILE   F 6  107 ? 44.690  17.479  -39.392 1.00 93.22 107 F 1 
ATOM   18930 C CA  . ILE   F 6  107 ? 43.858  17.902  -38.255 1.00 92.50 107 F 1 
ATOM   18931 C C   . ILE   F 6  107 ? 42.377  17.964  -38.654 1.00 92.74 107 F 1 
ATOM   18932 O O   . ILE   F 6  107 ? 41.531  17.423  -37.944 1.00 91.18 107 F 1 
ATOM   18933 C CB  . ILE   F 6  107 ? 44.360  19.247  -37.681 1.00 90.86 107 F 1 
ATOM   18934 C CG1 . ILE   F 6  107 ? 45.768  19.065  -37.068 1.00 80.75 107 F 1 
ATOM   18935 C CG2 . ILE   F 6  107 ? 43.386  19.798  -36.616 1.00 77.32 107 F 1 
ATOM   18936 C CD1 . ILE   F 6  107 ? 46.463  20.380  -36.692 1.00 68.98 107 F 1 
ATOM   18937 N N   . GLU   F 6  108 ? 42.055  18.572  -39.798 1.00 92.85 108 F 1 
ATOM   18938 C CA  . GLU   F 6  108 ? 40.686  18.625  -40.326 1.00 91.96 108 F 1 
ATOM   18939 C C   . GLU   F 6  108 ? 40.157  17.218  -40.621 1.00 92.35 108 F 1 
ATOM   18940 O O   . GLU   F 6  108 ? 39.029  16.882  -40.260 1.00 90.99 108 F 1 
ATOM   18941 C CB  . GLU   F 6  108 ? 40.648  19.478  -41.607 1.00 90.84 108 F 1 
ATOM   18942 C CG  . GLU   F 6  108 ? 40.813  20.980  -41.335 1.00 80.02 108 F 1 
ATOM   18943 C CD  . GLU   F 6  108 ? 41.027  21.819  -42.605 1.00 74.82 108 F 1 
ATOM   18944 O OE1 . GLU   F 6  108 ? 41.212  23.050  -42.459 1.00 65.95 108 F 1 
ATOM   18945 O OE2 . GLU   F 6  108 ? 41.082  21.242  -43.720 1.00 66.65 108 F 1 
ATOM   18946 N N   . LEU   F 6  109 ? 41.000  16.356  -41.202 1.00 92.94 109 F 1 
ATOM   18947 C CA  . LEU   F 6  109 ? 40.620  14.981  -41.508 1.00 92.83 109 F 1 
ATOM   18948 C C   . LEU   F 6  109 ? 40.353  14.144  -40.251 1.00 93.18 109 F 1 
ATOM   18949 O O   . LEU   F 6  109 ? 39.410  13.353  -40.231 1.00 91.77 109 F 1 
ATOM   18950 C CB  . LEU   F 6  109 ? 41.714  14.355  -42.380 1.00 91.40 109 F 1 
ATOM   18951 C CG  . LEU   F 6  109 ? 41.359  12.942  -42.867 1.00 89.40 109 F 1 
ATOM   18952 C CD1 . LEU   F 6  109 ? 40.091  12.920  -43.713 1.00 81.13 109 F 1 
ATOM   18953 C CD2 . LEU   F 6  109 ? 42.506  12.417  -43.715 1.00 80.86 109 F 1 
ATOM   18954 N N   . LEU   F 6  110 ? 41.127  14.320  -39.175 1.00 93.20 110 F 1 
ATOM   18955 C CA  . LEU   F 6  110 ? 40.865  13.680  -37.878 1.00 92.57 110 F 1 
ATOM   18956 C C   . LEU   F 6  110 ? 39.505  14.094  -37.310 1.00 92.64 110 F 1 
ATOM   18957 O O   . LEU   F 6  110 ? 38.806  13.273  -36.712 1.00 91.53 110 F 1 
ATOM   18958 C CB  . LEU   F 6  110 ? 41.981  14.046  -36.887 1.00 91.81 110 F 1 
ATOM   18959 C CG  . LEU   F 6  110 ? 43.285  13.251  -37.077 1.00 88.80 110 F 1 
ATOM   18960 C CD1 . LEU   F 6  110 ? 44.400  13.897  -36.253 1.00 82.72 110 F 1 
ATOM   18961 C CD2 . LEU   F 6  110 ? 43.131  11.805  -36.611 1.00 82.79 110 F 1 
ATOM   18962 N N   . GLN   F 6  111 ? 39.117  15.360  -37.522 1.00 92.23 111 F 1 
ATOM   18963 C CA  . GLN   F 6  111 ? 37.822  15.876  -37.095 1.00 91.03 111 F 1 
ATOM   18964 C C   . GLN   F 6  111 ? 36.690  15.274  -37.935 1.00 90.83 111 F 1 
ATOM   18965 O O   . GLN   F 6  111 ? 35.747  14.713  -37.376 1.00 89.52 111 F 1 
ATOM   18966 C CB  . GLN   F 6  111 ? 37.868  17.411  -37.110 1.00 90.09 111 F 1 
ATOM   18967 C CG  . GLN   F 6  111 ? 37.012  18.011  -35.997 1.00 80.39 111 F 1 
ATOM   18968 C CD  . GLN   F 6  111 ? 37.448  19.434  -35.604 1.00 74.06 111 F 1 
ATOM   18969 O OE1 . GLN   F 6  111 ? 38.405  20.004  -36.107 1.00 65.38 111 F 1 
ATOM   18970 N NE2 . GLN   F 6  111 ? 36.771  20.041  -34.655 1.00 62.25 111 F 1 
ATOM   18971 N N   . MET   F 6  112 ? 36.841  15.247  -39.268 1.00 92.40 112 F 1 
ATOM   18972 C CA  . MET   F 6  112 ? 35.911  14.570  -40.178 1.00 91.88 112 F 1 
ATOM   18973 C C   . MET   F 6  112 ? 35.738  13.086  -39.826 1.00 92.02 112 F 1 
ATOM   18974 O O   . MET   F 6  112 ? 34.623  12.581  -39.806 1.00 90.43 112 F 1 
ATOM   18975 C CB  . MET   F 6  112 ? 36.409  14.677  -41.625 1.00 91.39 112 F 1 
ATOM   18976 C CG  . MET   F 6  112 ? 36.304  16.084  -42.216 1.00 86.60 112 F 1 
ATOM   18977 S SD  . MET   F 6  112 ? 36.934  16.190  -43.926 1.00 83.77 112 F 1 
ATOM   18978 C CE  . MET   F 6  112 ? 35.676  15.214  -44.797 1.00 73.73 112 F 1 
ATOM   18979 N N   . ALA   F 6  113 ? 36.829  12.377  -39.509 1.00 92.35 113 F 1 
ATOM   18980 C CA  . ALA   F 6  113 ? 36.766  10.964  -39.138 1.00 91.72 113 F 1 
ATOM   18981 C C   . ALA   F 6  113 ? 35.924  10.722  -37.873 1.00 91.35 113 F 1 
ATOM   18982 O O   . ALA   F 6  113 ? 35.197  9.731   -37.799 1.00 89.48 113 F 1 
ATOM   18983 C CB  . ALA   F 6  113 ? 38.191  10.422  -38.973 1.00 91.13 113 F 1 
ATOM   18984 N N   . ARG   F 6  114 ? 35.977  11.621  -36.887 1.00 91.14 114 F 1 
ATOM   18985 C CA  . ARG   F 6  114 ? 35.112  11.564  -35.697 1.00 89.95 114 F 1 
ATOM   18986 C C   . ARG   F 6  114 ? 33.653  11.844  -36.048 1.00 89.49 114 F 1 
ATOM   18987 O O   . ARG   F 6  114 ? 32.772  11.170  -35.540 1.00 86.84 114 F 1 
ATOM   18988 C CB  . ARG   F 6  114 ? 35.590  12.569  -34.639 1.00 88.91 114 F 1 
ATOM   18989 C CG  . ARG   F 6  114 ? 36.880  12.117  -33.947 1.00 80.98 114 F 1 
ATOM   18990 C CD  . ARG   F 6  114 ? 37.286  13.181  -32.929 1.00 78.03 114 F 1 
ATOM   18991 N NE  . ARG   F 6  114 ? 38.543  12.826  -32.239 1.00 70.14 114 F 1 
ATOM   18992 C CZ  . ARG   F 6  114 ? 39.173  13.578  -31.356 1.00 63.45 114 F 1 
ATOM   18993 N NH1 . ARG   F 6  114 ? 38.707  14.742  -30.986 1.00 56.88 114 F 1 
ATOM   18994 N NH2 . ARG   F 6  114 ? 40.292  13.175  -30.829 1.00 57.26 114 F 1 
ATOM   18995 N N   . GLU   F 6  115 ? 33.417  12.817  -36.915 1.00 88.90 115 F 1 
ATOM   18996 C CA  . GLU   F 6  115 ? 32.076  13.277  -37.281 1.00 86.96 115 F 1 
ATOM   18997 C C   . GLU   F 6  115 ? 31.323  12.232  -38.123 1.00 86.83 115 F 1 
ATOM   18998 O O   . GLU   F 6  115 ? 30.166  11.927  -37.849 1.00 83.68 115 F 1 
ATOM   18999 C CB  . GLU   F 6  115 ? 32.228  14.620  -38.010 1.00 85.24 115 F 1 
ATOM   19000 C CG  . GLU   F 6  115 ? 31.004  15.534  -37.877 1.00 75.94 115 F 1 
ATOM   19001 C CD  . GLU   F 6  115 ? 31.241  16.913  -38.510 1.00 70.32 115 F 1 
ATOM   19002 O OE1 . GLU   F 6  115 ? 30.597  17.884  -38.051 1.00 62.04 115 F 1 
ATOM   19003 O OE2 . GLU   F 6  115 ? 32.064  16.997  -39.458 1.00 62.86 115 F 1 
ATOM   19004 N N   . TYR   F 6  116 ? 32.002  11.608  -39.096 1.00 88.52 116 F 1 
ATOM   19005 C CA  . TYR   F 6  116 ? 31.405  10.582  -39.958 1.00 87.38 116 F 1 
ATOM   19006 C C   . TYR   F 6  116 ? 31.440  9.164   -39.362 1.00 87.07 116 F 1 
ATOM   19007 O O   . TYR   F 6  116 ? 30.760  8.270   -39.866 1.00 83.26 116 F 1 
ATOM   19008 C CB  . TYR   F 6  116 ? 32.072  10.626  -41.334 1.00 86.58 116 F 1 
ATOM   19009 C CG  . TYR   F 6  116 ? 31.717  11.854  -42.152 1.00 86.59 116 F 1 
ATOM   19010 C CD1 . TYR   F 6  116 ? 30.428  11.982  -42.698 1.00 79.30 116 F 1 
ATOM   19011 C CD2 . TYR   F 6  116 ? 32.660  12.874  -42.366 1.00 79.59 116 F 1 
ATOM   19012 C CE1 . TYR   F 6  116 ? 30.083  13.114  -43.452 1.00 77.72 116 F 1 
ATOM   19013 C CE2 . TYR   F 6  116 ? 32.326  14.010  -43.117 1.00 77.61 116 F 1 
ATOM   19014 C CZ  . TYR   F 6  116 ? 31.037  14.128  -43.657 1.00 81.78 116 F 1 
ATOM   19015 O OH  . TYR   F 6  116 ? 30.709  15.240  -44.391 1.00 80.52 116 F 1 
ATOM   19016 N N   . GLY   F 6  117 ? 32.218  8.906   -38.315 1.00 86.75 117 F 1 
ATOM   19017 C CA  . GLY   F 6  117 ? 32.322  7.579   -37.687 1.00 86.88 117 F 1 
ATOM   19018 C C   . GLY   F 6  117 ? 33.076  6.524   -38.512 1.00 88.52 117 F 1 
ATOM   19019 O O   . GLY   F 6  117 ? 33.030  5.330   -38.203 1.00 85.75 117 F 1 
ATOM   19020 N N   . PHE   F 6  118 ? 33.772  6.952   -39.569 1.00 88.65 118 F 1 
ATOM   19021 C CA  . PHE   F 6  118 ? 34.693  6.129   -40.358 1.00 89.69 118 F 1 
ATOM   19022 C C   . PHE   F 6  118 ? 35.972  6.912   -40.681 1.00 90.54 118 F 1 
ATOM   19023 O O   . PHE   F 6  118 ? 35.983  8.138   -40.674 1.00 88.91 118 F 1 
ATOM   19024 C CB  . PHE   F 6  118 ? 34.006  5.606   -41.626 1.00 88.06 118 F 1 
ATOM   19025 C CG  . PHE   F 6  118 ? 33.449  6.674   -42.549 1.00 88.25 118 F 1 
ATOM   19026 C CD1 . PHE   F 6  118 ? 32.072  6.971   -42.529 1.00 80.24 118 F 1 
ATOM   19027 C CD2 . PHE   F 6  118 ? 34.293  7.368   -43.428 1.00 80.29 118 F 1 
ATOM   19028 C CE1 . PHE   F 6  118 ? 31.548  7.950   -43.380 1.00 79.05 118 F 1 
ATOM   19029 C CE2 . PHE   F 6  118 ? 33.777  8.355   -44.283 1.00 78.26 118 F 1 
ATOM   19030 C CZ  . PHE   F 6  118 ? 32.402  8.647   -44.256 1.00 82.62 118 F 1 
ATOM   19031 N N   . SER   F 6  119 ? 37.062  6.204   -40.979 1.00 88.66 119 F 1 
ATOM   19032 C CA  . SER   F 6  119 ? 38.392  6.808   -41.175 1.00 88.71 119 F 1 
ATOM   19033 C C   . SER   F 6  119 ? 39.004  6.583   -42.564 1.00 89.66 119 F 1 
ATOM   19034 O O   . SER   F 6  119 ? 40.174  6.894   -42.781 1.00 86.08 119 F 1 
ATOM   19035 C CB  . SER   F 6  119 ? 39.325  6.336   -40.057 1.00 85.97 119 F 1 
ATOM   19036 O OG  . SER   F 6  119 ? 39.307  4.926   -39.942 1.00 76.87 119 F 1 
ATOM   19037 N N   . GLY   F 6  120 ? 38.236  6.045   -43.507 1.00 90.98 120 F 1 
ATOM   19038 C CA  . GLY   F 6  120 ? 38.699  5.753   -44.865 1.00 91.40 120 F 1 
ATOM   19039 C C   . GLY   F 6  120 ? 38.135  6.715   -45.908 1.00 92.63 120 F 1 
ATOM   19040 O O   . GLY   F 6  120 ? 36.997  6.546   -46.333 1.00 90.91 120 F 1 
ATOM   19041 N N   . PHE   F 6  121 ? 38.948  7.676   -46.351 1.00 94.37 121 F 1 
ATOM   19042 C CA  . PHE   F 6  121 ? 38.563  8.687   -47.335 1.00 94.87 121 F 1 
ATOM   19043 C C   . PHE   F 6  121 ? 39.389  8.531   -48.617 1.00 95.23 121 F 1 
ATOM   19044 O O   . PHE   F 6  121 ? 40.618  8.620   -48.560 1.00 93.92 121 F 1 
ATOM   19045 C CB  . PHE   F 6  121 ? 38.732  10.082  -46.723 1.00 94.25 121 F 1 
ATOM   19046 C CG  . PHE   F 6  121 ? 37.922  10.295  -45.464 1.00 94.33 121 F 1 
ATOM   19047 C CD1 . PHE   F 6  121 ? 36.608  10.783  -45.537 1.00 88.86 121 F 1 
ATOM   19048 C CD2 . PHE   F 6  121 ? 38.466  9.965   -44.210 1.00 88.51 121 F 1 
ATOM   19049 C CE1 . PHE   F 6  121 ? 35.848  10.951  -44.374 1.00 87.50 121 F 1 
ATOM   19050 C CE2 . PHE   F 6  121 ? 37.706  10.123  -43.040 1.00 87.51 121 F 1 
ATOM   19051 C CZ  . PHE   F 6  121 ? 36.398  10.615  -43.125 1.00 90.74 121 F 1 
ATOM   19052 N N   . PRO   F 6  122 ? 38.747  8.298   -49.778 1.00 95.81 122 F 1 
ATOM   19053 C CA  . PRO   F 6  122 ? 39.427  8.449   -51.059 1.00 95.74 122 F 1 
ATOM   19054 C C   . PRO   F 6  122 ? 39.936  9.887   -51.215 1.00 95.89 122 F 1 
ATOM   19055 O O   . PRO   F 6  122 ? 39.224  10.842  -50.892 1.00 94.92 122 F 1 
ATOM   19056 C CB  . PRO   F 6  122 ? 38.386  8.104   -52.129 1.00 94.85 122 F 1 
ATOM   19057 C CG  . PRO   F 6  122 ? 37.301  7.340   -51.373 1.00 93.15 122 F 1 
ATOM   19058 C CD  . PRO   F 6  122 ? 37.366  7.940   -49.971 1.00 94.93 122 F 1 
ATOM   19059 N N   . VAL   F 6  123 ? 41.159  10.037  -51.715 1.00 95.71 123 F 1 
ATOM   19060 C CA  . VAL   F 6  123 ? 41.744  11.345  -52.016 1.00 95.81 123 F 1 
ATOM   19061 C C   . VAL   F 6  123 ? 41.555  11.623  -53.500 1.00 95.79 123 F 1 
ATOM   19062 O O   . VAL   F 6  123 ? 42.024  10.859  -54.343 1.00 94.56 123 F 1 
ATOM   19063 C CB  . VAL   F 6  123 ? 43.220  11.428  -51.595 1.00 95.17 123 F 1 
ATOM   19064 C CG1 . VAL   F 6  123 ? 43.719  12.867  -51.712 1.00 89.77 123 F 1 
ATOM   19065 C CG2 . VAL   F 6  123 ? 43.438  10.954  -50.154 1.00 89.06 123 F 1 
ATOM   19066 N N   . VAL   F 6  124 ? 40.839  12.691  -53.813 1.00 95.38 124 F 1 
ATOM   19067 C CA  . VAL   F 6  124 ? 40.445  13.037  -55.182 1.00 95.12 124 F 1 
ATOM   19068 C C   . VAL   F 6  124 ? 40.914  14.454  -55.508 1.00 94.92 124 F 1 
ATOM   19069 O O   . VAL   F 6  124 ? 40.787  15.364  -54.693 1.00 93.25 124 F 1 
ATOM   19070 C CB  . VAL   F 6  124 ? 38.921  12.895  -55.376 1.00 93.75 124 F 1 
ATOM   19071 C CG1 . VAL   F 6  124 ? 38.534  13.062  -56.845 1.00 84.90 124 F 1 
ATOM   19072 C CG2 . VAL   F 6  124 ? 38.395  11.528  -54.914 1.00 84.77 124 F 1 
ATOM   19073 N N   . GLU   F 6  125 ? 41.453  14.645  -56.725 1.00 93.94 125 F 1 
ATOM   19074 C CA  . GLU   F 6  125 ? 41.909  15.941  -57.219 1.00 92.91 125 F 1 
ATOM   19075 C C   . GLU   F 6  125 ? 41.312  16.183  -58.609 1.00 92.69 125 F 1 
ATOM   19076 O O   . GLU   F 6  125 ? 41.507  15.389  -59.527 1.00 89.64 125 F 1 
ATOM   19077 C CB  . GLU   F 6  125 ? 43.445  15.979  -57.189 1.00 90.62 125 F 1 
ATOM   19078 C CG  . GLU   F 6  125 ? 44.003  17.409  -57.189 1.00 82.45 125 F 1 
ATOM   19079 C CD  . GLU   F 6  125 ? 45.509  17.447  -56.883 1.00 79.27 125 F 1 
ATOM   19080 O OE1 . GLU   F 6  125 ? 45.952  18.440  -56.266 1.00 70.46 125 F 1 
ATOM   19081 O OE2 . GLU   F 6  125 ? 46.222  16.485  -57.258 1.00 71.05 125 F 1 
ATOM   19082 N N   . GLN   F 6  126 ? 40.513  17.232  -58.757 1.00 91.81 126 F 1 
ATOM   19083 C CA  . GLN   F 6  126 ? 39.752  17.535  -59.982 1.00 91.05 126 F 1 
ATOM   19084 C C   . GLN   F 6  126 ? 38.957  16.335  -60.547 1.00 91.22 126 F 1 
ATOM   19085 O O   . GLN   F 6  126 ? 38.870  16.141  -61.754 1.00 86.42 126 F 1 
ATOM   19086 C CB  . GLN   F 6  126 ? 40.659  18.185  -61.035 1.00 88.91 126 F 1 
ATOM   19087 C CG  . GLN   F 6  126 ? 41.274  19.506  -60.557 1.00 82.41 126 F 1 
ATOM   19088 C CD  . GLN   F 6  126 ? 42.018  20.250  -61.675 1.00 73.87 126 F 1 
ATOM   19089 O OE1 . GLN   F 6  126 ? 42.192  19.783  -62.789 1.00 64.91 126 F 1 
ATOM   19090 N NE2 . GLN   F 6  126 ? 42.474  21.455  -61.409 1.00 62.95 126 F 1 
ATOM   19091 N N   . GLY   F 6  127 ? 38.382  15.517  -59.685 1.00 89.30 127 F 1 
ATOM   19092 C CA  . GLY   F 6  127 ? 37.617  14.310  -60.034 1.00 88.83 127 F 1 
ATOM   19093 C C   . GLY   F 6  127 ? 38.455  13.033  -60.165 1.00 90.72 127 F 1 
ATOM   19094 O O   . GLY   F 6  127 ? 37.908  11.933  -60.070 1.00 88.05 127 F 1 
ATOM   19095 N N   . GLU   F 6  128 ? 39.785  13.141  -60.346 1.00 92.53 128 F 1 
ATOM   19096 C CA  . GLU   F 6  128 ? 40.685  11.995  -60.464 1.00 93.14 128 F 1 
ATOM   19097 C C   . GLU   F 6  128 ? 41.070  11.449  -59.083 1.00 94.01 128 F 1 
ATOM   19098 O O   . GLU   F 6  128 ? 41.440  12.193  -58.177 1.00 92.11 128 F 1 
ATOM   19099 C CB  . GLU   F 6  128 ? 41.920  12.393  -61.286 1.00 91.16 128 F 1 
ATOM   19100 C CG  . GLU   F 6  128 ? 42.683  11.166  -61.790 1.00 80.50 128 F 1 
ATOM   19101 C CD  . GLU   F 6  128 ? 43.985  11.488  -62.526 1.00 77.17 128 F 1 
ATOM   19102 O OE1 . GLU   F 6  128 ? 44.414  10.643  -63.339 1.00 69.10 128 F 1 
ATOM   19103 O OE2 . GLU   F 6  128 ? 44.615  12.515  -62.224 1.00 69.71 128 F 1 
ATOM   19104 N N   . LEU   F 6  129 ? 41.009  10.131  -58.925 1.00 94.67 129 F 1 
ATOM   19105 C CA  . LEU   F 6  129 ? 41.472  9.452   -57.723 1.00 94.94 129 F 1 
ATOM   19106 C C   . LEU   F 6  129 ? 43.006  9.463   -57.673 1.00 95.17 129 F 1 
ATOM   19107 O O   . LEU   F 6  129 ? 43.665  8.850   -58.512 1.00 93.68 129 F 1 
ATOM   19108 C CB  . LEU   F 6  129 ? 40.900  8.026   -57.711 1.00 93.97 129 F 1 
ATOM   19109 C CG  . LEU   F 6  129 ? 41.245  7.233   -56.441 1.00 93.12 129 F 1 
ATOM   19110 C CD1 . LEU   F 6  129 ? 40.485  7.760   -55.227 1.00 86.93 129 F 1 
ATOM   19111 C CD2 . LEU   F 6  129 ? 40.870  5.772   -56.640 1.00 86.70 129 F 1 
ATOM   19112 N N   . VAL   F 6  130 ? 43.578  10.119  -56.663 1.00 95.67 130 F 1 
ATOM   19113 C CA  . VAL   F 6  130 ? 45.035  10.252  -56.484 1.00 95.33 130 F 1 
ATOM   19114 C C   . VAL   F 6  130 ? 45.586  9.485   -55.282 1.00 95.48 130 F 1 
ATOM   19115 O O   . VAL   F 6  130 ? 46.795  9.283   -55.177 1.00 93.24 130 F 1 
ATOM   19116 C CB  . VAL   F 6  130 ? 45.461  11.728  -56.435 1.00 93.81 130 F 1 
ATOM   19117 C CG1 . VAL   F 6  130 ? 45.143  12.438  -57.751 1.00 85.05 130 F 1 
ATOM   19118 C CG2 . VAL   F 6  130 ? 44.798  12.509  -55.293 1.00 84.21 130 F 1 
ATOM   19119 N N   . GLY   F 6  131 ? 44.715  9.028   -54.372 1.00 95.03 131 F 1 
ATOM   19120 C CA  . GLY   F 6  131 ? 45.125  8.269   -53.197 1.00 94.87 131 F 1 
ATOM   19121 C C   . GLY   F 6  131 ? 43.961  7.788   -52.341 1.00 95.58 131 F 1 
ATOM   19122 O O   . GLY   F 6  131 ? 42.792  7.973   -52.667 1.00 93.93 131 F 1 
ATOM   19123 N N   . ILE   F 6  132 ? 44.312  7.166   -51.212 1.00 95.37 132 F 1 
ATOM   19124 C CA  . ILE   F 6  132 ? 43.365  6.873   -50.133 1.00 95.42 132 F 1 
ATOM   19125 C C   . ILE   F 6  132 ? 44.066  7.056   -48.788 1.00 95.38 132 F 1 
ATOM   19126 O O   . ILE   F 6  132 ? 45.232  6.699   -48.627 1.00 94.31 132 F 1 
ATOM   19127 C CB  . ILE   F 6  132 ? 42.727  5.471   -50.284 1.00 94.26 132 F 1 
ATOM   19128 C CG1 . ILE   F 6  132 ? 41.567  5.291   -49.276 1.00 90.66 132 F 1 
ATOM   19129 C CG2 . ILE   F 6  132 ? 43.764  4.344   -50.125 1.00 89.27 132 F 1 
ATOM   19130 C CD1 . ILE   F 6  132 ? 40.744  4.015   -49.490 1.00 85.21 132 F 1 
ATOM   19131 N N   . VAL   F 6  133 ? 43.339  7.595   -47.808 1.00 94.96 133 F 1 
ATOM   19132 C CA  . VAL   F 6  133 ? 43.756  7.653   -46.410 1.00 94.72 133 F 1 
ATOM   19133 C C   . VAL   F 6  133 ? 42.784  6.836   -45.568 1.00 94.51 133 F 1 
ATOM   19134 O O   . VAL   F 6  133 ? 41.575  6.852   -45.802 1.00 92.91 133 F 1 
ATOM   19135 C CB  . VAL   F 6  133 ? 43.917  9.114   -45.952 1.00 93.28 133 F 1 
ATOM   19136 C CG1 . VAL   F 6  133 ? 42.599  9.876   -45.861 1.00 81.44 133 F 1 
ATOM   19137 C CG2 . VAL   F 6  133 ? 44.642  9.204   -44.608 1.00 80.97 133 F 1 
ATOM   19138 N N   . THR   F 6  134 ? 43.310  6.086   -44.588 1.00 94.01 134 F 1 
ATOM   19139 C CA  . THR   F 6  134 ? 42.500  5.271   -43.662 1.00 93.35 134 F 1 
ATOM   19140 C C   . THR   F 6  134 ? 42.934  5.492   -42.213 1.00 93.10 134 F 1 
ATOM   19141 O O   . THR   F 6  134 ? 43.935  6.161   -41.940 1.00 91.55 134 F 1 
ATOM   19142 C CB  . THR   F 6  134 ? 42.540  3.773   -44.017 1.00 91.93 134 F 1 
ATOM   19143 O OG1 . THR   F 6  134 ? 43.772  3.200   -43.666 1.00 84.17 134 F 1 
ATOM   19144 C CG2 . THR   F 6  134 ? 42.268  3.474   -45.487 1.00 85.19 134 F 1 
ATOM   19145 N N   . GLY   F 6  135 ? 42.202  4.897   -41.264 1.00 92.24 135 F 1 
ATOM   19146 C CA  . GLY   F 6  135 ? 42.531  4.984   -39.840 1.00 91.91 135 F 1 
ATOM   19147 C C   . GLY   F 6  135 ? 43.960  4.558   -39.497 1.00 92.38 135 F 1 
ATOM   19148 O O   . GLY   F 6  135 ? 44.534  5.067   -38.539 1.00 90.39 135 F 1 
ATOM   19149 N N   . ARG   F 6  136 ? 44.561  3.668   -40.271 1.00 92.14 136 F 1 
ATOM   19150 C CA  . ARG   F 6  136 ? 45.966  3.266   -40.082 1.00 92.37 136 F 1 
ATOM   19151 C C   . ARG   F 6  136 ? 46.945  4.366   -40.504 1.00 92.77 136 F 1 
ATOM   19152 O O   . ARG   F 6  136 ? 47.980  4.521   -39.865 1.00 89.98 136 F 1 
ATOM   19153 C CB  . ARG   F 6  136 ? 46.269  1.966   -40.834 1.00 90.97 136 F 1 
ATOM   19154 C CG  . ARG   F 6  136 ? 45.522  0.775   -40.223 1.00 88.38 136 F 1 
ATOM   19155 C CD  . ARG   F 6  136 ? 45.972  -0.533  -40.868 1.00 85.46 136 F 1 
ATOM   19156 N NE  . ARG   F 6  136 ? 45.301  -1.681  -40.231 1.00 83.22 136 F 1 
ATOM   19157 C CZ  . ARG   F 6  136 ? 45.760  -2.917  -40.127 1.00 81.90 136 F 1 
ATOM   19158 N NH1 . ARG   F 6  136 ? 46.868  -3.313  -40.691 1.00 72.41 136 F 1 
ATOM   19159 N NH2 . ARG   F 6  136 ? 45.098  -3.793  -39.433 1.00 76.69 136 F 1 
ATOM   19160 N N   . ASP   F 6  137 ? 46.624  5.120   -41.530 1.00 93.26 137 F 1 
ATOM   19161 C CA  . ASP   F 6  137 ? 47.449  6.238   -42.004 1.00 93.11 137 F 1 
ATOM   19162 C C   . ASP   F 6  137 ? 47.381  7.435   -41.036 1.00 93.06 137 F 1 
ATOM   19163 O O   . ASP   F 6  137 ? 48.369  8.144   -40.854 1.00 91.64 137 F 1 
ATOM   19164 C CB  . ASP   F 6  137 ? 47.005  6.641   -43.419 1.00 93.01 137 F 1 
ATOM   19165 C CG  . ASP   F 6  137 ? 46.964  5.446   -44.370 1.00 92.84 137 F 1 
ATOM   19166 O OD1 . ASP   F 6  137 ? 47.989  4.739   -44.490 1.00 87.92 137 F 1 
ATOM   19167 O OD2 . ASP   F 6  137 ? 45.883  5.185   -44.942 1.00 87.63 137 F 1 
ATOM   19168 N N   . LEU   F 6  138 ? 46.242  7.597   -40.322 1.00 91.86 138 F 1 
ATOM   19169 C CA  . LEU   F 6  138 ? 45.988  8.676   -39.359 1.00 91.11 138 F 1 
ATOM   19170 C C   . LEU   F 6  138 ? 46.619  8.457   -37.970 1.00 90.77 138 F 1 
ATOM   19171 O O   . LEU   F 6  138 ? 46.471  9.307   -37.092 1.00 87.78 138 F 1 
ATOM   19172 C CB  . LEU   F 6  138 ? 44.468  8.875   -39.253 1.00 89.96 138 F 1 
ATOM   19173 C CG  . LEU   F 6  138 ? 43.824  9.455   -40.523 1.00 87.81 138 F 1 
ATOM   19174 C CD1 . LEU   F 6  138 ? 42.302  9.324   -40.432 1.00 81.67 138 F 1 
ATOM   19175 C CD2 . LEU   F 6  138 ? 44.174  10.928  -40.696 1.00 81.65 138 F 1 
ATOM   19176 N N   . ARG   F 6  139 ? 47.323  7.351   -37.729 1.00 90.24 139 F 1 
ATOM   19177 C CA  . ARG   F 6  139 ? 47.965  7.036   -36.436 1.00 89.23 139 F 1 
ATOM   19178 C C   . ARG   F 6  139 ? 49.277  7.815   -36.223 1.00 88.94 139 F 1 
ATOM   19179 O O   . ARG   F 6  139 ? 50.318  7.239   -35.893 1.00 85.07 139 F 1 
ATOM   19180 C CB  . ARG   F 6  139 ? 48.145  5.515   -36.290 1.00 87.26 139 F 1 
ATOM   19181 C CG  . ARG   F 6  139 ? 46.809  4.769   -36.196 1.00 84.33 139 F 1 
ATOM   19182 C CD  . ARG   F 6  139 ? 47.040  3.253   -36.209 1.00 81.60 139 F 1 
ATOM   19183 N NE  . ARG   F 6  139 ? 45.761  2.515   -36.201 1.00 79.62 139 F 1 
ATOM   19184 C CZ  . ARG   F 6  139 ? 45.603  1.200   -36.309 1.00 75.70 139 F 1 
ATOM   19185 N NH1 . ARG   F 6  139 ? 46.606  0.381   -36.438 1.00 70.77 139 F 1 
ATOM   19186 N NH2 . ARG   F 6  139 ? 44.417  0.682   -36.287 1.00 71.57 139 F 1 
ATOM   19187 N N   . VAL   F 6  140 ? 49.224  9.116   -36.394 1.00 86.40 140 F 1 
ATOM   19188 C CA  . VAL   F 6  140 ? 50.365  10.029  -36.249 1.00 85.43 140 F 1 
ATOM   19189 C C   . VAL   F 6  140 ? 49.952  11.237  -35.402 1.00 86.18 140 F 1 
ATOM   19190 O O   . VAL   F 6  140 ? 48.774  11.584  -35.325 1.00 83.21 140 F 1 
ATOM   19191 C CB  . VAL   F 6  140 ? 50.895  10.426  -37.650 1.00 82.50 140 F 1 
ATOM   19192 C CG1 . VAL   F 6  140 ? 49.905  11.251  -38.474 1.00 73.43 140 F 1 
ATOM   19193 C CG2 . VAL   F 6  140 ? 52.220  11.185  -37.572 1.00 71.62 140 F 1 
ATOM   19194 N N   . LYS   F 6  141 ? 50.905  11.881  -34.720 1.00 85.99 141 F 1 
ATOM   19195 C CA  . LYS   F 6  141 ? 50.706  13.225  -34.166 1.00 85.16 141 F 1 
ATOM   19196 C C   . LYS   F 6  141 ? 50.974  14.241  -35.277 1.00 86.21 141 F 1 
ATOM   19197 O O   . LYS   F 6  141 ? 52.140  14.470  -35.594 1.00 81.15 141 F 1 
ATOM   19198 C CB  . LYS   F 6  141 ? 51.621  13.468  -32.957 1.00 80.50 141 F 1 
ATOM   19199 C CG  . LYS   F 6  141 ? 50.979  13.036  -31.632 1.00 70.49 141 F 1 
ATOM   19200 C CD  . LYS   F 6  141 ? 51.898  13.407  -30.463 1.00 63.96 141 F 1 
ATOM   19201 C CE  . LYS   F 6  141 ? 51.229  13.111  -29.119 1.00 55.49 141 F 1 
ATOM   19202 N NZ  . LYS   F 6  141 ? 52.124  13.414  -27.976 1.00 48.32 141 F 1 
ATOM   19203 N N   . PRO   F 6  142 ? 49.951  14.831  -35.888 1.00 85.23 142 F 1 
ATOM   19204 C CA  . PRO   F 6  142 ? 50.148  15.790  -36.962 1.00 85.00 142 F 1 
ATOM   19205 C C   . PRO   F 6  142 ? 50.649  17.132  -36.418 1.00 86.31 142 F 1 
ATOM   19206 O O   . PRO   F 6  142 ? 50.199  17.598  -35.368 1.00 82.52 142 F 1 
ATOM   19207 C CB  . PRO   F 6  142 ? 48.784  15.914  -37.636 1.00 80.92 142 F 1 
ATOM   19208 C CG  . PRO   F 6  142 ? 47.800  15.657  -36.498 1.00 79.38 142 F 1 
ATOM   19209 C CD  . PRO   F 6  142 ? 48.532  14.655  -35.608 1.00 82.07 142 F 1 
ATOM   19210 N N   . ASN   F 6  143 ? 51.526  17.782  -37.165 1.00 87.20 143 F 1 
ATOM   19211 C CA  . ASN   F 6  143 ? 51.803  19.201  -36.982 1.00 87.16 143 F 1 
ATOM   19212 C C   . ASN   F 6  143 ? 50.701  20.039  -37.652 1.00 88.20 143 F 1 
ATOM   19213 O O   . ASN   F 6  143 ? 49.963  19.569  -38.514 1.00 83.71 143 F 1 
ATOM   19214 C CB  . ASN   F 6  143 ? 53.195  19.537  -37.540 1.00 83.55 143 F 1 
ATOM   19215 C CG  . ASN   F 6  143 ? 54.294  18.727  -36.879 1.00 76.93 143 F 1 
ATOM   19216 O OD1 . ASN   F 6  143 ? 54.521  18.804  -35.684 1.00 67.28 143 F 1 
ATOM   19217 N ND2 . ASN   F 6  143 ? 55.003  17.933  -37.652 1.00 66.49 143 F 1 
ATOM   19218 N N   . ALA   F 6  144 ? 50.605  21.316  -37.293 1.00 85.82 144 F 1 
ATOM   19219 C CA  . ALA   F 6  144 ? 49.540  22.192  -37.791 1.00 85.43 144 F 1 
ATOM   19220 C C   . ALA   F 6  144 ? 49.497  22.355  -39.328 1.00 86.45 144 F 1 
ATOM   19221 O O   . ALA   F 6  144 ? 48.447  22.674  -39.887 1.00 80.75 144 F 1 
ATOM   19222 C CB  . ALA   F 6  144 ? 49.698  23.554  -37.109 1.00 80.90 144 F 1 
ATOM   19223 N N   . GLY   F 6  145 ? 50.619  22.150  -40.016 1.00 86.03 145 F 1 
ATOM   19224 C CA  . GLY   F 6  145 ? 50.737  22.275  -41.474 1.00 86.52 145 F 1 
ATOM   19225 C C   . GLY   F 6  145 ? 50.657  20.962  -42.253 1.00 89.02 145 F 1 
ATOM   19226 O O   . GLY   F 6  145 ? 50.630  21.001  -43.483 1.00 84.66 145 F 1 
ATOM   19227 N N   . ASP   F 6  146 ? 50.649  19.820  -41.587 1.00 90.78 146 F 1 
ATOM   19228 C CA  . ASP   F 6  146 ? 50.702  18.515  -42.238 1.00 91.02 146 F 1 
ATOM   19229 C C   . ASP   F 6  146 ? 49.413  18.232  -43.020 1.00 92.04 146 F 1 
ATOM   19230 O O   . ASP   F 6  146 ? 48.298  18.426  -42.529 1.00 89.76 146 F 1 
ATOM   19231 C CB  . ASP   F 6  146 ? 50.995  17.408  -41.216 1.00 88.30 146 F 1 
ATOM   19232 C CG  . ASP   F 6  146 ? 52.357  17.519  -40.522 1.00 85.09 146 F 1 
ATOM   19233 O OD1 . ASP   F 6  146 ? 53.248  18.240  -41.019 1.00 77.50 146 F 1 
ATOM   19234 O OD2 . ASP   F 6  146 ? 52.520  16.886  -39.458 1.00 78.33 146 F 1 
ATOM   19235 N N   . THR   F 6  147 ? 49.569  17.764  -44.256 1.00 93.23 147 F 1 
ATOM   19236 C CA  . THR   F 6  147 ? 48.467  17.496  -45.187 1.00 93.37 147 F 1 
ATOM   19237 C C   . THR   F 6  147 ? 48.304  16.006  -45.474 1.00 93.75 147 F 1 
ATOM   19238 O O   . THR   F 6  147 ? 49.210  15.201  -45.274 1.00 91.44 147 F 1 
ATOM   19239 C CB  . THR   F 6  147 ? 48.634  18.275  -46.499 1.00 91.38 147 F 1 
ATOM   19240 O OG1 . THR   F 6  147 ? 49.821  17.914  -47.155 1.00 81.98 147 F 1 
ATOM   19241 C CG2 . THR   F 6  147 ? 48.656  19.787  -46.286 1.00 80.51 147 F 1 
ATOM   19242 N N   . VAL   F 6  148 ? 47.134  15.630  -45.999 1.00 93.58 148 F 1 
ATOM   19243 C CA  . VAL   F 6  148 ? 46.804  14.249  -46.390 1.00 93.62 148 F 1 
ATOM   19244 C C   . VAL   F 6  148 ? 47.830  13.670  -47.373 1.00 93.76 148 F 1 
ATOM   19245 O O   . VAL   F 6  148 ? 48.174  12.496  -47.277 1.00 92.23 148 F 1 
ATOM   19246 C CB  . VAL   F 6  148 ? 45.384  14.198  -46.986 1.00 92.16 148 F 1 
ATOM   19247 C CG1 . VAL   F 6  148 ? 45.048  12.854  -47.629 1.00 84.71 148 F 1 
ATOM   19248 C CG2 . VAL   F 6  148 ? 44.338  14.464  -45.898 1.00 84.52 148 F 1 
ATOM   19249 N N   . ALA   F 6  149 ? 48.386  14.487  -48.270 1.00 93.87 149 F 1 
ATOM   19250 C CA  . ALA   F 6  149 ? 49.386  14.054  -49.249 1.00 93.48 149 F 1 
ATOM   19251 C C   . ALA   F 6  149 ? 50.624  13.385  -48.621 1.00 93.58 149 F 1 
ATOM   19252 O O   . ALA   F 6  149 ? 51.219  12.501  -49.230 1.00 91.51 149 F 1 
ATOM   19253 C CB  . ALA   F 6  149 ? 49.799  15.269  -50.083 1.00 91.98 149 F 1 
ATOM   19254 N N   . ALA   F 6  150 ? 50.997  13.773  -47.399 1.00 93.05 150 F 1 
ATOM   19255 C CA  . ALA   F 6  150 ? 52.169  13.235  -46.711 1.00 92.05 150 F 1 
ATOM   19256 C C   . ALA   F 6  150 ? 51.966  11.820  -46.143 1.00 92.53 150 F 1 
ATOM   19257 O O   . ALA   F 6  150 ? 52.941  11.116  -45.886 1.00 90.10 150 F 1 
ATOM   19258 C CB  . ALA   F 6  150 ? 52.568  14.220  -45.612 1.00 90.01 150 F 1 
ATOM   19259 N N   . ILE   F 6  151 ? 50.718  11.404  -45.929 1.00 93.45 151 F 1 
ATOM   19260 C CA  . ILE   F 6  151 ? 50.387  10.151  -45.231 1.00 93.11 151 F 1 
ATOM   19261 C C   . ILE   F 6  151 ? 49.524  9.185   -46.046 1.00 93.58 151 F 1 
ATOM   19262 O O   . ILE   F 6  151 ? 49.446  8.007   -45.707 1.00 91.82 151 F 1 
ATOM   19263 C CB  . ILE   F 6  151 ? 49.715  10.446  -43.876 1.00 91.81 151 F 1 
ATOM   19264 C CG1 . ILE   F 6  151 ? 48.404  11.246  -44.026 1.00 85.60 151 F 1 
ATOM   19265 C CG2 . ILE   F 6  151 ? 50.697  11.169  -42.936 1.00 81.98 151 F 1 
ATOM   19266 C CD1 . ILE   F 6  151 ? 47.489  11.139  -42.810 1.00 79.53 151 F 1 
ATOM   19267 N N   . MET   F 6  152 ? 48.880  9.656   -47.121 1.00 93.82 152 F 1 
ATOM   19268 C CA  . MET   F 6  152 ? 47.997  8.850   -47.962 1.00 93.92 152 F 1 
ATOM   19269 C C   . MET   F 6  152 ? 48.746  7.713   -48.662 1.00 94.14 152 F 1 
ATOM   19270 O O   . MET   F 6  152 ? 49.935  7.813   -48.965 1.00 92.51 152 F 1 
ATOM   19271 C CB  . MET   F 6  152 ? 47.250  9.741   -48.963 1.00 92.37 152 F 1 
ATOM   19272 C CG  . MET   F 6  152 ? 48.118  10.275  -50.114 1.00 90.23 152 F 1 
ATOM   19273 S SD  . MET   F 6  152 ? 47.224  11.422  -51.197 1.00 89.71 152 F 1 
ATOM   19274 C CE  . MET   F 6  152 ? 48.435  11.641  -52.502 1.00 81.69 152 F 1 
ATOM   19275 N N   . THR   F 6  153 ? 48.030  6.639   -48.967 1.00 94.09 153 F 1 
ATOM   19276 C CA  . THR   F 6  153 ? 48.518  5.642   -49.928 1.00 93.81 153 F 1 
ATOM   19277 C C   . THR   F 6  153 ? 48.413  6.252   -51.330 1.00 93.94 153 F 1 
ATOM   19278 O O   . THR   F 6  153 ? 47.304  6.568   -51.762 1.00 92.95 153 F 1 
ATOM   19279 C CB  . THR   F 6  153 ? 47.726  4.332   -49.830 1.00 93.12 153 F 1 
ATOM   19280 O OG1 . THR   F 6  153 ? 47.782  3.827   -48.511 1.00 87.38 153 F 1 
ATOM   19281 C CG2 . THR   F 6  153 ? 48.295  3.245   -50.734 1.00 87.01 153 F 1 
ATOM   19282 N N   . PRO   F 6  154 ? 49.530  6.455   -52.042 1.00 94.49 154 F 1 
ATOM   19283 C CA  . PRO   F 6  154 ? 49.532  7.163   -53.317 1.00 94.38 154 F 1 
ATOM   19284 C C   . PRO   F 6  154 ? 48.967  6.315   -54.464 1.00 94.52 154 F 1 
ATOM   19285 O O   . PRO   F 6  154 ? 48.928  5.089   -54.394 1.00 92.53 154 F 1 
ATOM   19286 C CB  . PRO   F 6  154 ? 50.994  7.562   -53.539 1.00 92.68 154 F 1 
ATOM   19287 C CG  . PRO   F 6  154 ? 51.766  6.436   -52.853 1.00 90.55 154 F 1 
ATOM   19288 C CD  . PRO   F 6  154 ? 50.884  6.088   -51.654 1.00 93.27 154 F 1 
ATOM   19289 N N   . LYS   F 6  155 ? 48.585  6.982   -55.558 1.00 93.72 155 F 1 
ATOM   19290 C CA  . LYS   F 6  155 ? 47.890  6.411   -56.723 1.00 93.71 155 F 1 
ATOM   19291 C C   . LYS   F 6  155 ? 48.525  5.127   -57.275 1.00 93.99 155 F 1 
ATOM   19292 O O   . LYS   F 6  155 ? 47.812  4.199   -57.649 1.00 91.62 155 F 1 
ATOM   19293 C CB  . LYS   F 6  155 ? 47.822  7.492   -57.815 1.00 91.70 155 F 1 
ATOM   19294 C CG  . LYS   F 6  155 ? 47.057  7.051   -59.072 1.00 88.60 155 F 1 
ATOM   19295 C CD  . LYS   F 6  155 ? 46.921  8.212   -60.064 1.00 84.83 155 F 1 
ATOM   19296 C CE  . LYS   F 6  155 ? 46.142  7.771   -61.309 1.00 79.09 155 F 1 
ATOM   19297 N NZ  . LYS   F 6  155 ? 45.846  8.908   -62.211 1.00 71.07 155 F 1 
ATOM   19298 N N   . ASP   F 6  156 ? 49.857  5.060   -57.335 1.00 94.42 156 F 1 
ATOM   19299 C CA  . ASP   F 6  156 ? 50.617  3.916   -57.847 1.00 93.80 156 F 1 
ATOM   19300 C C   . ASP   F 6  156 ? 50.494  2.650   -56.984 1.00 94.07 156 F 1 
ATOM   19301 O O   . ASP   F 6  156 ? 50.751  1.545   -57.462 1.00 91.01 156 F 1 
ATOM   19302 C CB  . ASP   F 6  156 ? 52.089  4.337   -57.994 1.00 91.76 156 F 1 
ATOM   19303 C CG  . ASP   F 6  156 ? 52.750  4.733   -56.662 1.00 82.56 156 F 1 
ATOM   19304 O OD1 . ASP   F 6  156 ? 52.118  5.472   -55.880 1.00 70.06 156 F 1 
ATOM   19305 O OD2 . ASP   F 6  156 ? 53.889  4.284   -56.415 1.00 70.71 156 F 1 
ATOM   19306 N N   . LYS   F 6  157 ? 50.061  2.776   -55.735 1.00 93.21 157 F 1 
ATOM   19307 C CA  . LYS   F 6  157 ? 49.834  1.669   -54.796 1.00 93.09 157 F 1 
ATOM   19308 C C   . LYS   F 6  157 ? 48.354  1.365   -54.554 1.00 93.84 157 F 1 
ATOM   19309 O O   . LYS   F 6  157 ? 48.045  0.471   -53.764 1.00 91.04 157 F 1 
ATOM   19310 C CB  . LYS   F 6  157 ? 50.565  1.948   -53.479 1.00 91.04 157 F 1 
ATOM   19311 C CG  . LYS   F 6  157 ? 52.093  1.990   -53.656 1.00 85.62 157 F 1 
ATOM   19312 C CD  . LYS   F 6  157 ? 52.774  2.128   -52.299 1.00 77.37 157 F 1 
ATOM   19313 C CE  . LYS   F 6  157 ? 54.293  2.142   -52.482 1.00 68.80 157 F 1 
ATOM   19314 N NZ  . LYS   F 6  157 ? 54.991  2.323   -51.193 1.00 59.66 157 F 1 
ATOM   19315 N N   . LEU   F 6  158 ? 47.445  2.090   -55.199 1.00 93.98 158 F 1 
ATOM   19316 C CA  . LEU   F 6  158 ? 46.013  1.873   -55.003 1.00 94.23 158 F 1 
ATOM   19317 C C   . LEU   F 6  158 ? 45.566  0.535   -55.587 1.00 94.32 158 F 1 
ATOM   19318 O O   . LEU   F 6  158 ? 45.846  0.214   -56.740 1.00 92.61 158 F 1 
ATOM   19319 C CB  . LEU   F 6  158 ? 45.197  3.027   -55.604 1.00 93.15 158 F 1 
ATOM   19320 C CG  . LEU   F 6  158 ? 45.328  4.361   -54.849 1.00 91.94 158 F 1 
ATOM   19321 C CD1 . LEU   F 6  158 ? 44.580  5.444   -55.617 1.00 87.40 158 F 1 
ATOM   19322 C CD2 . LEU   F 6  158 ? 44.753  4.297   -53.434 1.00 86.56 158 F 1 
ATOM   19323 N N   . VAL   F 6  159 ? 44.816  -0.225  -54.809 1.00 94.00 159 F 1 
ATOM   19324 C CA  . VAL   F 6  159 ? 44.045  -1.366  -55.302 1.00 93.74 159 F 1 
ATOM   19325 C C   . VAL   F 6  159 ? 42.673  -0.851  -55.711 1.00 93.99 159 F 1 
ATOM   19326 O O   . VAL   F 6  159 ? 41.923  -0.336  -54.878 1.00 92.74 159 F 1 
ATOM   19327 C CB  . VAL   F 6  159 ? 43.953  -2.492  -54.260 1.00 92.58 159 F 1 
ATOM   19328 C CG1 . VAL   F 6  159 ? 43.200  -3.695  -54.823 1.00 87.01 159 F 1 
ATOM   19329 C CG2 . VAL   F 6  159 ? 45.343  -2.964  -53.821 1.00 87.03 159 F 1 
ATOM   19330 N N   . THR   F 6  160 ? 42.347  -0.985  -56.988 1.00 94.87 160 F 1 
ATOM   19331 C CA  . THR   F 6  160 ? 41.078  -0.534  -57.564 1.00 94.81 160 F 1 
ATOM   19332 C C   . THR   F 6  160 ? 40.360  -1.670  -58.293 1.00 94.78 160 F 1 
ATOM   19333 O O   . THR   F 6  160 ? 40.957  -2.689  -58.654 1.00 93.17 160 F 1 
ATOM   19334 C CB  . THR   F 6  160 ? 41.280  0.680   -58.487 1.00 93.63 160 F 1 
ATOM   19335 O OG1 . THR   F 6  160 ? 42.112  0.357   -59.578 1.00 86.50 160 F 1 
ATOM   19336 C CG2 . THR   F 6  160 ? 41.915  1.869   -57.766 1.00 86.05 160 F 1 
ATOM   19337 N N   . ALA   F 6  161 ? 39.066  -1.498  -58.494 1.00 94.19 161 F 1 
ATOM   19338 C CA  . ALA   F 6  161 ? 38.252  -2.327  -59.372 1.00 93.88 161 F 1 
ATOM   19339 C C   . ALA   F 6  161 ? 37.577  -1.433  -60.416 1.00 94.10 161 F 1 
ATOM   19340 O O   . ALA   F 6  161 ? 37.196  -0.301  -60.125 1.00 92.43 161 F 1 
ATOM   19341 C CB  . ALA   F 6  161 ? 37.237  -3.111  -58.534 1.00 92.66 161 F 1 
ATOM   19342 N N   . ARG   F 6  162 ? 37.430  -1.941  -61.631 1.00 94.08 162 F 1 
ATOM   19343 C CA  . ARG   F 6  162 ? 36.686  -1.217  -62.661 1.00 93.79 162 F 1 
ATOM   19344 C C   . ARG   F 6  162 ? 35.192  -1.239  -62.360 1.00 94.05 162 F 1 
ATOM   19345 O O   . ARG   F 6  162 ? 34.683  -2.217  -61.813 1.00 91.64 162 F 1 
ATOM   19346 C CB  . ARG   F 6  162 ? 37.009  -1.772  -64.050 1.00 91.78 162 F 1 
ATOM   19347 C CG  . ARG   F 6  162 ? 37.629  -0.687  -64.939 1.00 81.29 162 F 1 
ATOM   19348 C CD  . ARG   F 6  162 ? 37.875  -1.223  -66.350 1.00 77.69 162 F 1 
ATOM   19349 N NE  . ARG   F 6  162 ? 38.534  -0.219  -67.191 1.00 70.75 162 F 1 
ATOM   19350 C CZ  . ARG   F 6  162 ? 38.750  -0.313  -68.493 1.00 63.09 162 F 1 
ATOM   19351 N NH1 . ARG   F 6  162 ? 38.399  -1.372  -69.177 1.00 56.53 162 F 1 
ATOM   19352 N NH2 . ARG   F 6  162 ? 39.325  0.667   -69.130 1.00 57.43 162 F 1 
ATOM   19353 N N   . GLU   F 6  163 ? 34.482  -0.178  -62.726 1.00 92.66 163 F 1 
ATOM   19354 C CA  . GLU   F 6  163 ? 33.021  -0.141  -62.679 1.00 91.79 163 F 1 
ATOM   19355 C C   . GLU   F 6  163 ? 32.440  -1.341  -63.442 1.00 91.91 163 F 1 
ATOM   19356 O O   . GLU   F 6  163 ? 32.917  -1.703  -64.520 1.00 89.02 163 F 1 
ATOM   19357 C CB  . GLU   F 6  163 ? 32.537  1.212   -63.234 1.00 89.11 163 F 1 
ATOM   19358 C CG  . GLU   F 6  163 ? 31.097  1.556   -62.829 1.00 80.39 163 F 1 
ATOM   19359 C CD  . GLU   F 6  163 ? 30.685  2.993   -63.217 1.00 77.36 163 F 1 
ATOM   19360 O OE1 . GLU   F 6  163 ? 29.707  3.504   -62.627 1.00 69.02 163 F 1 
ATOM   19361 O OE2 . GLU   F 6  163 ? 31.341  3.599   -64.097 1.00 70.33 163 F 1 
ATOM   19362 N N   . GLY   F 6  164 ? 31.455  -2.025  -62.852 1.00 90.65 164 F 1 
ATOM   19363 C CA  . GLY   F 6  164 ? 30.873  -3.272  -63.357 1.00 90.42 164 F 1 
ATOM   19364 C C   . GLY   F 6  164 ? 31.554  -4.562  -62.885 1.00 91.78 164 F 1 
ATOM   19365 O O   . GLY   F 6  164 ? 31.042  -5.645  -63.175 1.00 88.64 164 F 1 
ATOM   19366 N N   . THR   F 6  165 ? 32.675  -4.488  -62.144 1.00 92.48 165 F 1 
ATOM   19367 C CA  . THR   F 6  165 ? 33.316  -5.685  -61.568 1.00 92.26 165 F 1 
ATOM   19368 C C   . THR   F 6  165 ? 32.362  -6.382  -60.593 1.00 92.42 165 F 1 
ATOM   19369 O O   . THR   F 6  165 ? 31.823  -5.719  -59.707 1.00 90.85 165 F 1 
ATOM   19370 C CB  . THR   F 6  165 ? 34.626  -5.336  -60.844 1.00 91.19 165 F 1 
ATOM   19371 O OG1 . THR   F 6  165 ? 35.495  -4.642  -61.709 1.00 83.12 165 F 1 
ATOM   19372 C CG2 . THR   F 6  165 ? 35.388  -6.570  -60.363 1.00 81.27 165 F 1 
ATOM   19373 N N   . PRO   F 6  166 ? 32.153  -7.717  -60.682 1.00 93.04 166 F 1 
ATOM   19374 C CA  . PRO   F 6  166 ? 31.301  -8.454  -59.748 1.00 92.75 166 F 1 
ATOM   19375 C C   . PRO   F 6  166 ? 31.756  -8.292  -58.292 1.00 92.81 166 F 1 
ATOM   19376 O O   . PRO   F 6  166 ? 32.951  -8.295  -57.990 1.00 91.21 166 F 1 
ATOM   19377 C CB  . PRO   F 6  166 ? 31.367  -9.921  -60.187 1.00 91.06 166 F 1 
ATOM   19378 C CG  . PRO   F 6  166 ? 31.756  -9.840  -61.667 1.00 88.41 166 F 1 
ATOM   19379 C CD  . PRO   F 6  166 ? 32.645  -8.600  -61.722 1.00 91.09 166 F 1 
ATOM   19380 N N   . LEU   F 6  167 ? 30.794  -8.221  -57.339 1.00 91.85 167 F 1 
ATOM   19381 C CA  . LEU   F 6  167 ? 31.086  -8.043  -55.912 1.00 91.24 167 F 1 
ATOM   19382 C C   . LEU   F 6  167 ? 32.003  -9.144  -55.355 1.00 91.88 167 F 1 
ATOM   19383 O O   . LEU   F 6  167 ? 32.885  -8.857  -54.550 1.00 90.85 167 F 1 
ATOM   19384 C CB  . LEU   F 6  167 ? 29.756  -7.977  -55.136 1.00 89.30 167 F 1 
ATOM   19385 C CG  . LEU   F 6  167 ? 29.930  -7.667  -53.633 1.00 82.83 167 F 1 
ATOM   19386 C CD1 . LEU   F 6  167 ? 30.463  -6.252  -53.398 1.00 75.91 167 F 1 
ATOM   19387 C CD2 . LEU   F 6  167 ? 28.594  -7.797  -52.912 1.00 75.30 167 F 1 
ATOM   19388 N N   . GLU   F 6  168 ? 31.834  -10.398 -55.793 1.00 92.04 168 F 1 
ATOM   19389 C CA  . GLU   F 6  168 ? 32.689  -11.508 -55.346 1.00 91.65 168 F 1 
ATOM   19390 C C   . GLU   F 6  168 ? 34.141  -11.354 -55.819 1.00 92.48 168 F 1 
ATOM   19391 O O   . GLU   F 6  168 ? 35.067  -11.680 -55.078 1.00 91.16 168 F 1 
ATOM   19392 C CB  . GLU   F 6  168 ? 32.103  -12.852 -55.807 1.00 90.35 168 F 1 
ATOM   19393 C CG  . GLU   F 6  168 ? 30.862  -13.267 -54.993 1.00 82.17 168 F 1 
ATOM   19394 C CD  . GLU   F 6  168 ? 31.139  -13.354 -53.475 1.00 77.66 168 F 1 
ATOM   19395 O OE1 . GLU   F 6  168 ? 30.274  -12.921 -52.672 1.00 68.48 168 F 1 
ATOM   19396 O OE2 . GLU   F 6  168 ? 32.248  -13.786 -53.086 1.00 68.67 168 F 1 
ATOM   19397 N N   . GLU   F 6  169 ? 34.359  -10.791 -57.007 1.00 93.16 169 F 1 
ATOM   19398 C CA  . GLU   F 6  169 ? 35.697  -10.515 -57.532 1.00 93.26 169 F 1 
ATOM   19399 C C   . GLU   F 6  169 ? 36.365  -9.364  -56.757 1.00 93.56 169 F 1 
ATOM   19400 O O   . GLU   F 6  169 ? 37.548  -9.430  -56.424 1.00 92.10 169 F 1 
ATOM   19401 C CB  . GLU   F 6  169 ? 35.569  -10.235 -59.035 1.00 92.28 169 F 1 
ATOM   19402 C CG  . GLU   F 6  169 ? 36.855  -10.517 -59.827 1.00 81.87 169 F 1 
ATOM   19403 C CD  . GLU   F 6  169 ? 36.660  -10.342 -61.345 1.00 77.50 169 F 1 
ATOM   19404 O OE1 . GLU   F 6  169 ? 37.521  -10.837 -62.111 1.00 69.17 169 F 1 
ATOM   19405 O OE2 . GLU   F 6  169 ? 35.661  -9.704  -61.748 1.00 69.81 169 F 1 
ATOM   19406 N N   . MET   F 6  170 ? 35.587  -8.356  -56.359 1.00 93.26 170 F 1 
ATOM   19407 C CA  . MET   F 6  170 ? 36.049  -7.299  -55.456 1.00 93.09 170 F 1 
ATOM   19408 C C   . MET   F 6  170 ? 36.386  -7.843  -54.061 1.00 93.69 170 F 1 
ATOM   19409 O O   . MET   F 6  170 ? 37.406  -7.462  -53.495 1.00 92.44 170 F 1 
ATOM   19410 C CB  . MET   F 6  170 ? 35.012  -6.177  -55.360 1.00 92.18 170 F 1 
ATOM   19411 C CG  . MET   F 6  170 ? 34.918  -5.364  -56.657 1.00 88.78 170 F 1 
ATOM   19412 S SD  . MET   F 6  170 ? 33.961  -3.834  -56.500 1.00 86.07 170 F 1 
ATOM   19413 C CE  . MET   F 6  170 ? 32.280  -4.489  -56.501 1.00 74.50 170 F 1 
ATOM   19414 N N   . LYS   F 6  171 ? 35.579  -8.761  -53.494 1.00 92.91 171 F 1 
ATOM   19415 C CA  . LYS   F 6  171 ? 35.886  -9.435  -52.221 1.00 92.42 171 F 1 
ATOM   19416 C C   . LYS   F 6  171 ? 37.191  -10.229 -52.306 1.00 92.91 171 F 1 
ATOM   19417 O O   . LYS   F 6  171 ? 37.997  -10.165 -51.380 1.00 92.10 171 F 1 
ATOM   19418 C CB  . LYS   F 6  171 ? 34.757  -10.395 -51.823 1.00 91.03 171 F 1 
ATOM   19419 C CG  . LYS   F 6  171 ? 33.494  -9.717  -51.279 1.00 86.42 171 F 1 
ATOM   19420 C CD  . LYS   F 6  171 ? 32.461  -10.822 -51.040 1.00 82.81 171 F 1 
ATOM   19421 C CE  . LYS   F 6  171 ? 31.085  -10.297 -50.644 1.00 75.86 171 F 1 
ATOM   19422 N NZ  . LYS   F 6  171 ? 30.103  -11.406 -50.689 1.00 68.66 171 F 1 
ATOM   19423 N N   . ALA   F 6  172 ? 37.412  -10.946 -53.412 1.00 92.96 172 F 1 
ATOM   19424 C CA  . ALA   F 6  172 ? 38.655  -11.671 -53.643 1.00 92.71 172 F 1 
ATOM   19425 C C   . ALA   F 6  172 ? 39.858  -10.712 -53.654 1.00 93.11 172 F 1 
ATOM   19426 O O   . ALA   F 6  172 ? 40.813  -10.924 -52.910 1.00 91.72 172 F 1 
ATOM   19427 C CB  . ALA   F 6  172 ? 38.532  -12.473 -54.946 1.00 91.53 172 F 1 
ATOM   19428 N N   . LYS   F 6  173 ? 39.778  -9.592  -54.395 1.00 93.52 173 F 1 
ATOM   19429 C CA  . LYS   F 6  173 ? 40.816  -8.549  -54.396 1.00 93.73 173 F 1 
ATOM   19430 C C   . LYS   F 6  173 ? 41.064  -7.936  -53.018 1.00 94.07 173 F 1 
ATOM   19431 O O   . LYS   F 6  173 ? 42.214  -7.679  -52.665 1.00 92.49 173 F 1 
ATOM   19432 C CB  . LYS   F 6  173 ? 40.450  -7.438  -55.391 1.00 92.72 173 F 1 
ATOM   19433 C CG  . LYS   F 6  173 ? 41.072  -7.669  -56.769 1.00 86.36 173 F 1 
ATOM   19434 C CD  . LYS   F 6  173 ? 40.810  -6.456  -57.667 1.00 83.87 173 F 1 
ATOM   19435 C CE  . LYS   F 6  173 ? 41.609  -6.584  -58.967 1.00 77.20 173 F 1 
ATOM   19436 N NZ  . LYS   F 6  173 ? 41.291  -5.481  -59.906 1.00 69.85 173 F 1 
ATOM   19437 N N   . LEU   F 6  174 ? 40.015  -7.693  -52.218 1.00 94.01 174 F 1 
ATOM   19438 C CA  . LEU   F 6  174 ? 40.151  -7.208  -50.839 1.00 93.64 174 F 1 
ATOM   19439 C C   . LEU   F 6  174 ? 40.979  -8.186  -50.002 1.00 93.86 174 F 1 
ATOM   19440 O O   . LEU   F 6  174 ? 41.914  -7.772  -49.319 1.00 92.74 174 F 1 
ATOM   19441 C CB  . LEU   F 6  174 ? 38.762  -7.002  -50.206 1.00 92.99 174 F 1 
ATOM   19442 C CG  . LEU   F 6  174 ? 38.016  -5.731  -50.649 1.00 91.54 174 F 1 
ATOM   19443 C CD1 . LEU   F 6  174 ? 36.597  -5.754  -50.083 1.00 85.96 174 F 1 
ATOM   19444 C CD2 . LEU   F 6  174 ? 38.704  -4.465  -50.140 1.00 85.79 174 F 1 
ATOM   19445 N N   . TYR   F 6  175 ? 40.670  -9.479  -50.091 1.00 93.07 175 F 1 
ATOM   19446 C CA  . TYR   F 6  175 ? 41.395  -10.517 -49.364 1.00 92.90 175 F 1 
ATOM   19447 C C   . TYR   F 6  175 ? 42.843  -10.653 -49.847 1.00 93.17 175 F 1 
ATOM   19448 O O   . TYR   F 6  175 ? 43.766  -10.664 -49.037 1.00 91.66 175 F 1 
ATOM   19449 C CB  . TYR   F 6  175 ? 40.650  -11.847 -49.496 1.00 91.88 175 F 1 
ATOM   19450 C CG  . TYR   F 6  175 ? 41.383  -12.986 -48.820 1.00 91.62 175 F 1 
ATOM   19451 C CD1 . TYR   F 6  175 ? 42.040  -13.972 -49.583 1.00 86.07 175 F 1 
ATOM   19452 C CD2 . TYR   F 6  175 ? 41.475  -13.017 -47.414 1.00 86.26 175 F 1 
ATOM   19453 C CE1 . TYR   F 6  175 ? 42.772  -14.989 -48.949 1.00 84.83 175 F 1 
ATOM   19454 C CE2 . TYR   F 6  175 ? 42.207  -14.026 -46.773 1.00 84.71 175 F 1 
ATOM   19455 C CZ  . TYR   F 6  175 ? 42.853  -15.013 -47.546 1.00 87.93 175 F 1 
ATOM   19456 O OH  . TYR   F 6  175 ? 43.580  -15.995 -46.921 1.00 86.43 175 F 1 
ATOM   19457 N N   . GLU   F 6  176 ? 43.050  -10.721 -51.162 1.00 92.70 176 F 1 
ATOM   19458 C CA  . GLU   F 6  176 ? 44.367  -10.931 -51.771 1.00 92.09 176 F 1 
ATOM   19459 C C   . GLU   F 6  176 ? 45.360  -9.821  -51.389 1.00 92.51 176 F 1 
ATOM   19460 O O   . GLU   F 6  176 ? 46.530  -10.089 -51.124 1.00 90.66 176 F 1 
ATOM   19461 C CB  . GLU   F 6  176 ? 44.159  -11.023 -53.291 1.00 90.66 176 F 1 
ATOM   19462 C CG  . GLU   F 6  176 ? 45.240  -11.821 -54.025 1.00 78.11 176 F 1 
ATOM   19463 C CD  . GLU   F 6  176 ? 44.896  -12.031 -55.512 1.00 71.32 176 F 1 
ATOM   19464 O OE1 . GLU   F 6  176 ? 45.367  -13.042 -56.092 1.00 62.34 176 F 1 
ATOM   19465 O OE2 . GLU   F 6  176 ? 44.169  -11.177 -56.075 1.00 62.66 176 F 1 
ATOM   19466 N N   . ASN   F 6  177 ? 44.882  -8.591  -51.273 1.00 93.47 177 F 1 
ATOM   19467 C CA  . ASN   F 6  177 ? 45.688  -7.432  -50.875 1.00 93.15 177 F 1 
ATOM   19468 C C   . ASN   F 6  177 ? 45.607  -7.103  -49.372 1.00 93.25 177 F 1 
ATOM   19469 O O   . ASN   F 6  177 ? 46.249  -6.152  -48.921 1.00 90.65 177 F 1 
ATOM   19470 C CB  . ASN   F 6  177 ? 45.294  -6.231  -51.745 1.00 92.86 177 F 1 
ATOM   19471 C CG  . ASN   F 6  177 ? 45.629  -6.435  -53.213 1.00 92.24 177 F 1 
ATOM   19472 O OD1 . ASN   F 6  177 ? 46.704  -6.086  -53.667 1.00 82.28 177 F 1 
ATOM   19473 N ND2 . ASN   F 6  177 ? 44.721  -6.981  -53.988 1.00 80.69 177 F 1 
ATOM   19474 N N   . ARG   F 6  178 ? 44.837  -7.860  -48.585 1.00 91.94 178 F 1 
ATOM   19475 C CA  . ARG   F 6  178 ? 44.671  -7.660  -47.126 1.00 92.29 178 F 1 
ATOM   19476 C C   . ARG   F 6  178 ? 44.226  -6.239  -46.738 1.00 92.68 178 F 1 
ATOM   19477 O O   . ARG   F 6  178 ? 44.659  -5.691  -45.724 1.00 90.23 178 F 1 
ATOM   19478 C CB  . ARG   F 6  178 ? 45.938  -8.106  -46.376 1.00 91.06 178 F 1 
ATOM   19479 C CG  . ARG   F 6  178 ? 46.380  -9.551  -46.650 1.00 89.06 178 F 1 
ATOM   19480 C CD  . ARG   F 6  178 ? 45.317  -10.561 -46.250 1.00 86.70 178 F 1 
ATOM   19481 N NE  . ARG   F 6  178 ? 45.856  -11.928 -46.264 1.00 85.36 178 F 1 
ATOM   19482 C CZ  . ARG   F 6  178 ? 45.762  -12.824 -47.236 1.00 84.11 178 F 1 
ATOM   19483 N NH1 . ARG   F 6  178 ? 45.151  -12.579 -48.362 1.00 74.97 178 F 1 
ATOM   19484 N NH2 . ARG   F 6  178 ? 46.295  -14.001 -47.076 1.00 80.05 178 F 1 
ATOM   19485 N N   . ILE   F 6  179 ? 43.351  -5.659  -47.539 1.00 93.35 179 F 1 
ATOM   19486 C CA  . ILE   F 6  179 ? 42.768  -4.324  -47.337 1.00 93.15 179 F 1 
ATOM   19487 C C   . ILE   F 6  179 ? 41.272  -4.412  -46.998 1.00 93.37 179 F 1 
ATOM   19488 O O   . ILE   F 6  179 ? 40.635  -5.442  -47.190 1.00 91.92 179 F 1 
ATOM   19489 C CB  . ILE   F 6  179 ? 43.029  -3.409  -48.558 1.00 92.12 179 F 1 
ATOM   19490 C CG1 . ILE   F 6  179 ? 42.408  -3.984  -49.845 1.00 86.85 179 F 1 
ATOM   19491 C CG2 . ILE   F 6  179 ? 44.534  -3.145  -48.702 1.00 85.53 179 F 1 
ATOM   19492 C CD1 . ILE   F 6  179 ? 42.507  -3.059  -51.061 1.00 81.88 179 F 1 
ATOM   19493 N N   . GLU   F 6  180 ? 40.670  -3.310  -46.493 1.00 93.27 180 F 1 
ATOM   19494 C CA  . GLU   F 6  180 ? 39.244  -3.249  -46.120 1.00 93.34 180 F 1 
ATOM   19495 C C   . GLU   F 6  180 ? 38.380  -2.369  -47.033 1.00 93.78 180 F 1 
ATOM   19496 O O   . GLU   F 6  180 ? 37.163  -2.315  -46.852 1.00 91.34 180 F 1 
ATOM   19497 C CB  . GLU   F 6  180 ? 39.090  -2.828  -44.661 1.00 91.68 180 F 1 
ATOM   19498 C CG  . GLU   F 6  180 ? 39.697  -3.868  -43.716 1.00 89.11 180 F 1 
ATOM   19499 C CD  . GLU   F 6  180 ? 39.316  -3.685  -42.251 1.00 85.68 180 F 1 
ATOM   19500 O OE1 . GLU   F 6  180 ? 39.528  -4.670  -41.506 1.00 77.64 180 F 1 
ATOM   19501 O OE2 . GLU   F 6  180 ? 38.807  -2.612  -41.865 1.00 78.03 180 F 1 
ATOM   19502 N N   . LYS   F 6  181 ? 38.989  -1.687  -48.026 1.00 93.95 181 F 1 
ATOM   19503 C CA  . LYS   F 6  181 ? 38.273  -0.798  -48.956 1.00 93.90 181 F 1 
ATOM   19504 C C   . LYS   F 6  181 ? 38.676  -1.062  -50.398 1.00 94.38 181 F 1 
ATOM   19505 O O   . LYS   F 6  181 ? 39.861  -1.025  -50.723 1.00 93.08 181 F 1 
ATOM   19506 C CB  . LYS   F 6  181 ? 38.517  0.668   -48.570 1.00 92.26 181 F 1 
ATOM   19507 C CG  . LYS   F 6  181 ? 37.923  1.002   -47.197 1.00 89.11 181 F 1 
ATOM   19508 C CD  . LYS   F 6  181 ? 38.207  2.455   -46.800 1.00 85.48 181 F 1 
ATOM   19509 C CE  . LYS   F 6  181 ? 37.548  2.776   -45.462 1.00 81.45 181 F 1 
ATOM   19510 N NZ  . LYS   F 6  181 ? 38.075  1.917   -44.357 1.00 75.24 181 F 1 
ATOM   19511 N N   . MET   F 6  182 ? 37.691  -1.289  -51.249 1.00 94.29 182 F 1 
ATOM   19512 C CA  . MET   F 6  182 ? 37.875  -1.382  -52.693 1.00 94.37 182 F 1 
ATOM   19513 C C   . MET   F 6  182 ? 37.366  -0.100  -53.349 1.00 94.78 182 F 1 
ATOM   19514 O O   . MET   F 6  182 ? 36.186  0.225   -53.245 1.00 93.56 182 F 1 
ATOM   19515 C CB  . MET   F 6  182 ? 37.139  -2.620  -53.223 1.00 93.49 182 F 1 
ATOM   19516 C CG  . MET   F 6  182 ? 37.442  -2.885  -54.699 1.00 89.64 182 F 1 
ATOM   19517 S SD  . MET   F 6  182 ? 39.209  -3.050  -55.124 1.00 88.87 182 F 1 
ATOM   19518 C CE  . MET   F 6  182 ? 39.687  -4.405  -54.032 1.00 80.41 182 F 1 
ATOM   19519 N N   . LEU   F 6  183 ? 38.258  0.610   -54.033 1.00 94.78 183 F 1 
ATOM   19520 C CA  . LEU   F 6  183 ? 37.929  1.804   -54.809 1.00 94.74 183 F 1 
ATOM   19521 C C   . LEU   F 6  183 ? 37.445  1.379   -56.198 1.00 94.98 183 F 1 
ATOM   19522 O O   . LEU   F 6  183 ? 38.181  0.720   -56.936 1.00 93.55 183 F 1 
ATOM   19523 C CB  . LEU   F 6  183 ? 39.177  2.699   -54.890 1.00 93.88 183 F 1 
ATOM   19524 C CG  . LEU   F 6  183 ? 39.648  3.222   -53.518 1.00 92.80 183 F 1 
ATOM   19525 C CD1 . LEU   F 6  183 ? 41.129  3.547   -53.556 1.00 87.81 183 F 1 
ATOM   19526 C CD2 . LEU   F 6  183 ? 38.874  4.475   -53.117 1.00 87.06 183 F 1 
ATOM   19527 N N   . VAL   F 6  184 ? 36.213  1.751   -56.539 1.00 95.01 184 F 1 
ATOM   19528 C CA  . VAL   F 6  184 ? 35.642  1.496   -57.864 1.00 94.78 184 F 1 
ATOM   19529 C C   . VAL   F 6  184 ? 35.875  2.729   -58.728 1.00 94.82 184 F 1 
ATOM   19530 O O   . VAL   F 6  184 ? 35.479  3.832   -58.356 1.00 93.52 184 F 1 
ATOM   19531 C CB  . VAL   F 6  184 ? 34.153  1.114   -57.789 1.00 93.76 184 F 1 
ATOM   19532 C CG1 . VAL   F 6  184 ? 33.636  0.685   -59.162 1.00 88.24 184 F 1 
ATOM   19533 C CG2 . VAL   F 6  184 ? 33.909  -0.039  -56.807 1.00 88.19 184 F 1 
ATOM   19534 N N   . VAL   F 6  185 ? 36.533  2.548   -59.882 1.00 94.90 185 F 1 
ATOM   19535 C CA  . VAL   F 6  185 ? 36.895  3.623   -60.812 1.00 94.74 185 F 1 
ATOM   19536 C C   . VAL   F 6  185 ? 36.401  3.322   -62.227 1.00 94.71 185 F 1 
ATOM   19537 O O   . VAL   F 6  185 ? 36.237  2.163   -62.607 1.00 92.87 185 F 1 
ATOM   19538 C CB  . VAL   F 6  185 ? 38.414  3.889   -60.810 1.00 93.30 185 F 1 
ATOM   19539 C CG1 . VAL   F 6  185 ? 38.898  4.360   -59.441 1.00 85.36 185 F 1 
ATOM   19540 C CG2 . VAL   F 6  185 ? 39.249  2.663   -61.220 1.00 84.59 185 F 1 
ATOM   19541 N N   . ASP   F 6  186 ? 36.176  4.382   -62.998 1.00 94.26 186 F 1 
ATOM   19542 C CA  . ASP   F 6  186 ? 35.974  4.237   -64.438 1.00 93.76 186 F 1 
ATOM   19543 C C   . ASP   F 6  186 ? 37.317  4.101   -65.187 1.00 94.09 186 F 1 
ATOM   19544 O O   . ASP   F 6  186 ? 38.404  4.019   -64.608 1.00 91.29 186 F 1 
ATOM   19545 C CB  . ASP   F 6  186 ? 35.064  5.366   -64.970 1.00 91.13 186 F 1 
ATOM   19546 C CG  . ASP   F 6  186 ? 35.673  6.769   -65.006 1.00 88.13 186 F 1 
ATOM   19547 O OD1 . ASP   F 6  186 ? 36.909  6.914   -64.899 1.00 79.34 186 F 1 
ATOM   19548 O OD2 . ASP   F 6  186 ? 34.881  7.722   -65.181 1.00 80.58 186 F 1 
ATOM   19549 N N   . GLU   F 6  187 ? 37.223  4.066   -66.505 1.00 93.46 187 F 1 
ATOM   19550 C CA  . GLU   F 6  187 ? 38.384  3.916   -67.389 1.00 92.70 187 F 1 
ATOM   19551 C C   . GLU   F 6  187 ? 39.329  5.132   -67.412 1.00 93.19 187 F 1 
ATOM   19552 O O   . GLU   F 6  187 ? 40.487  4.996   -67.811 1.00 89.95 187 F 1 
ATOM   19553 C CB  . GLU   F 6  187 ? 37.872  3.533   -68.780 1.00 90.28 187 F 1 
ATOM   19554 C CG  . GLU   F 6  187 ? 36.701  4.386   -69.320 1.00 77.73 187 F 1 
ATOM   19555 C CD  . GLU   F 6  187 ? 35.988  3.703   -70.501 1.00 69.11 187 F 1 
ATOM   19556 O OE1 . GLU   F 6  187 ? 34.839  4.104   -70.802 1.00 60.10 187 F 1 
ATOM   19557 O OE2 . GLU   F 6  187 ? 36.585  2.754   -71.094 1.00 60.17 187 F 1 
ATOM   19558 N N   . ASN   F 6  188 ? 38.891  6.293   -66.928 1.00 93.02 188 F 1 
ATOM   19559 C CA  . ASN   F 6  188 ? 39.696  7.510   -66.769 1.00 92.61 188 F 1 
ATOM   19560 C C   . ASN   F 6  188 ? 40.214  7.703   -65.335 1.00 93.28 188 F 1 
ATOM   19561 O O   . ASN   F 6  188 ? 40.736  8.765   -65.009 1.00 89.84 188 F 1 
ATOM   19562 C CB  . ASN   F 6  188 ? 38.872  8.722   -67.234 1.00 90.43 188 F 1 
ATOM   19563 C CG  . ASN   F 6  188 ? 38.523  8.684   -68.709 1.00 86.06 188 F 1 
ATOM   19564 O OD1 . ASN   F 6  188 ? 39.306  8.308   -69.557 1.00 75.61 188 F 1 
ATOM   19565 N ND2 . ASN   F 6  188 ? 37.324  9.098   -69.050 1.00 73.50 188 F 1 
ATOM   19566 N N   . PHE   F 6  189 ? 40.072  6.695   -64.490 1.00 92.50 189 F 1 
ATOM   19567 C CA  . PHE   F 6  189 ? 40.460  6.749   -63.077 1.00 93.18 189 F 1 
ATOM   19568 C C   . PHE   F 6  189 ? 39.652  7.761   -62.237 1.00 93.88 189 F 1 
ATOM   19569 O O   . PHE   F 6  189 ? 40.095  8.193   -61.174 1.00 91.19 189 F 1 
ATOM   19570 C CB  . PHE   F 6  189 ? 41.989  6.883   -62.951 1.00 91.46 189 F 1 
ATOM   19571 C CG  . PHE   F 6  189 ? 42.604  5.964   -61.925 1.00 90.14 189 F 1 
ATOM   19572 C CD1 . PHE   F 6  189 ? 42.959  6.445   -60.659 1.00 83.37 189 F 1 
ATOM   19573 C CD2 . PHE   F 6  189 ? 42.849  4.616   -62.246 1.00 84.27 189 F 1 
ATOM   19574 C CE1 . PHE   F 6  189 ? 43.566  5.590   -59.727 1.00 82.11 189 F 1 
ATOM   19575 C CE2 . PHE   F 6  189 ? 43.451  3.761   -61.319 1.00 82.66 189 F 1 
ATOM   19576 C CZ  . PHE   F 6  189 ? 43.816  4.248   -60.057 1.00 86.87 189 F 1 
ATOM   19577 N N   . TYR   F 6  190 ? 38.438  8.128   -62.692 1.00 94.60 190 F 1 
ATOM   19578 C CA  . TYR   F 6  190 ? 37.488  8.856   -61.860 1.00 94.45 190 F 1 
ATOM   19579 C C   . TYR   F 6  190 ? 36.838  7.901   -60.857 1.00 94.56 190 F 1 
ATOM   19580 O O   . TYR   F 6  190 ? 36.429  6.793   -61.203 1.00 92.51 190 F 1 
ATOM   19581 C CB  . TYR   F 6  190 ? 36.434  9.559   -62.719 1.00 93.10 190 F 1 
ATOM   19582 C CG  . TYR   F 6  190 ? 36.957  10.794  -63.424 1.00 90.70 190 F 1 
ATOM   19583 C CD1 . TYR   F 6  190 ? 37.036  12.016  -62.739 1.00 82.35 190 F 1 
ATOM   19584 C CD2 . TYR   F 6  190 ? 37.393  10.721  -64.758 1.00 81.50 190 F 1 
ATOM   19585 C CE1 . TYR   F 6  190 ? 37.543  13.163  -63.377 1.00 78.74 190 F 1 
ATOM   19586 C CE2 . TYR   F 6  190 ? 37.909  11.861  -65.407 1.00 78.07 190 F 1 
ATOM   19587 C CZ  . TYR   F 6  190 ? 37.978  13.080  -64.711 1.00 81.80 190 F 1 
ATOM   19588 O OH  . TYR   F 6  190 ? 38.472  14.196  -65.335 1.00 81.47 190 F 1 
ATOM   19589 N N   . LEU   F 6  191 ? 36.721  8.334   -59.592 1.00 94.15 191 F 1 
ATOM   19590 C CA  . LEU   F 6  191 ? 36.065  7.560   -58.545 1.00 93.97 191 F 1 
ATOM   19591 C C   . LEU   F 6  191 ? 34.565  7.433   -58.848 1.00 93.76 191 F 1 
ATOM   19592 O O   . LEU   F 6  191 ? 33.862  8.434   -58.947 1.00 91.85 191 F 1 
ATOM   19593 C CB  . LEU   F 6  191 ? 36.329  8.229   -57.188 1.00 92.60 191 F 1 
ATOM   19594 C CG  . LEU   F 6  191 ? 35.841  7.400   -55.981 1.00 92.14 191 F 1 
ATOM   19595 C CD1 . LEU   F 6  191 ? 36.698  6.151   -55.772 1.00 86.09 191 F 1 
ATOM   19596 C CD2 . LEU   F 6  191 ? 35.929  8.246   -54.716 1.00 85.48 191 F 1 
ATOM   19597 N N   . ARG   F 6  192 ? 34.065  6.190   -58.946 1.00 93.87 192 F 1 
ATOM   19598 C CA  . ARG   F 6  192 ? 32.650  5.863   -59.204 1.00 92.96 192 F 1 
ATOM   19599 C C   . ARG   F 6  192 ? 31.962  5.157   -58.043 1.00 93.04 192 F 1 
ATOM   19600 O O   . ARG   F 6  192 ? 30.736  5.061   -58.026 1.00 89.92 192 F 1 
ATOM   19601 C CB  . ARG   F 6  192 ? 32.547  5.026   -60.483 1.00 91.61 192 F 1 
ATOM   19602 C CG  . ARG   F 6  192 ? 32.940  5.785   -61.754 1.00 88.21 192 F 1 
ATOM   19603 C CD  . ARG   F 6  192 ? 31.968  6.940   -62.030 1.00 85.38 192 F 1 
ATOM   19604 N NE  . ARG   F 6  192 ? 32.240  7.512   -63.345 1.00 80.34 192 F 1 
ATOM   19605 C CZ  . ARG   F 6  192 ? 31.572  8.486   -63.934 1.00 75.70 192 F 1 
ATOM   19606 N NH1 . ARG   F 6  192 ? 30.539  9.062   -63.366 1.00 66.54 192 F 1 
ATOM   19607 N NH2 . ARG   F 6  192 ? 31.953  8.889   -65.110 1.00 69.40 192 F 1 
ATOM   19608 N N   . GLY   F 6  193 ? 32.715  4.693   -57.066 1.00 93.39 193 F 1 
ATOM   19609 C CA  . GLY   F 6  193 ? 32.161  4.034   -55.892 1.00 93.18 193 F 1 
ATOM   19610 C C   . GLY   F 6  193 ? 33.230  3.516   -54.940 1.00 94.22 193 F 1 
ATOM   19611 O O   . GLY   F 6  193 ? 34.429  3.561   -55.215 1.00 92.63 193 F 1 
ATOM   19612 N N   . LEU   F 6  194 ? 32.753  3.009   -53.800 1.00 93.80 194 F 1 
ATOM   19613 C CA  . LEU   F 6  194 ? 33.590  2.409   -52.761 1.00 93.72 194 F 1 
ATOM   19614 C C   . LEU   F 6  194 ? 32.878  1.171   -52.209 1.00 93.69 194 F 1 
ATOM   19615 O O   . LEU   F 6  194 ? 31.713  1.252   -51.825 1.00 92.26 194 F 1 
ATOM   19616 C CB  . LEU   F 6  194 ? 33.833  3.479   -51.672 1.00 92.65 194 F 1 
ATOM   19617 C CG  . LEU   F 6  194 ? 34.649  2.998   -50.456 1.00 91.71 194 F 1 
ATOM   19618 C CD1 . LEU   F 6  194 ? 36.117  2.787   -50.815 1.00 85.64 194 F 1 
ATOM   19619 C CD2 . LEU   F 6  194 ? 34.580  4.044   -49.349 1.00 84.81 194 F 1 
ATOM   19620 N N   . VAL   F 6  195 ? 33.564  0.038   -52.114 1.00 94.04 195 F 1 
ATOM   19621 C CA  . VAL   F 6  195 ? 33.110  -1.162  -51.401 1.00 93.90 195 F 1 
ATOM   19622 C C   . VAL   F 6  195 ? 33.969  -1.317  -50.156 1.00 94.03 195 F 1 
ATOM   19623 O O   . VAL   F 6  195 ? 35.193  -1.218  -50.234 1.00 92.75 195 F 1 
ATOM   19624 C CB  . VAL   F 6  195 ? 33.171  -2.416  -52.297 1.00 92.85 195 F 1 
ATOM   19625 C CG1 . VAL   F 6  195 ? 32.754  -3.684  -51.547 1.00 87.00 195 F 1 
ATOM   19626 C CG2 . VAL   F 6  195 ? 32.248  -2.269  -53.509 1.00 86.87 195 F 1 
ATOM   19627 N N   . THR   F 6  196 ? 33.346  -1.579  -48.999 1.00 93.55 196 F 1 
ATOM   19628 C CA  . THR   F 6  196 ? 34.085  -1.745  -47.736 1.00 93.10 196 F 1 
ATOM   19629 C C   . THR   F 6  196 ? 33.891  -3.139  -47.145 1.00 93.10 196 F 1 
ATOM   19630 O O   . THR   F 6  196 ? 32.847  -3.771  -47.305 1.00 91.83 196 F 1 
ATOM   19631 C CB  . THR   F 6  196 ? 33.753  -0.655  -46.700 1.00 91.58 196 F 1 
ATOM   19632 O OG1 . THR   F 6  196 ? 32.510  -0.863  -46.086 1.00 82.64 196 F 1 
ATOM   19633 C CG2 . THR   F 6  196 ? 33.779  0.757   -47.277 1.00 83.35 196 F 1 
ATOM   19634 N N   . PHE   F 6  197 ? 34.890  -3.605  -46.401 1.00 92.73 197 F 1 
ATOM   19635 C CA  . PHE   F 6  197 ? 34.781  -4.852  -45.650 1.00 92.46 197 F 1 
ATOM   19636 C C   . PHE   F 6  197 ? 33.668  -4.786  -44.599 1.00 92.52 197 F 1 
ATOM   19637 O O   . PHE   F 6  197 ? 32.986  -5.776  -44.363 1.00 91.33 197 F 1 
ATOM   19638 C CB  . PHE   F 6  197 ? 36.131  -5.177  -45.000 1.00 91.53 197 F 1 
ATOM   19639 C CG  . PHE   F 6  197 ? 36.108  -6.474  -44.221 1.00 90.60 197 F 1 
ATOM   19640 C CD1 . PHE   F 6  197 ? 36.026  -6.461  -42.817 1.00 84.08 197 F 1 
ATOM   19641 C CD2 . PHE   F 6  197 ? 36.077  -7.701  -44.904 1.00 83.77 197 F 1 
ATOM   19642 C CE1 . PHE   F 6  197 ? 35.918  -7.666  -42.102 1.00 81.70 197 F 1 
ATOM   19643 C CE2 . PHE   F 6  197 ? 35.969  -8.910  -44.194 1.00 81.78 197 F 1 
ATOM   19644 C CZ  . PHE   F 6  197 ? 35.886  -8.890  -42.794 1.00 83.94 197 F 1 
ATOM   19645 N N   . ARG   F 6  198 ? 33.413  -3.610  -43.983 1.00 92.18 198 F 1 
ATOM   19646 C CA  . ARG   F 6  198 ? 32.350  -3.409  -42.993 1.00 91.55 198 F 1 
ATOM   19647 C C   . ARG   F 6  198 ? 30.957  -3.671  -43.579 1.00 91.90 198 F 1 
ATOM   19648 O O   . ARG   F 6  198 ? 30.144  -4.298  -42.916 1.00 90.29 198 F 1 
ATOM   19649 C CB  . ARG   F 6  198 ? 32.463  -1.997  -42.390 1.00 89.97 198 F 1 
ATOM   19650 C CG  . ARG   F 6  198 ? 31.559  -1.834  -41.153 1.00 80.16 198 F 1 
ATOM   19651 C CD  . ARG   F 6  198 ? 31.553  -0.391  -40.624 1.00 76.59 198 F 1 
ATOM   19652 N NE  . ARG   F 6  198 ? 32.853  0.026   -40.066 1.00 68.82 198 F 1 
ATOM   19653 C CZ  . ARG   F 6  198 ? 33.150  1.237   -39.599 1.00 62.81 198 F 1 
ATOM   19654 N NH1 . ARG   F 6  198 ? 32.278  2.218   -39.600 1.00 57.07 198 F 1 
ATOM   19655 N NH2 . ARG   F 6  198 ? 34.327  1.491   -39.110 1.00 54.47 198 F 1 
ATOM   19656 N N   . ASP   F 6  199 ? 30.708  -3.244  -44.819 1.00 92.34 199 F 1 
ATOM   19657 C CA  . ASP   F 6  199 ? 29.431  -3.506  -45.498 1.00 91.97 199 F 1 
ATOM   19658 C C   . ASP   F 6  199 ? 29.268  -5.001  -45.837 1.00 92.31 199 F 1 
ATOM   19659 O O   . ASP   F 6  199 ? 28.185  -5.565  -45.685 1.00 91.23 199 F 1 
ATOM   19660 C CB  . ASP   F 6  199 ? 29.320  -2.641  -46.766 1.00 91.03 199 F 1 
ATOM   19661 C CG  . ASP   F 6  199 ? 29.318  -1.136  -46.487 1.00 88.80 199 F 1 
ATOM   19662 O OD1 . ASP   F 6  199 ? 28.781  -0.704  -45.441 1.00 82.91 199 F 1 
ATOM   19663 O OD2 . ASP   F 6  199 ? 29.877  -0.390  -47.318 1.00 82.54 199 F 1 
ATOM   19664 N N   . ILE   F 6  200 ? 30.351  -5.681  -46.202 1.00 92.07 200 F 1 
ATOM   19665 C CA  . ILE   F 6  200 ? 30.367  -7.131  -46.434 1.00 91.47 200 F 1 
ATOM   19666 C C   . ILE   F 6  200 ? 30.079  -7.895  -45.131 1.00 91.59 200 F 1 
ATOM   19667 O O   . ILE   F 6  200 ? 29.309  -8.858  -45.139 1.00 90.40 200 F 1 
ATOM   19668 C CB  . ILE   F 6  200 ? 31.717  -7.557  -47.057 1.00 90.98 200 F 1 
ATOM   19669 C CG1 . ILE   F 6  200 ? 31.896  -6.929  -48.462 1.00 88.35 200 F 1 
ATOM   19670 C CG2 . ILE   F 6  200 ? 31.838  -9.091  -47.150 1.00 87.51 200 F 1 
ATOM   19671 C CD1 . ILE   F 6  200 ? 33.335  -6.999  -48.988 1.00 80.11 200 F 1 
ATOM   19672 N N   . GLU   F 6  201 ? 30.676  -7.473  -44.009 1.00 91.67 201 F 1 
ATOM   19673 C CA  . GLU   F 6  201 ? 30.394  -8.067  -42.695 1.00 90.95 201 F 1 
ATOM   19674 C C   . GLU   F 6  201 ? 28.939  -7.843  -42.266 1.00 91.39 201 F 1 
ATOM   19675 O O   . GLU   F 6  201 ? 28.284  -8.790  -41.853 1.00 90.02 201 F 1 
ATOM   19676 C CB  . GLU   F 6  201 ? 31.342  -7.513  -41.623 1.00 89.61 201 F 1 
ATOM   19677 C CG  . GLU   F 6  201 ? 32.666  -8.281  -41.557 1.00 81.64 201 F 1 
ATOM   19678 C CD  . GLU   F 6  201 ? 33.039  -8.718  -40.138 1.00 77.15 201 F 1 
ATOM   19679 O OE1 . GLU   F 6  201 ? 33.577  -9.842  -40.013 1.00 67.07 201 F 1 
ATOM   19680 O OE2 . GLU   F 6  201 ? 32.796  -7.942  -39.179 1.00 67.81 201 F 1 
ATOM   19681 N N   . LYS   F 6  202 ? 28.392  -6.632  -42.393 1.00 92.07 202 F 1 
ATOM   19682 C CA  . LYS   F 6  202 ? 26.990  -6.346  -42.074 1.00 91.80 202 F 1 
ATOM   19683 C C   . LYS   F 6  202 ? 26.038  -7.275  -42.833 1.00 92.63 202 F 1 
ATOM   19684 O O   . LYS   F 6  202 ? 25.132  -7.845  -42.233 1.00 91.32 202 F 1 
ATOM   19685 C CB  . LYS   F 6  202 ? 26.656  -4.884  -42.398 1.00 90.26 202 F 1 
ATOM   19686 C CG  . LYS   F 6  202 ? 27.169  -3.896  -41.341 1.00 87.07 202 F 1 
ATOM   19687 C CD  . LYS   F 6  202 ? 26.854  -2.480  -41.821 1.00 83.66 202 F 1 
ATOM   19688 C CE  . LYS   F 6  202 ? 27.231  -1.415  -40.794 1.00 78.72 202 F 1 
ATOM   19689 N NZ  . LYS   F 6  202 ? 26.883  -0.072  -41.314 1.00 71.35 202 F 1 
ATOM   19690 N N   . ALA   F 6  203 ? 26.275  -7.488  -44.124 1.00 91.28 203 F 1 
ATOM   19691 C CA  . ALA   F 6  203 ? 25.461  -8.383  -44.943 1.00 91.05 203 F 1 
ATOM   19692 C C   . ALA   F 6  203 ? 25.526  -9.857  -44.490 1.00 91.53 203 F 1 
ATOM   19693 O O   . ALA   F 6  203 ? 24.576  -10.610 -44.704 1.00 89.65 203 F 1 
ATOM   19694 C CB  . ALA   F 6  203 ? 25.896  -8.231  -46.406 1.00 89.62 203 F 1 
ATOM   19695 N N   . LYS   F 6  204 ? 26.613  -10.278 -43.853 1.00 91.69 204 F 1 
ATOM   19696 C CA  . LYS   F 6  204 ? 26.732  -11.611 -43.240 1.00 91.24 204 F 1 
ATOM   19697 C C   . LYS   F 6  204 ? 26.085  -11.683 -41.859 1.00 91.96 204 F 1 
ATOM   19698 O O   . LYS   F 6  204 ? 25.512  -12.710 -41.521 1.00 89.80 204 F 1 
ATOM   19699 C CB  . LYS   F 6  204 ? 28.207  -12.011 -43.123 1.00 89.12 204 F 1 
ATOM   19700 C CG  . LYS   F 6  204 ? 28.828  -12.423 -44.464 1.00 80.86 204 F 1 
ATOM   19701 C CD  . LYS   F 6  204 ? 30.274  -12.857 -44.207 1.00 77.21 204 F 1 
ATOM   19702 C CE  . LYS   F 6  204 ? 30.929  -13.397 -45.479 1.00 67.57 204 F 1 
ATOM   19703 N NZ  . LYS   F 6  204 ? 32.327  -13.798 -45.206 1.00 60.32 204 F 1 
ATOM   19704 N N   . THR   F 6  205 ? 26.195  -10.619 -41.076 1.00 92.02 205 F 1 
ATOM   19705 C CA  . THR   F 6  205 ? 25.633  -10.558 -39.716 1.00 92.20 205 F 1 
ATOM   19706 C C   . THR   F 6  205 ? 24.103  -10.530 -39.749 1.00 93.27 205 F 1 
ATOM   19707 O O   . THR   F 6  205 ? 23.464  -11.193 -38.944 1.00 91.94 205 F 1 
ATOM   19708 C CB  . THR   F 6  205 ? 26.175  -9.335  -38.962 1.00 90.68 205 F 1 
ATOM   19709 O OG1 . THR   F 6  205 ? 27.582  -9.354  -38.978 1.00 83.55 205 F 1 
ATOM   19710 C CG2 . THR   F 6  205 ? 25.750  -9.308  -37.497 1.00 81.43 205 F 1 
ATOM   19711 N N   . TYR   F 6  206 ? 23.527  -9.823  -40.702 1.00 94.28 206 F 1 
ATOM   19712 C CA  . TYR   F 6  206 ? 22.081  -9.676  -40.884 1.00 94.71 206 F 1 
ATOM   19713 C C   . TYR   F 6  206 ? 21.620  -10.310 -42.210 1.00 95.08 206 F 1 
ATOM   19714 O O   . TYR   F 6  206 ? 21.259  -9.606  -43.154 1.00 93.34 206 F 1 
ATOM   19715 C CB  . TYR   F 6  206 ? 21.712  -8.195  -40.785 1.00 94.18 206 F 1 
ATOM   19716 C CG  . TYR   F 6  206 ? 22.150  -7.536  -39.495 1.00 94.15 206 F 1 
ATOM   19717 C CD1 . TYR   F 6  206 ? 21.515  -7.855  -38.280 1.00 89.56 206 F 1 
ATOM   19718 C CD2 . TYR   F 6  206 ? 23.205  -6.604  -39.497 1.00 89.96 206 F 1 
ATOM   19719 C CE1 . TYR   F 6  206 ? 21.916  -7.244  -37.084 1.00 88.65 206 F 1 
ATOM   19720 C CE2 . TYR   F 6  206 ? 23.616  -5.988  -38.304 1.00 88.68 206 F 1 
ATOM   19721 C CZ  . TYR   F 6  206 ? 22.966  -6.309  -37.097 1.00 90.57 206 F 1 
ATOM   19722 O OH  . TYR   F 6  206 ? 23.356  -5.700  -35.935 1.00 88.93 206 F 1 
ATOM   19723 N N   . PRO   F 6  207 ? 21.634  -11.654 -42.325 1.00 94.59 207 F 1 
ATOM   19724 C CA  . PRO   F 6  207 ? 21.320  -12.325 -43.592 1.00 94.24 207 F 1 
ATOM   19725 C C   . PRO   F 6  207 ? 19.855  -12.178 -44.018 1.00 94.60 207 F 1 
ATOM   19726 O O   . PRO   F 6  207 ? 19.534  -12.374 -45.189 1.00 92.20 207 F 1 
ATOM   19727 C CB  . PRO   F 6  207 ? 21.700  -13.793 -43.353 1.00 92.54 207 F 1 
ATOM   19728 C CG  . PRO   F 6  207 ? 21.509  -13.976 -41.846 1.00 90.78 207 F 1 
ATOM   19729 C CD  . PRO   F 6  207 ? 21.951  -12.625 -41.288 1.00 93.42 207 F 1 
ATOM   19730 N N   . LEU   F 6  208 ? 18.967  -11.838 -43.084 1.00 94.72 208 F 1 
ATOM   19731 C CA  . LEU   F 6  208 ? 17.537  -11.636 -43.336 1.00 95.13 208 F 1 
ATOM   19732 C C   . LEU   F 6  208 ? 17.173  -10.166 -43.594 1.00 95.86 208 F 1 
ATOM   19733 O O   . LEU   F 6  208 ? 15.988  -9.861  -43.743 1.00 93.76 208 F 1 
ATOM   19734 C CB  . LEU   F 6  208 ? 16.720  -12.212 -42.163 1.00 93.89 208 F 1 
ATOM   19735 C CG  . LEU   F 6  208 ? 16.908  -13.717 -41.897 1.00 91.99 208 F 1 
ATOM   19736 C CD1 . LEU   F 6  208 ? 16.064  -14.120 -40.687 1.00 84.97 208 F 1 
ATOM   19737 C CD2 . LEU   F 6  208 ? 16.482  -14.581 -43.086 1.00 84.36 208 F 1 
ATOM   19738 N N   . ALA   F 6  209 ? 18.152  -9.263  -43.658 1.00 95.76 209 F 1 
ATOM   19739 C CA  . ALA   F 6  209 ? 17.902  -7.833  -43.793 1.00 95.87 209 F 1 
ATOM   19740 C C   . ALA   F 6  209 ? 16.987  -7.503  -44.985 1.00 95.96 209 F 1 
ATOM   19741 O O   . ALA   F 6  209 ? 17.158  -8.024  -46.091 1.00 94.34 209 F 1 
ATOM   19742 C CB  . ALA   F 6  209 ? 19.234  -7.086  -43.885 1.00 94.90 209 F 1 
ATOM   19743 N N   . SER   F 6  210 ? 16.026  -6.610  -44.751 1.00 95.77 210 F 1 
ATOM   19744 C CA  . SER   F 6  210 ? 15.129  -6.101  -45.790 1.00 95.79 210 F 1 
ATOM   19745 C C   . SER   F 6  210 ? 15.874  -5.085  -46.651 1.00 95.97 210 F 1 
ATOM   19746 O O   . SER   F 6  210 ? 16.162  -3.973  -46.206 1.00 94.45 210 F 1 
ATOM   19747 C CB  . SER   F 6  210 ? 13.887  -5.466  -45.159 1.00 94.57 210 F 1 
ATOM   19748 O OG  . SER   F 6  210 ? 13.165  -6.438  -44.425 1.00 84.05 210 F 1 
ATOM   19749 N N   . LYS   F 6  211 ? 16.182  -5.455  -47.901 1.00 95.82 211 F 1 
ATOM   19750 C CA  . LYS   F 6  211 ? 16.937  -4.623  -48.846 1.00 95.54 211 F 1 
ATOM   19751 C C   . LYS   F 6  211 ? 16.171  -4.413  -50.149 1.00 95.59 211 F 1 
ATOM   19752 O O   . LYS   F 6  211 ? 15.400  -5.268  -50.575 1.00 93.75 211 F 1 
ATOM   19753 C CB  . LYS   F 6  211 ? 18.338  -5.219  -49.095 1.00 93.98 211 F 1 
ATOM   19754 C CG  . LYS   F 6  211 ? 19.175  -5.258  -47.805 1.00 91.75 211 F 1 
ATOM   19755 C CD  . LYS   F 6  211 ? 20.627  -5.676  -48.034 1.00 88.31 211 F 1 
ATOM   19756 C CE  . LYS   F 6  211 ? 21.320  -5.689  -46.668 1.00 83.66 211 F 1 
ATOM   19757 N NZ  . LYS   F 6  211 ? 22.796  -5.805  -46.748 1.00 77.31 211 F 1 
ATOM   19758 N N   . ASP   F 6  212 ? 16.405  -3.265  -50.767 1.00 94.62 212 F 1 
ATOM   19759 C CA  . ASP   F 6  212 ? 15.940  -2.975  -52.125 1.00 93.97 212 F 1 
ATOM   19760 C C   . ASP   F 6  212 ? 16.866  -3.596  -53.193 1.00 93.67 212 F 1 
ATOM   19761 O O   . ASP   F 6  212 ? 17.849  -4.274  -52.890 1.00 91.13 212 F 1 
ATOM   19762 C CB  . ASP   F 6  212 ? 15.728  -1.454  -52.297 1.00 92.38 212 F 1 
ATOM   19763 C CG  . ASP   F 6  212 ? 16.998  -0.591  -52.331 1.00 91.58 212 F 1 
ATOM   19764 O OD1 . ASP   F 6  212 ? 18.118  -1.099  -52.553 1.00 85.54 212 F 1 
ATOM   19765 O OD2 . ASP   F 6  212 ? 16.861  0.642   -52.176 1.00 85.81 212 F 1 
ATOM   19766 N N   . GLU   F 6  213 ? 16.554  -3.342  -54.453 1.00 92.25 213 F 1 
ATOM   19767 C CA  . GLU   F 6  213 ? 17.311  -3.843  -55.608 1.00 90.83 213 F 1 
ATOM   19768 C C   . GLU   F 6  213 ? 18.765  -3.331  -55.654 1.00 90.67 213 F 1 
ATOM   19769 O O   . GLU   F 6  213 ? 19.614  -3.929  -56.313 1.00 87.18 213 F 1 
ATOM   19770 C CB  . GLU   F 6  213 ? 16.588  -3.456  -56.912 1.00 88.85 213 F 1 
ATOM   19771 C CG  . GLU   F 6  213 ? 15.122  -3.934  -57.041 1.00 77.98 213 F 1 
ATOM   19772 C CD  . GLU   F 6  213 ? 14.092  -3.060  -56.299 1.00 68.14 213 F 1 
ATOM   19773 O OE1 . GLU   F 6  213 ? 12.910  -3.447  -56.254 1.00 59.08 213 F 1 
ATOM   19774 O OE2 . GLU   F 6  213 ? 14.495  -2.004  -55.736 1.00 58.83 213 F 1 
ATOM   19775 N N   . GLN   F 6  214 ? 19.069  -2.245  -54.944 1.00 90.31 214 F 1 
ATOM   19776 C CA  . GLN   F 6  214 ? 20.423  -1.683  -54.834 1.00 89.19 214 F 1 
ATOM   19777 C C   . GLN   F 6  214 ? 21.180  -2.193  -53.597 1.00 89.62 214 F 1 
ATOM   19778 O O   . GLN   F 6  214 ? 22.308  -1.774  -53.349 1.00 86.03 214 F 1 
ATOM   19779 C CB  . GLN   F 6  214 ? 20.364  -0.146  -54.855 1.00 86.98 214 F 1 
ATOM   19780 C CG  . GLN   F 6  214 ? 19.677  0.403   -56.115 1.00 81.86 214 F 1 
ATOM   19781 C CD  . GLN   F 6  214 ? 19.738  1.935   -56.219 1.00 75.37 214 F 1 
ATOM   19782 O OE1 . GLN   F 6  214 ? 20.383  2.645   -55.458 1.00 67.04 214 F 1 
ATOM   19783 N NE2 . GLN   F 6  214 ? 19.063  2.503   -57.197 1.00 64.87 214 F 1 
ATOM   19784 N N   . GLY   F 6  215 ? 20.579  -3.084  -52.816 1.00 89.76 215 F 1 
ATOM   19785 C CA  . GLY   F 6  215 ? 21.160  -3.591  -51.568 1.00 90.13 215 F 1 
ATOM   19786 C C   . GLY   F 6  215 ? 21.101  -2.593  -50.403 1.00 91.83 215 F 1 
ATOM   19787 O O   . GLY   F 6  215 ? 21.796  -2.786  -49.405 1.00 89.59 215 F 1 
ATOM   19788 N N   . ARG   F 6  216 ? 20.287  -1.536  -50.513 1.00 93.61 216 F 1 
ATOM   19789 C CA  . ARG   F 6  216 ? 20.046  -0.573  -49.429 1.00 94.42 216 F 1 
ATOM   19790 C C   . ARG   F 6  216 ? 18.920  -1.073  -48.527 1.00 95.36 216 F 1 
ATOM   19791 O O   . ARG   F 6  216 ? 17.975  -1.695  -49.003 1.00 94.26 216 F 1 
ATOM   19792 C CB  . ARG   F 6  216 ? 19.703  0.808   -50.003 1.00 92.91 216 F 1 
ATOM   19793 C CG  . ARG   F 6  216 ? 20.749  1.335   -51.006 1.00 89.74 216 F 1 
ATOM   19794 C CD  . ARG   F 6  216 ? 20.313  2.674   -51.612 1.00 87.76 216 F 1 
ATOM   19795 N NE  . ARG   F 6  216 ? 19.093  2.517   -52.411 1.00 82.47 216 F 1 
ATOM   19796 C CZ  . ARG   F 6  216 ? 18.393  3.472   -53.011 1.00 80.53 216 F 1 
ATOM   19797 N NH1 . ARG   F 6  216 ? 18.769  4.724   -53.001 1.00 73.85 216 F 1 
ATOM   19798 N NH2 . ARG   F 6  216 ? 17.299  3.166   -53.631 1.00 72.81 216 F 1 
ATOM   19799 N N   . LEU   F 6  217 ? 18.997  -0.762  -47.227 1.00 95.73 217 F 1 
ATOM   19800 C CA  . LEU   F 6  217 ? 17.935  -1.114  -46.282 1.00 96.43 217 F 1 
ATOM   19801 C C   . LEU   F 6  217 ? 16.609  -0.446  -46.673 1.00 96.82 217 F 1 
ATOM   19802 O O   . LEU   F 6  217 ? 16.581  0.736   -47.031 1.00 96.08 217 F 1 
ATOM   19803 C CB  . LEU   F 6  217 ? 18.345  -0.723  -44.853 1.00 96.24 217 F 1 
ATOM   19804 C CG  . LEU   F 6  217 ? 19.579  -1.458  -44.298 1.00 95.72 217 F 1 
ATOM   19805 C CD1 . LEU   F 6  217 ? 19.935  -0.895  -42.924 1.00 92.37 217 F 1 
ATOM   19806 C CD2 . LEU   F 6  217 ? 19.338  -2.962  -44.157 1.00 91.75 217 F 1 
ATOM   19807 N N   . ARG   F 6  218 ? 15.495  -1.194  -46.589 1.00 96.99 218 F 1 
ATOM   19808 C CA  . ARG   F 6  218 ? 14.145  -0.658  -46.805 1.00 97.43 218 F 1 
ATOM   19809 C C   . ARG   F 6  218 ? 13.688  0.186   -45.616 1.00 97.80 218 F 1 
ATOM   19810 O O   . ARG   F 6  218 ? 13.958  -0.137  -44.464 1.00 97.14 218 F 1 
ATOM   19811 C CB  . ARG   F 6  218 ? 13.143  -1.772  -47.109 1.00 96.82 218 F 1 
ATOM   19812 C CG  . ARG   F 6  218 ? 13.377  -2.417  -48.490 1.00 95.03 218 F 1 
ATOM   19813 C CD  . ARG   F 6  218 ? 12.166  -3.256  -48.884 1.00 92.93 218 F 1 
ATOM   19814 N NE  . ARG   F 6  218 ? 12.312  -3.966  -50.156 1.00 91.36 218 F 1 
ATOM   19815 C CZ  . ARG   F 6  218 ? 12.056  -3.510  -51.379 1.00 91.27 218 F 1 
ATOM   19816 N NH1 . ARG   F 6  218 ? 11.712  -2.279  -51.625 1.00 83.93 218 F 1 
ATOM   19817 N NH2 . ARG   F 6  218 ? 12.145  -4.314  -52.396 1.00 87.63 218 F 1 
ATOM   19818 N N   . VAL   F 6  219 ? 12.956  1.252   -45.913 1.00 97.56 219 F 1 
ATOM   19819 C CA  . VAL   F 6  219 ? 12.366  2.156   -44.920 1.00 97.71 219 F 1 
ATOM   19820 C C   . VAL   F 6  219 ? 11.048  2.724   -45.447 1.00 97.78 219 F 1 
ATOM   19821 O O   . VAL   F 6  219 ? 10.906  2.988   -46.644 1.00 96.97 219 F 1 
ATOM   19822 C CB  . VAL   F 6  219 ? 13.366  3.265   -44.523 1.00 96.87 219 F 1 
ATOM   19823 C CG1 . VAL   F 6  219 ? 13.757  4.193   -45.676 1.00 93.37 219 F 1 
ATOM   19824 C CG2 . VAL   F 6  219 ? 12.850  4.116   -43.357 1.00 91.67 219 F 1 
ATOM   19825 N N   . GLY   F 6  220 ? 10.089  2.904   -44.555 1.00 97.57 220 F 1 
ATOM   19826 C CA  . GLY   F 6  220 ? 8.850   3.625   -44.824 1.00 97.52 220 F 1 
ATOM   19827 C C   . GLY   F 6  220 ? 8.804   4.977   -44.111 1.00 97.78 220 F 1 
ATOM   19828 O O   . GLY   F 6  220 ? 9.577   5.236   -43.187 1.00 96.93 220 F 1 
ATOM   19829 N N   . ALA   F 6  221 ? 7.876   5.828   -44.519 1.00 97.52 221 F 1 
ATOM   19830 C CA  . ALA   F 6  221 ? 7.603   7.088   -43.840 1.00 97.50 221 F 1 
ATOM   19831 C C   . ALA   F 6  221 ? 6.098   7.394   -43.814 1.00 97.46 221 F 1 
ATOM   19832 O O   . ALA   F 6  221 ? 5.386   7.175   -44.796 1.00 96.30 221 F 1 
ATOM   19833 C CB  . ALA   F 6  221 ? 8.409   8.208   -44.503 1.00 96.76 221 F 1 
ATOM   19834 N N   . ALA   F 6  222 ? 5.624   7.919   -42.686 1.00 97.03 222 F 1 
ATOM   19835 C CA  . ALA   F 6  222 ? 4.236   8.327   -42.526 1.00 96.79 222 F 1 
ATOM   19836 C C   . ALA   F 6  222 ? 4.005   9.745   -43.070 1.00 96.74 222 F 1 
ATOM   19837 O O   . ALA   F 6  222 ? 4.834   10.638  -42.899 1.00 95.62 222 F 1 
ATOM   19838 C CB  . ALA   F 6  222 ? 3.845   8.218   -41.050 1.00 95.85 222 F 1 
ATOM   19839 N N   . VAL   F 6  223 ? 2.845   9.951   -43.679 1.00 96.33 223 F 1 
ATOM   19840 C CA  . VAL   F 6  223 ? 2.347   11.269  -44.097 1.00 95.77 223 F 1 
ATOM   19841 C C   . VAL   F 6  223 ? 0.884   11.433  -43.666 1.00 94.88 223 F 1 
ATOM   19842 O O   . VAL   F 6  223 ? 0.189   10.454  -43.396 1.00 92.37 223 F 1 
ATOM   19843 C CB  . VAL   F 6  223 ? 2.524   11.502  -45.611 1.00 94.97 223 F 1 
ATOM   19844 C CG1 . VAL   F 6  223 ? 3.986   11.394  -46.029 1.00 90.43 223 F 1 
ATOM   19845 C CG2 . VAL   F 6  223 ? 1.702   10.540  -46.478 1.00 89.89 223 F 1 
ATOM   19846 N N   . GLY   F 6  224 ? 0.409   12.673  -43.595 1.00 92.38 224 F 1 
ATOM   19847 C CA  . GLY   F 6  224 ? -0.991  12.979  -43.308 1.00 91.28 224 F 1 
ATOM   19848 C C   . GLY   F 6  224 ? -1.820  13.218  -44.572 1.00 91.83 224 F 1 
ATOM   19849 O O   . GLY   F 6  224 ? -1.544  12.681  -45.648 1.00 89.17 224 F 1 
ATOM   19850 N N   . THR   F 6  225 ? -2.840  14.063  -44.438 1.00 91.08 225 F 1 
ATOM   19851 C CA  . THR   F 6  225 ? -3.701  14.518  -45.547 1.00 90.09 225 F 1 
ATOM   19852 C C   . THR   F 6  225 ? -3.678  16.036  -45.753 1.00 88.82 225 F 1 
ATOM   19853 O O   . THR   F 6  225 ? -4.364  16.548  -46.636 1.00 82.71 225 F 1 
ATOM   19854 C CB  . THR   F 6  225 ? -5.148  14.047  -45.341 1.00 88.32 225 F 1 
ATOM   19855 O OG1 . THR   F 6  225 ? -5.635  14.515  -44.101 1.00 79.82 225 F 1 
ATOM   19856 C CG2 . THR   F 6  225 ? -5.272  12.523  -45.333 1.00 78.73 225 F 1 
ATOM   19857 N N   . GLY   F 6  226 ? -2.896  16.760  -44.959 1.00 86.09 226 F 1 
ATOM   19858 C CA  . GLY   F 6  226 ? -2.792  18.218  -44.985 1.00 85.48 226 F 1 
ATOM   19859 C C   . GLY   F 6  226 ? -2.256  18.794  -46.303 1.00 87.17 226 F 1 
ATOM   19860 O O   . GLY   F 6  226 ? -1.847  18.074  -47.214 1.00 84.51 226 F 1 
ATOM   19861 N N   . ALA   F 6  227 ? -2.254  20.128  -46.390 1.00 84.71 227 F 1 
ATOM   19862 C CA  . ALA   F 6  227 ? -1.879  20.849  -47.610 1.00 84.98 227 F 1 
ATOM   19863 C C   . ALA   F 6  227 ? -0.402  20.666  -48.011 1.00 86.44 227 F 1 
ATOM   19864 O O   . ALA   F 6  227 ? -0.076  20.668  -49.195 1.00 81.24 227 F 1 
ATOM   19865 C CB  . ALA   F 6  227 ? -2.212  22.330  -47.399 1.00 80.35 227 F 1 
ATOM   19866 N N   . ASP   F 6  228 ? 0.478   20.483  -47.045 1.00 86.65 228 F 1 
ATOM   19867 C CA  . ASP   F 6  228 ? 1.914   20.261  -47.231 1.00 87.44 228 F 1 
ATOM   19868 C C   . ASP   F 6  228 ? 2.268   18.810  -47.610 1.00 90.44 228 F 1 
ATOM   19869 O O   . ASP   F 6  228 ? 3.414   18.506  -47.934 1.00 87.62 228 F 1 
ATOM   19870 C CB  . ASP   F 6  228 ? 2.646   20.682  -45.943 1.00 81.77 228 F 1 
ATOM   19871 C CG  . ASP   F 6  228 ? 2.359   19.745  -44.752 1.00 73.11 228 F 1 
ATOM   19872 O OD1 . ASP   F 6  228 ? 1.196   19.296  -44.627 1.00 63.89 228 F 1 
ATOM   19873 O OD2 . ASP   F 6  228 ? 3.312   19.438  -44.003 1.00 66.25 228 F 1 
ATOM   19874 N N   . THR   F 6  229 ? 1.288   17.908  -47.599 1.00 91.41 229 F 1 
ATOM   19875 C CA  . THR   F 6  229 ? 1.521   16.479  -47.840 1.00 92.43 229 F 1 
ATOM   19876 C C   . THR   F 6  229 ? 2.137   16.208  -49.211 1.00 93.79 229 F 1 
ATOM   19877 O O   . THR   F 6  229 ? 2.998   15.346  -49.334 1.00 92.81 229 F 1 
ATOM   19878 C CB  . THR   F 6  229 ? 0.221   15.671  -47.704 1.00 90.70 229 F 1 
ATOM   19879 O OG1 . THR   F 6  229 ? -0.362  15.894  -46.445 1.00 82.93 229 F 1 
ATOM   19880 C CG2 . THR   F 6  229 ? 0.452   14.163  -47.822 1.00 81.93 229 F 1 
ATOM   19881 N N   . GLY   F 6  230 ? 1.723   16.941  -50.235 1.00 92.59 230 F 1 
ATOM   19882 C CA  . GLY   F 6  230 ? 2.274   16.781  -51.586 1.00 93.57 230 F 1 
ATOM   19883 C C   . GLY   F 6  230 ? 3.778   17.037  -51.646 1.00 94.92 230 F 1 
ATOM   19884 O O   . GLY   F 6  230 ? 4.531   16.247  -52.216 1.00 93.42 230 F 1 
ATOM   19885 N N   . GLU   F 6  231 ? 4.218   18.106  -50.996 1.00 94.86 231 F 1 
ATOM   19886 C CA  . GLU   F 6  231 ? 5.628   18.479  -50.902 1.00 95.10 231 F 1 
ATOM   19887 C C   . GLU   F 6  231 ? 6.414   17.470  -50.048 1.00 95.90 231 F 1 
ATOM   19888 O O   . GLU   F 6  231 ? 7.507   17.046  -50.415 1.00 94.79 231 F 1 
ATOM   19889 C CB  . GLU   F 6  231 ? 5.694   19.909  -50.341 1.00 93.53 231 F 1 
ATOM   19890 C CG  . GLU   F 6  231 ? 6.957   20.665  -50.766 1.00 81.03 231 F 1 
ATOM   19891 C CD  . GLU   F 6  231 ? 6.908   22.150  -50.371 1.00 75.75 231 F 1 
ATOM   19892 O OE1 . GLU   F 6  231 ? 7.579   22.954  -51.059 1.00 66.67 231 F 1 
ATOM   19893 O OE2 . GLU   F 6  231 ? 6.189   22.485  -49.399 1.00 67.15 231 F 1 
ATOM   19894 N N   . ARG   F 6  232 ? 5.815   16.997  -48.941 1.00 95.70 232 F 1 
ATOM   19895 C CA  . ARG   F 6  232 ? 6.387   15.973  -48.069 1.00 96.06 232 F 1 
ATOM   19896 C C   . ARG   F 6  232 ? 6.596   14.650  -48.810 1.00 96.88 232 F 1 
ATOM   19897 O O   . ARG   F 6  232 ? 7.686   14.095  -48.751 1.00 96.34 232 F 1 
ATOM   19898 C CB  . ARG   F 6  232 ? 5.500   15.817  -46.822 1.00 94.84 232 F 1 
ATOM   19899 C CG  . ARG   F 6  232 ? 6.108   14.860  -45.789 1.00 91.53 232 F 1 
ATOM   19900 C CD  . ARG   F 6  232 ? 5.242   14.771  -44.518 1.00 90.60 232 F 1 
ATOM   19901 N NE  . ARG   F 6  232 ? 5.236   16.021  -43.739 1.00 89.07 232 F 1 
ATOM   19902 C CZ  . ARG   F 6  232 ? 6.067   16.360  -42.757 1.00 90.22 232 F 1 
ATOM   19903 N NH1 . ARG   F 6  232 ? 7.030   15.577  -42.345 1.00 80.13 232 F 1 
ATOM   19904 N NH2 . ARG   F 6  232 ? 5.935   17.508  -42.157 1.00 84.56 232 F 1 
ATOM   19905 N N   . VAL   F 6  233 ? 5.594   14.172  -49.533 1.00 96.51 233 F 1 
ATOM   19906 C CA  . VAL   F 6  233 ? 5.717   12.931  -50.319 1.00 96.77 233 F 1 
ATOM   19907 C C   . VAL   F 6  233 ? 6.813   13.065  -51.378 1.00 97.09 233 F 1 
ATOM   19908 O O   . VAL   F 6  233 ? 7.640   12.168  -51.503 1.00 96.56 233 F 1 
ATOM   19909 C CB  . VAL   F 6  233 ? 4.374   12.520  -50.952 1.00 96.06 233 F 1 
ATOM   19910 C CG1 . VAL   F 6  233 ? 4.522   11.319  -51.887 1.00 91.94 233 F 1 
ATOM   19911 C CG2 . VAL   F 6  233 ? 3.359   12.124  -49.875 1.00 91.42 233 F 1 
ATOM   19912 N N   . ALA   F 6  234 ? 6.878   14.190  -52.088 1.00 96.62 234 F 1 
ATOM   19913 C CA  . ALA   F 6  234 ? 7.915   14.425  -53.091 1.00 96.64 234 F 1 
ATOM   19914 C C   . ALA   F 6  234 ? 9.333   14.366  -52.491 1.00 96.89 234 F 1 
ATOM   19915 O O   . ALA   F 6  234 ? 10.213  13.708  -53.046 1.00 95.89 234 F 1 
ATOM   19916 C CB  . ALA   F 6  234 ? 7.642   15.769  -53.776 1.00 95.71 234 F 1 
ATOM   19917 N N   . ALA   F 6  235 ? 9.543   14.992  -51.332 1.00 96.80 235 F 1 
ATOM   19918 C CA  . ALA   F 6  235 ? 10.826  14.957  -50.630 1.00 96.79 235 F 1 
ATOM   19919 C C   . ALA   F 6  235 ? 11.198  13.543  -50.146 1.00 97.00 235 F 1 
ATOM   19920 O O   . ALA   F 6  235 ? 12.346  13.119  -50.273 1.00 96.01 235 F 1 
ATOM   19921 C CB  . ALA   F 6  235 ? 10.765  15.952  -49.465 1.00 96.04 235 F 1 
ATOM   19922 N N   . LEU   F 6  236 ? 10.230  12.789  -49.631 1.00 97.10 236 F 1 
ATOM   19923 C CA  . LEU   F 6  236 ? 10.434  11.408  -49.184 1.00 97.13 236 F 1 
ATOM   19924 C C   . LEU   F 6  236 ? 10.790  10.471  -50.350 1.00 97.20 236 F 1 
ATOM   19925 O O   . LEU   F 6  236 ? 11.707  9.663   -50.235 1.00 96.40 236 F 1 
ATOM   19926 C CB  . LEU   F 6  236 ? 9.169   10.910  -48.466 1.00 96.82 236 F 1 
ATOM   19927 C CG  . LEU   F 6  236 ? 8.902   11.574  -47.105 1.00 96.24 236 F 1 
ATOM   19928 C CD1 . LEU   F 6  236 ? 7.504   11.177  -46.624 1.00 92.78 236 F 1 
ATOM   19929 C CD2 . LEU   F 6  236 ? 9.916   11.154  -46.052 1.00 92.34 236 F 1 
ATOM   19930 N N   . VAL   F 6  237 ? 10.100  10.604  -51.477 1.00 97.13 237 F 1 
ATOM   19931 C CA  . VAL   F 6  237 ? 10.403  9.837   -52.695 1.00 96.84 237 F 1 
ATOM   19932 C C   . VAL   F 6  237 ? 11.809  10.170  -53.205 1.00 96.69 237 F 1 
ATOM   19933 O O   . VAL   F 6  237 ? 12.581  9.259   -53.505 1.00 95.53 237 F 1 
ATOM   19934 C CB  . VAL   F 6  237 ? 9.338   10.083  -53.779 1.00 96.03 237 F 1 
ATOM   19935 C CG1 . VAL   F 6  237 ? 9.709   9.424   -55.111 1.00 91.41 237 F 1 
ATOM   19936 C CG2 . VAL   F 6  237 ? 7.986   9.512   -53.348 1.00 91.13 237 F 1 
ATOM   19937 N N   . ALA   F 6  238 ? 12.180  11.447  -53.236 1.00 96.50 238 F 1 
ATOM   19938 C CA  . ALA   F 6  238 ? 13.525  11.875  -53.614 1.00 96.02 238 F 1 
ATOM   19939 C C   . ALA   F 6  238 ? 14.616  11.336  -52.665 1.00 95.67 238 F 1 
ATOM   19940 O O   . ALA   F 6  238 ? 15.727  11.044  -53.102 1.00 93.81 238 F 1 
ATOM   19941 C CB  . ALA   F 6  238 ? 13.551  13.405  -53.676 1.00 95.16 238 F 1 
ATOM   19942 N N   . ALA   F 6  239 ? 14.297  11.148  -51.390 1.00 96.09 239 F 1 
ATOM   19943 C CA  . ALA   F 6  239 ? 15.191  10.514  -50.420 1.00 95.61 239 F 1 
ATOM   19944 C C   . ALA   F 6  239 ? 15.288  8.983   -50.580 1.00 95.36 239 F 1 
ATOM   19945 O O   . ALA   F 6  239 ? 16.156  8.362   -49.966 1.00 93.40 239 F 1 
ATOM   19946 C CB  . ALA   F 6  239 ? 14.745  10.910  -49.011 1.00 94.90 239 F 1 
ATOM   19947 N N   . GLY   F 6  240 ? 14.441  8.379   -51.405 1.00 95.56 240 F 1 
ATOM   19948 C CA  . GLY   F 6  240 ? 14.456  6.949   -51.721 1.00 95.16 240 F 1 
ATOM   19949 C C   . GLY   F 6  240 ? 13.592  6.075   -50.811 1.00 95.91 240 F 1 
ATOM   19950 O O   . GLY   F 6  240 ? 13.881  4.888   -50.679 1.00 93.71 240 F 1 
ATOM   19951 N N   . VAL   F 6  241 ? 12.544  6.623   -50.203 1.00 96.41 241 F 1 
ATOM   19952 C CA  . VAL   F 6  241 ? 11.590  5.851   -49.388 1.00 96.73 241 F 1 
ATOM   19953 C C   . VAL   F 6  241 ? 10.979  4.689   -50.185 1.00 96.71 241 F 1 
ATOM   19954 O O   . VAL   F 6  241 ? 10.657  4.836   -51.363 1.00 95.44 241 F 1 
ATOM   19955 C CB  . VAL   F 6  241 ? 10.515  6.774   -48.778 1.00 95.75 241 F 1 
ATOM   19956 C CG1 . VAL   F 6  241 ? 9.450   7.245   -49.779 1.00 91.03 241 F 1 
ATOM   19957 C CG2 . VAL   F 6  241 ? 9.807   6.108   -47.595 1.00 88.53 241 F 1 
ATOM   19958 N N   . ASP   F 6  242 ? 10.827  3.523   -49.539 1.00 97.39 242 F 1 
ATOM   19959 C CA  . ASP   F 6  242 ? 10.246  2.333   -50.177 1.00 97.18 242 F 1 
ATOM   19960 C C   . ASP   F 6  242 ? 8.713   2.318   -50.106 1.00 97.20 242 F 1 
ATOM   19961 O O   . ASP   F 6  242 ? 8.042   1.806   -51.004 1.00 95.65 242 F 1 
ATOM   19962 C CB  . ASP   F 6  242 ? 10.802  1.073   -49.503 1.00 96.61 242 F 1 
ATOM   19963 C CG  . ASP   F 6  242 ? 12.303  0.896   -49.707 1.00 95.89 242 F 1 
ATOM   19964 O OD1 . ASP   F 6  242 ? 12.691  0.263   -50.717 1.00 88.85 242 F 1 
ATOM   19965 O OD2 . ASP   F 6  242 ? 13.081  1.339   -48.847 1.00 88.85 242 F 1 
ATOM   19966 N N   . VAL   F 6  243 ? 8.160   2.865   -49.037 1.00 97.34 243 F 1 
ATOM   19967 C CA  . VAL   F 6  243 ? 6.713   2.894   -48.800 1.00 97.40 243 F 1 
ATOM   19968 C C   . VAL   F 6  243 ? 6.297   4.187   -48.100 1.00 97.57 243 F 1 
ATOM   19969 O O   . VAL   F 6  243 ? 6.914   4.611   -47.123 1.00 96.52 243 F 1 
ATOM   19970 C CB  . VAL   F 6  243 ? 6.257   1.626   -48.035 1.00 95.86 243 F 1 
ATOM   19971 C CG1 . VAL   F 6  243 ? 6.842   1.490   -46.628 1.00 88.26 243 F 1 
ATOM   19972 C CG2 . VAL   F 6  243 ? 4.735   1.540   -47.945 1.00 86.87 243 F 1 
ATOM   19973 N N   . VAL   F 6  244 ? 5.228   4.794   -48.592 1.00 97.47 244 F 1 
ATOM   19974 C CA  . VAL   F 6  244 ? 4.556   5.928   -47.949 1.00 97.40 244 F 1 
ATOM   19975 C C   . VAL   F 6  244 ? 3.300   5.410   -47.248 1.00 97.47 244 F 1 
ATOM   19976 O O   . VAL   F 6  244 ? 2.471   4.734   -47.857 1.00 96.53 244 F 1 
ATOM   19977 C CB  . VAL   F 6  244 ? 4.228   7.028   -48.976 1.00 96.42 244 F 1 
ATOM   19978 C CG1 . VAL   F 6  244 ? 3.404   8.159   -48.360 1.00 91.30 244 F 1 
ATOM   19979 C CG2 . VAL   F 6  244 ? 5.516   7.648   -49.541 1.00 90.80 244 F 1 
ATOM   19980 N N   . VAL   F 6  245 ? 3.154   5.741   -45.965 1.00 97.37 245 F 1 
ATOM   19981 C CA  . VAL   F 6  245 ? 1.970   5.386   -45.176 1.00 97.23 245 F 1 
ATOM   19982 C C   . VAL   F 6  245 ? 1.115   6.636   -44.989 1.00 96.98 245 F 1 
ATOM   19983 O O   . VAL   F 6  245 ? 1.516   7.561   -44.284 1.00 95.97 245 F 1 
ATOM   19984 C CB  . VAL   F 6  245 ? 2.354   4.754   -43.821 1.00 96.72 245 F 1 
ATOM   19985 C CG1 . VAL   F 6  245 ? 1.110   4.205   -43.120 1.00 93.20 245 F 1 
ATOM   19986 C CG2 . VAL   F 6  245 ? 3.360   3.604   -43.985 1.00 92.69 245 F 1 
ATOM   19987 N N   . VAL   F 6  246 ? -0.054  6.675   -45.613 1.00 96.78 246 F 1 
ATOM   19988 C CA  . VAL   F 6  246 ? -1.058  7.713   -45.338 1.00 96.42 246 F 1 
ATOM   19989 C C   . VAL   F 6  246 ? -1.734  7.340   -44.022 1.00 96.01 246 F 1 
ATOM   19990 O O   . VAL   F 6  246 ? -2.607  6.468   -43.989 1.00 94.48 246 F 1 
ATOM   19991 C CB  . VAL   F 6  246 ? -2.071  7.863   -46.488 1.00 95.83 246 F 1 
ATOM   19992 C CG1 . VAL   F 6  246 ? -3.035  9.014   -46.202 1.00 92.08 246 F 1 
ATOM   19993 C CG2 . VAL   F 6  246 ? -1.374  8.154   -47.822 1.00 91.52 246 F 1 
ATOM   19994 N N   . ASP   F 6  247 ? -1.290  7.961   -42.930 1.00 94.36 247 F 1 
ATOM   19995 C CA  . ASP   F 6  247 ? -1.592  7.536   -41.567 1.00 93.58 247 F 1 
ATOM   19996 C C   . ASP   F 6  247 ? -2.410  8.590   -40.815 1.00 93.52 247 F 1 
ATOM   19997 O O   . ASP   F 6  247 ? -1.924  9.671   -40.474 1.00 90.54 247 F 1 
ATOM   19998 C CB  . ASP   F 6  247 ? -0.266  7.181   -40.860 1.00 91.42 247 F 1 
ATOM   19999 C CG  . ASP   F 6  247 ? -0.455  6.465   -39.520 1.00 89.37 247 F 1 
ATOM   20000 O OD1 . ASP   F 6  247 ? -1.524  5.853   -39.294 1.00 83.64 247 F 1 
ATOM   20001 O OD2 . ASP   F 6  247 ? 0.479   6.482   -38.696 1.00 83.05 247 F 1 
ATOM   20002 N N   . THR   F 6  248 ? -3.671  8.261   -40.564 1.00 93.69 248 F 1 
ATOM   20003 C CA  . THR   F 6  248 ? -4.602  9.106   -39.806 1.00 92.95 248 F 1 
ATOM   20004 C C   . THR   F 6  248 ? -5.338  8.272   -38.753 1.00 93.01 248 F 1 
ATOM   20005 O O   . THR   F 6  248 ? -5.316  7.042   -38.782 1.00 90.47 248 F 1 
ATOM   20006 C CB  . THR   F 6  248 ? -5.625  9.805   -40.717 1.00 91.14 248 F 1 
ATOM   20007 O OG1 . THR   F 6  248 ? -6.550  8.874   -41.227 1.00 80.31 248 F 1 
ATOM   20008 C CG2 . THR   F 6  248 ? -4.997  10.548  -41.893 1.00 80.15 248 F 1 
ATOM   20009 N N   . ALA   F 6  249 ? -6.036  8.943   -37.837 1.00 92.10 249 F 1 
ATOM   20010 C CA  . ALA   F 6  249 ? -6.892  8.271   -36.861 1.00 91.84 249 F 1 
ATOM   20011 C C   . ALA   F 6  249 ? -8.108  7.586   -37.514 1.00 92.56 249 F 1 
ATOM   20012 O O   . ALA   F 6  249 ? -8.612  6.593   -36.994 1.00 90.51 249 F 1 
ATOM   20013 C CB  . ALA   F 6  249 ? -7.325  9.299   -35.815 1.00 90.04 249 F 1 
ATOM   20014 N N   . HIS   F 6  250 ? -8.561  8.097   -38.674 1.00 93.76 250 F 1 
ATOM   20015 C CA  . HIS   F 6  250 ? -9.702  7.544   -39.408 1.00 94.06 250 F 1 
ATOM   20016 C C   . HIS   F 6  250 ? -9.427  7.447   -40.912 1.00 94.17 250 F 1 
ATOM   20017 O O   . HIS   F 6  250 ? -9.643  8.395   -41.670 1.00 92.74 250 F 1 
ATOM   20018 C CB  . HIS   F 6  250 ? -10.949 8.378   -39.084 1.00 93.25 250 F 1 
ATOM   20019 C CG  . HIS   F 6  250 ? -12.220 7.763   -39.608 1.00 93.53 250 F 1 
ATOM   20020 N ND1 . HIS   F 6  250 ? -12.432 6.418   -39.866 1.00 86.03 250 F 1 
ATOM   20021 C CD2 . HIS   F 6  250 ? -13.382 8.424   -39.901 1.00 84.78 250 F 1 
ATOM   20022 C CE1 . HIS   F 6  250 ? -13.683 6.285   -40.312 1.00 86.55 250 F 1 
ATOM   20023 N NE2 . HIS   F 6  250 ? -14.289 7.474   -40.336 1.00 87.84 250 F 1 
ATOM   20024 N N   . GLY   F 6  251 ? -8.984  6.272   -41.340 1.00 94.35 251 F 1 
ATOM   20025 C CA  . GLY   F 6  251 ? -8.666  6.000   -42.743 1.00 94.52 251 F 1 
ATOM   20026 C C   . GLY   F 6  251 ? -9.881  5.862   -43.661 1.00 95.21 251 F 1 
ATOM   20027 O O   . GLY   F 6  251 ? -9.741  5.990   -44.876 1.00 93.34 251 F 1 
ATOM   20028 N N   . HIS   F 6  252 ? -11.073 5.635   -43.123 1.00 95.29 252 F 1 
ATOM   20029 C CA  . HIS   F 6  252 ? -12.320 5.576   -43.898 1.00 95.47 252 F 1 
ATOM   20030 C C   . HIS   F 6  252 ? -12.935 6.969   -44.108 1.00 95.26 252 F 1 
ATOM   20031 O O   . HIS   F 6  252 ? -14.147 7.170   -44.014 1.00 93.81 252 F 1 
ATOM   20032 C CB  . HIS   F 6  252 ? -13.285 4.561   -43.267 1.00 94.91 252 F 1 
ATOM   20033 C CG  . HIS   F 6  252 ? -14.361 4.042   -44.193 1.00 95.26 252 F 1 
ATOM   20034 N ND1 . HIS   F 6  252 ? -15.474 3.319   -43.784 1.00 86.96 252 F 1 
ATOM   20035 C CD2 . HIS   F 6  252 ? -14.424 4.113   -45.562 1.00 87.08 252 F 1 
ATOM   20036 C CE1 . HIS   F 6  252 ? -16.172 2.974   -44.873 1.00 88.91 252 F 1 
ATOM   20037 N NE2 . HIS   F 6  252 ? -15.567 3.434   -45.967 1.00 90.12 252 F 1 
ATOM   20038 N N   . SER   F 6  253 ? -12.099 7.947   -44.370 1.00 94.72 253 F 1 
ATOM   20039 C CA  . SER   F 6  253 ? -12.504 9.313   -44.674 1.00 94.07 253 F 1 
ATOM   20040 C C   . SER   F 6  253 ? -12.154 9.690   -46.113 1.00 94.47 253 F 1 
ATOM   20041 O O   . SER   F 6  253 ? -11.184 9.195   -46.695 1.00 92.83 253 F 1 
ATOM   20042 C CB  . SER   F 6  253 ? -11.889 10.287  -43.663 1.00 91.66 253 F 1 
ATOM   20043 O OG  . SER   F 6  253 ? -10.491 10.385  -43.830 1.00 80.63 253 F 1 
ATOM   20044 N N   . LYS   F 6  254 ? -12.933 10.603  -46.684 1.00 93.86 254 F 1 
ATOM   20045 C CA  . LYS   F 6  254 ? -12.728 11.090  -48.051 1.00 93.70 254 F 1 
ATOM   20046 C C   . LYS   F 6  254 ? -11.303 11.594  -48.281 1.00 93.98 254 F 1 
ATOM   20047 O O   . LYS   F 6  254 ? -10.670 11.243  -49.272 1.00 92.68 254 F 1 
ATOM   20048 C CB  . LYS   F 6  254 ? -13.759 12.188  -48.319 1.00 92.34 254 F 1 
ATOM   20049 C CG  . LYS   F 6  254 ? -13.689 12.715  -49.759 1.00 89.03 254 F 1 
ATOM   20050 C CD  . LYS   F 6  254 ? -14.803 13.742  -49.948 1.00 85.14 254 F 1 
ATOM   20051 C CE  . LYS   F 6  254 ? -14.868 14.213  -51.400 1.00 78.63 254 F 1 
ATOM   20052 N NZ  . LYS   F 6  254 ? -16.165 14.884  -51.630 1.00 69.96 254 F 1 
ATOM   20053 N N   . GLY   F 6  255 ? -10.781 12.371  -47.345 1.00 92.68 255 F 1 
ATOM   20054 C CA  . GLY   F 6  255 ? -9.433  12.932  -47.435 1.00 92.32 255 F 1 
ATOM   20055 C C   . GLY   F 6  255 ? -8.323  11.884  -47.511 1.00 93.54 255 F 1 
ATOM   20056 O O   . GLY   F 6  255 ? -7.364  12.058  -48.260 1.00 92.10 255 F 1 
ATOM   20057 N N   . VAL   F 6  256 ? -8.451  10.777  -46.786 1.00 94.62 256 F 1 
ATOM   20058 C CA  . VAL   F 6  256 ? -7.466  9.681   -46.833 1.00 95.14 256 F 1 
ATOM   20059 C C   . VAL   F 6  256 ? -7.565  8.919   -48.151 1.00 95.76 256 F 1 
ATOM   20060 O O   . VAL   F 6  256 ? -6.554  8.711   -48.812 1.00 95.25 256 F 1 
ATOM   20061 C CB  . VAL   F 6  256 ? -7.609  8.724   -45.633 1.00 94.21 256 F 1 
ATOM   20062 C CG1 . VAL   F 6  256 ? -6.650  7.533   -45.737 1.00 90.18 256 F 1 
ATOM   20063 C CG2 . VAL   F 6  256 ? -7.294  9.457   -44.325 1.00 89.70 256 F 1 
ATOM   20064 N N   . ILE   F 6  257 ? -8.779  8.551   -48.558 1.00 95.94 257 F 1 
ATOM   20065 C CA  . ILE   F 6  257 ? -9.025  7.827   -49.811 1.00 96.16 257 F 1 
ATOM   20066 C C   . ILE   F 6  257 ? -8.505  8.632   -51.014 1.00 96.38 257 F 1 
ATOM   20067 O O   . ILE   F 6  257 ? -7.788  8.102   -51.862 1.00 95.71 257 F 1 
ATOM   20068 C CB  . ILE   F 6  257 ? -10.530 7.494   -49.938 1.00 95.55 257 F 1 
ATOM   20069 C CG1 . ILE   F 6  257 ? -10.962 6.520   -48.816 1.00 92.36 257 F 1 
ATOM   20070 C CG2 . ILE   F 6  257 ? -10.855 6.882   -51.312 1.00 91.30 257 F 1 
ATOM   20071 C CD1 . ILE   F 6  257 ? -12.482 6.406   -48.648 1.00 83.26 257 F 1 
ATOM   20072 N N   . GLU   F 6  258 ? -8.817  9.931   -51.076 1.00 95.37 258 F 1 
ATOM   20073 C CA  . GLU   F 6  258 ? -8.326  10.825  -52.127 1.00 95.16 258 F 1 
ATOM   20074 C C   . GLU   F 6  258 ? -6.799  10.982  -52.080 1.00 95.63 258 F 1 
ATOM   20075 O O   . GLU   F 6  258 ? -6.152  10.989  -53.124 1.00 94.60 258 F 1 
ATOM   20076 C CB  . GLU   F 6  258 ? -9.006  12.200  -52.028 1.00 94.01 258 F 1 
ATOM   20077 C CG  . GLU   F 6  258 ? -10.478 12.162  -52.477 1.00 86.56 258 F 1 
ATOM   20078 C CD  . GLU   F 6  258 ? -11.173 13.537  -52.451 1.00 80.33 258 F 1 
ATOM   20079 O OE1 . GLU   F 6  258 ? -12.341 13.615  -52.896 1.00 71.05 258 F 1 
ATOM   20080 O OE2 . GLU   F 6  258 ? -10.550 14.532  -52.004 1.00 71.30 258 F 1 
ATOM   20081 N N   . ARG   F 6  259 ? -6.201  11.050  -50.879 1.00 95.08 259 F 1 
ATOM   20082 C CA  . ARG   F 6  259 ? -4.742  11.162  -50.739 1.00 95.17 259 F 1 
ATOM   20083 C C   . ARG   F 6  259 ? -4.020  9.903   -51.216 1.00 95.80 259 F 1 
ATOM   20084 O O   . ARG   F 6  259 ? -3.035  10.023  -51.934 1.00 95.09 259 F 1 
ATOM   20085 C CB  . ARG   F 6  259 ? -4.372  11.529  -49.291 1.00 94.11 259 F 1 
ATOM   20086 C CG  . ARG   F 6  259 ? -2.880  11.855  -49.129 1.00 86.29 259 F 1 
ATOM   20087 C CD  . ARG   F 6  259 ? -2.414  13.078  -49.939 1.00 86.38 259 F 1 
ATOM   20088 N NE  . ARG   F 6  259 ? -3.053  14.314  -49.452 1.00 82.96 259 F 1 
ATOM   20089 C CZ  . ARG   F 6  259 ? -2.990  15.507  -50.027 1.00 79.98 259 F 1 
ATOM   20090 N NH1 . ARG   F 6  259 ? -2.357  15.703  -51.158 1.00 70.62 259 F 1 
ATOM   20091 N NH2 . ARG   F 6  259 ? -3.562  16.528  -49.463 1.00 73.25 259 F 1 
ATOM   20092 N N   . VAL   F 6  260 ? -4.516  8.723   -50.863 1.00 96.37 260 F 1 
ATOM   20093 C CA  . VAL   F 6  260 ? -3.979  7.444   -51.366 1.00 96.56 260 F 1 
ATOM   20094 C C   . VAL   F 6  260 ? -4.023  7.414   -52.898 1.00 96.68 260 F 1 
ATOM   20095 O O   . VAL   F 6  260 ? -3.010  7.133   -53.539 1.00 96.13 260 F 1 
ATOM   20096 C CB  . VAL   F 6  260 ? -4.746  6.248   -50.768 1.00 96.15 260 F 1 
ATOM   20097 C CG1 . VAL   F 6  260 ? -4.393  4.922   -51.453 1.00 92.89 260 F 1 
ATOM   20098 C CG2 . VAL   F 6  260 ? -4.434  6.090   -49.277 1.00 92.31 260 F 1 
ATOM   20099 N N   . ARG   F 6  261 ? -5.165  7.769   -53.487 1.00 96.45 261 F 1 
ATOM   20100 C CA  . ARG   F 6  261 ? -5.330  7.841   -54.947 1.00 96.40 261 F 1 
ATOM   20101 C C   . ARG   F 6  261 ? -4.351  8.835   -55.580 1.00 96.53 261 F 1 
ATOM   20102 O O   . ARG   F 6  261 ? -3.709  8.503   -56.573 1.00 95.68 261 F 1 
ATOM   20103 C CB  . ARG   F 6  261 ? -6.792  8.189   -55.266 1.00 95.56 261 F 1 
ATOM   20104 C CG  . ARG   F 6  261 ? -7.110  8.016   -56.757 1.00 87.94 261 F 1 
ATOM   20105 C CD  . ARG   F 6  261 ? -8.570  8.395   -57.073 1.00 87.91 261 F 1 
ATOM   20106 N NE  . ARG   F 6  261 ? -9.541  7.491   -56.420 1.00 81.12 261 F 1 
ATOM   20107 C CZ  . ARG   F 6  261 ? -10.628 7.827   -55.728 1.00 76.28 261 F 1 
ATOM   20108 N NH1 . ARG   F 6  261 ? -10.998 9.071   -55.563 1.00 64.98 261 F 1 
ATOM   20109 N NH2 . ARG   F 6  261 ? -11.368 6.900   -55.199 1.00 68.80 261 F 1 
ATOM   20110 N N   . TRP   F 6  262 ? -4.194  10.014  -54.985 1.00 96.37 262 F 1 
ATOM   20111 C CA  . TRP   F 6  262 ? -3.272  11.049  -55.465 1.00 96.07 262 F 1 
ATOM   20112 C C   . TRP   F 6  262 ? -1.805  10.586  -55.440 1.00 96.18 262 F 1 
ATOM   20113 O O   . TRP   F 6  262 ? -1.083  10.782  -56.414 1.00 95.41 262 F 1 
ATOM   20114 C CB  . TRP   F 6  262 ? -3.460  12.319  -54.632 1.00 95.27 262 F 1 
ATOM   20115 C CG  . TRP   F 6  262 ? -2.526  13.435  -54.997 1.00 93.82 262 F 1 
ATOM   20116 C CD1 . TRP   F 6  262 ? -2.759  14.386  -55.928 1.00 88.50 262 F 1 
ATOM   20117 C CD2 . TRP   F 6  262 ? -1.179  13.685  -54.489 1.00 91.43 262 F 1 
ATOM   20118 N NE1 . TRP   F 6  262 ? -1.647  15.208  -56.041 1.00 87.66 262 F 1 
ATOM   20119 C CE2 . TRP   F 6  262 ? -0.651  14.801  -55.186 1.00 90.09 262 F 1 
ATOM   20120 C CE3 . TRP   F 6  262 ? -0.362  13.061  -53.531 1.00 88.17 262 F 1 
ATOM   20121 C CZ2 . TRP   F 6  262 ? 0.664   15.268  -54.963 1.00 89.20 262 F 1 
ATOM   20122 C CZ3 . TRP   F 6  262 ? 0.945   13.528  -53.304 1.00 85.42 262 F 1 
ATOM   20123 C CH2 . TRP   F 6  262 ? 1.454   14.617  -54.019 1.00 85.32 262 F 1 
ATOM   20124 N N   . VAL   F 6  263 ? -1.365  9.937   -54.344 1.00 96.29 263 F 1 
ATOM   20125 C CA  . VAL   F 6  263 ? 0.019   9.436   -54.254 1.00 96.12 263 F 1 
ATOM   20126 C C   . VAL   F 6  263 ? 0.277   8.390   -55.339 1.00 96.28 263 F 1 
ATOM   20127 O O   . VAL   F 6  263 ? 1.267   8.494   -56.055 1.00 95.45 263 F 1 
ATOM   20128 C CB  . VAL   F 6  263 ? 0.351   8.877   -52.854 1.00 95.33 263 F 1 
ATOM   20129 C CG1 . VAL   F 6  263 ? 1.762   8.279   -52.810 1.00 90.90 263 F 1 
ATOM   20130 C CG2 . VAL   F 6  263 ? 0.308   9.975   -51.788 1.00 90.55 263 F 1 
ATOM   20131 N N   . LYS   F 6  264 ? -0.616  7.430   -55.528 1.00 96.34 264 F 1 
ATOM   20132 C CA  . LYS   F 6  264 ? -0.477  6.394   -56.567 1.00 96.06 264 F 1 
ATOM   20133 C C   . LYS   F 6  264 ? -0.508  6.960   -57.991 1.00 96.28 264 F 1 
ATOM   20134 O O   . LYS   F 6  264 ? 0.156   6.418   -58.870 1.00 94.92 264 F 1 
ATOM   20135 C CB  . LYS   F 6  264 ? -1.558  5.307   -56.406 1.00 94.71 264 F 1 
ATOM   20136 C CG  . LYS   F 6  264 ? -1.378  4.408   -55.174 1.00 89.58 264 F 1 
ATOM   20137 C CD  . LYS   F 6  264 ? -0.065  3.615   -55.109 1.00 89.48 264 F 1 
ATOM   20138 C CE  . LYS   F 6  264 ? 0.095   2.571   -56.223 1.00 87.87 264 F 1 
ATOM   20139 N NZ  . LYS   F 6  264 ? 1.298   1.713   -55.988 1.00 85.53 264 F 1 
ATOM   20140 N N   . GLN   F 6  265 ? -1.256  8.038   -58.235 1.00 95.80 265 F 1 
ATOM   20141 C CA  . GLN   F 6  265 ? -1.276  8.706   -59.541 1.00 95.45 265 F 1 
ATOM   20142 C C   . GLN   F 6  265 ? -0.008  9.525   -59.800 1.00 95.62 265 F 1 
ATOM   20143 O O   . GLN   F 6  265 ? 0.482   9.554   -60.926 1.00 93.70 265 F 1 
ATOM   20144 C CB  . GLN   F 6  265 ? -2.518  9.605   -59.643 1.00 94.38 265 F 1 
ATOM   20145 C CG  . GLN   F 6  265 ? -3.799  8.792   -59.901 1.00 86.33 265 F 1 
ATOM   20146 C CD  . GLN   F 6  265 ? -5.057  9.667   -59.991 1.00 79.66 265 F 1 
ATOM   20147 O OE1 . GLN   F 6  265 ? -5.107  10.818  -59.584 1.00 70.61 265 F 1 
ATOM   20148 N NE2 . GLN   F 6  265 ? -6.131  9.140   -60.541 1.00 67.63 265 F 1 
ATOM   20149 N N   . THR   F 6  266 ? 0.525   10.178  -58.771 1.00 95.79 266 F 1 
ATOM   20150 C CA  . THR   F 6  266 ? 1.686   11.074  -58.902 1.00 95.33 266 F 1 
ATOM   20151 C C   . THR   F 6  266 ? 3.013   10.311  -58.857 1.00 95.41 266 F 1 
ATOM   20152 O O   . THR   F 6  266 ? 3.935   10.632  -59.599 1.00 93.56 266 F 1 
ATOM   20153 C CB  . THR   F 6  266 ? 1.650   12.156  -57.810 1.00 94.25 266 F 1 
ATOM   20154 O OG1 . THR   F 6  266 ? 0.372   12.759  -57.758 1.00 86.58 266 F 1 
ATOM   20155 C CG2 . THR   F 6  266 ? 2.654   13.274  -58.064 1.00 83.74 266 F 1 
ATOM   20156 N N   . PHE   F 6  267 ? 3.097   9.286   -58.011 1.00 95.73 267 F 1 
ATOM   20157 C CA  . PHE   F 6  267 ? 4.289   8.458   -57.810 1.00 95.24 267 F 1 
ATOM   20158 C C   . PHE   F 6  267 ? 3.922   6.968   -57.948 1.00 95.20 267 F 1 
ATOM   20159 O O   . PHE   F 6  267 ? 3.866   6.245   -56.957 1.00 93.08 267 F 1 
ATOM   20160 C CB  . PHE   F 6  267 ? 4.904   8.775   -56.440 1.00 94.46 267 F 1 
ATOM   20161 C CG  . PHE   F 6  267 ? 5.249   10.234  -56.224 1.00 94.55 267 F 1 
ATOM   20162 C CD1 . PHE   F 6  267 ? 6.400   10.791  -56.801 1.00 89.21 267 F 1 
ATOM   20163 C CD2 . PHE   F 6  267 ? 4.410   11.047  -55.444 1.00 89.33 267 F 1 
ATOM   20164 C CE1 . PHE   F 6  267 ? 6.719   12.140  -56.599 1.00 87.96 267 F 1 
ATOM   20165 C CE2 . PHE   F 6  267 ? 4.721   12.402  -55.238 1.00 88.21 267 F 1 
ATOM   20166 C CZ  . PHE   F 6  267 ? 5.876   12.951  -55.816 1.00 91.19 267 F 1 
ATOM   20167 N N   . PRO   F 6  268 ? 3.646   6.479   -59.174 1.00 94.53 268 F 1 
ATOM   20168 C CA  . PRO   F 6  268 ? 3.105   5.129   -59.376 1.00 93.77 268 F 1 
ATOM   20169 C C   . PRO   F 6  268 ? 4.036   4.001   -58.910 1.00 93.59 268 F 1 
ATOM   20170 O O   . PRO   F 6  268 ? 3.557   2.929   -58.544 1.00 90.75 268 F 1 
ATOM   20171 C CB  . PRO   F 6  268 ? 2.808   5.044   -60.880 1.00 92.02 268 F 1 
ATOM   20172 C CG  . PRO   F 6  268 ? 3.722   6.100   -61.508 1.00 89.65 268 F 1 
ATOM   20173 C CD  . PRO   F 6  268 ? 3.765   7.187   -60.442 1.00 92.86 268 F 1 
ATOM   20174 N N   . ASP   F 6  269 ? 5.342   4.240   -58.868 1.00 92.19 269 F 1 
ATOM   20175 C CA  . ASP   F 6  269 ? 6.345   3.251   -58.455 1.00 90.66 269 F 1 
ATOM   20176 C C   . ASP   F 6  269 ? 6.482   3.117   -56.926 1.00 91.21 269 F 1 
ATOM   20177 O O   . ASP   F 6  269 ? 7.078   2.154   -56.432 1.00 87.95 269 F 1 
ATOM   20178 C CB  . ASP   F 6  269 ? 7.699   3.611   -59.085 1.00 87.46 269 F 1 
ATOM   20179 C CG  . ASP   F 6  269 ? 7.674   3.632   -60.616 1.00 80.06 269 F 1 
ATOM   20180 O OD1 . ASP   F 6  269 ? 6.992   2.769   -61.207 1.00 71.76 269 F 1 
ATOM   20181 O OD2 . ASP   F 6  269 ? 8.343   4.517   -61.194 1.00 70.43 269 F 1 
ATOM   20182 N N   . VAL   F 6  270 ? 5.937   4.057   -56.155 1.00 93.07 270 F 1 
ATOM   20183 C CA  . VAL   F 6  270 ? 5.978   4.023   -54.687 1.00 93.30 270 F 1 
ATOM   20184 C C   . VAL   F 6  270 ? 4.837   3.157   -54.154 1.00 94.30 270 F 1 
ATOM   20185 O O   . VAL   F 6  270 ? 3.679   3.310   -54.546 1.00 92.72 270 F 1 
ATOM   20186 C CB  . VAL   F 6  270 ? 5.942   5.440   -54.088 1.00 90.87 270 F 1 
ATOM   20187 C CG1 . VAL   F 6  270 ? 5.929   5.416   -52.554 1.00 80.64 270 F 1 
ATOM   20188 C CG2 . VAL   F 6  270 ? 7.181   6.233   -54.513 1.00 80.48 270 F 1 
ATOM   20189 N N   . GLN   F 6  271 ? 5.160   2.283   -53.215 1.00 96.40 271 F 1 
ATOM   20190 C CA  . GLN   F 6  271 ? 4.156   1.510   -52.485 1.00 96.94 271 F 1 
ATOM   20191 C C   . GLN   F 6  271 ? 3.447   2.410   -51.462 1.00 97.40 271 F 1 
ATOM   20192 O O   . GLN   F 6  271 ? 4.088   3.188   -50.756 1.00 96.44 271 F 1 
ATOM   20193 C CB  . GLN   F 6  271 ? 4.807   0.293   -51.811 1.00 96.16 271 F 1 
ATOM   20194 C CG  . GLN   F 6  271 ? 5.427   -0.703  -52.811 1.00 94.18 271 F 1 
ATOM   20195 C CD  . GLN   F 6  271 ? 4.366   -1.417  -53.651 1.00 95.27 271 F 1 
ATOM   20196 O OE1 . GLN   F 6  271 ? 3.711   -2.345  -53.202 1.00 87.61 271 F 1 
ATOM   20197 N NE2 . GLN   F 6  271 ? 4.161   -1.007  -54.883 1.00 86.89 271 F 1 
ATOM   20198 N N   . VAL   F 6  272 ? 2.126   2.304   -51.375 1.00 97.38 272 F 1 
ATOM   20199 C CA  . VAL   F 6  272 ? 1.297   3.146   -50.496 1.00 97.50 272 F 1 
ATOM   20200 C C   . VAL   F 6  272 ? 0.451   2.284   -49.570 1.00 97.65 272 F 1 
ATOM   20201 O O   . VAL   F 6  272 ? -0.325  1.440   -50.018 1.00 96.54 272 F 1 
ATOM   20202 C CB  . VAL   F 6  272 ? 0.409   4.118   -51.299 1.00 96.23 272 F 1 
ATOM   20203 C CG1 . VAL   F 6  272 ? -0.344  5.070   -50.362 1.00 88.58 272 F 1 
ATOM   20204 C CG2 . VAL   F 6  272 ? 1.230   4.979   -52.265 1.00 87.62 272 F 1 
ATOM   20205 N N   . ILE   F 6  273 ? 0.567   2.532   -48.266 1.00 97.53 273 F 1 
ATOM   20206 C CA  . ILE   F 6  273 ? -0.284  1.941   -47.228 1.00 97.54 273 F 1 
ATOM   20207 C C   . ILE   F 6  273 ? -1.325  2.987   -46.816 1.00 97.37 273 F 1 
ATOM   20208 O O   . ILE   F 6  273 ? -0.979  4.130   -46.524 1.00 96.57 273 F 1 
ATOM   20209 C CB  . ILE   F 6  273 ? 0.562   1.450   -46.030 1.00 97.36 273 F 1 
ATOM   20210 C CG1 . ILE   F 6  273 ? 1.618   0.416   -46.486 1.00 95.79 273 F 1 
ATOM   20211 C CG2 . ILE   F 6  273 ? -0.346  0.855   -44.937 1.00 95.59 273 F 1 
ATOM   20212 C CD1 . ILE   F 6  273 ? 2.645   0.037   -45.416 1.00 93.31 273 F 1 
ATOM   20213 N N   . GLY   F 6  274 ? -2.591  2.603   -46.778 1.00 96.35 274 F 1 
ATOM   20214 C CA  . GLY   F 6  274 ? -3.679  3.443   -46.276 1.00 95.98 274 F 1 
ATOM   20215 C C   . GLY   F 6  274 ? -4.170  2.981   -44.906 1.00 96.16 274 F 1 
ATOM   20216 O O   . GLY   F 6  274 ? -4.308  1.784   -44.661 1.00 94.53 274 F 1 
ATOM   20217 N N   . GLY   F 6  275 ? -4.459  3.914   -44.001 1.00 93.91 275 F 1 
ATOM   20218 C CA  . GLY   F 6  275 ? -4.986  3.566   -42.680 1.00 93.70 275 F 1 
ATOM   20219 C C   . GLY   F 6  275 ? -5.210  4.768   -41.768 1.00 93.86 275 F 1 
ATOM   20220 O O   . GLY   F 6  275 ? -5.014  5.907   -42.167 1.00 89.75 275 F 1 
ATOM   20221 N N   . ASN   F 6  276 ? -5.632  4.547   -40.493 1.00 94.61 276 F 1 
ATOM   20222 C CA  . ASN   F 6  276 ? -6.049  3.248   -39.971 1.00 95.22 276 F 1 
ATOM   20223 C C   . ASN   F 6  276 ? -7.547  3.012   -40.181 1.00 95.72 276 F 1 
ATOM   20224 O O   . ASN   F 6  276 ? -8.334  3.948   -40.254 1.00 92.63 276 F 1 
ATOM   20225 C CB  . ASN   F 6  276 ? -5.649  3.126   -38.485 1.00 93.89 276 F 1 
ATOM   20226 C CG  . ASN   F 6  276 ? -4.185  2.794   -38.290 1.00 93.12 276 F 1 
ATOM   20227 O OD1 . ASN   F 6  276 ? -3.357  2.958   -39.174 1.00 85.14 276 F 1 
ATOM   20228 N ND2 . ASN   F 6  276 ? -3.817  2.311   -37.125 1.00 84.43 276 F 1 
ATOM   20229 N N   . ILE   F 6  277 ? -7.917  1.735   -40.273 1.00 96.67 277 F 1 
ATOM   20230 C CA  . ILE   F 6  277 ? -9.299  1.284   -40.481 1.00 96.66 277 F 1 
ATOM   20231 C C   . ILE   F 6  277 ? -9.657  0.149   -39.510 1.00 96.56 277 F 1 
ATOM   20232 O O   . ILE   F 6  277 ? -8.781  -0.417  -38.863 1.00 95.45 277 F 1 
ATOM   20233 C CB  . ILE   F 6  277 ? -9.531  0.859   -41.951 1.00 96.09 277 F 1 
ATOM   20234 C CG1 . ILE   F 6  277 ? -8.674  -0.357  -42.349 1.00 93.39 277 F 1 
ATOM   20235 C CG2 . ILE   F 6  277 ? -9.281  2.041   -42.905 1.00 91.50 277 F 1 
ATOM   20236 C CD1 . ILE   F 6  277 ? -9.079  -0.990  -43.681 1.00 91.55 277 F 1 
ATOM   20237 N N   . ALA   F 6  278 ? -10.941 -0.213  -39.429 1.00 95.60 278 F 1 
ATOM   20238 C CA  . ALA   F 6  278 ? -11.398 -1.341  -38.616 1.00 95.21 278 F 1 
ATOM   20239 C C   . ALA   F 6  278 ? -12.564 -2.139  -39.228 1.00 95.36 278 F 1 
ATOM   20240 O O   . ALA   F 6  278 ? -13.099 -3.039  -38.581 1.00 92.70 278 F 1 
ATOM   20241 C CB  . ALA   F 6  278 ? -11.749 -0.816  -37.218 1.00 93.57 278 F 1 
ATOM   20242 N N   . THR   F 6  279 ? -12.969 -1.825  -40.459 1.00 95.82 279 F 1 
ATOM   20243 C CA  . THR   F 6  279 ? -14.171 -2.387  -41.088 1.00 95.66 279 F 1 
ATOM   20244 C C   . THR   F 6  279 ? -13.905 -2.931  -42.492 1.00 95.93 279 F 1 
ATOM   20245 O O   . THR   F 6  279 ? -12.941 -2.558  -43.158 1.00 95.09 279 F 1 
ATOM   20246 C CB  . THR   F 6  279 ? -15.305 -1.351  -41.138 1.00 94.50 279 F 1 
ATOM   20247 O OG1 . THR   F 6  279 ? -14.977 -0.295  -42.011 1.00 89.63 279 F 1 
ATOM   20248 C CG2 . THR   F 6  279 ? -15.627 -0.739  -39.777 1.00 88.47 279 F 1 
ATOM   20249 N N   . ALA   F 6  280 ? -14.800 -3.803  -42.953 1.00 96.07 280 F 1 
ATOM   20250 C CA  . ALA   F 6  280 ? -14.747 -4.380  -44.293 1.00 96.03 280 F 1 
ATOM   20251 C C   . ALA   F 6  280 ? -14.937 -3.326  -45.395 1.00 96.37 280 F 1 
ATOM   20252 O O   . ALA   F 6  280 ? -14.197 -3.312  -46.377 1.00 95.22 280 F 1 
ATOM   20253 C CB  . ALA   F 6  280 ? -15.819 -5.474  -44.372 1.00 94.74 280 F 1 
ATOM   20254 N N   . GLU   F 6  281 ? -15.883 -2.408  -45.221 1.00 95.93 281 F 1 
ATOM   20255 C CA  . GLU   F 6  281 ? -16.153 -1.318  -46.164 1.00 95.49 281 F 1 
ATOM   20256 C C   . GLU   F 6  281 ? -14.934 -0.404  -46.348 1.00 96.09 281 F 1 
ATOM   20257 O O   . GLU   F 6  281 ? -14.582 -0.062  -47.472 1.00 94.87 281 F 1 
ATOM   20258 C CB  . GLU   F 6  281 ? -17.355 -0.480  -45.697 1.00 93.95 281 F 1 
ATOM   20259 C CG  . GLU   F 6  281 ? -18.722 -1.183  -45.817 1.00 83.28 281 F 1 
ATOM   20260 C CD  . GLU   F 6  281 ? -19.025 -2.190  -44.698 1.00 74.54 281 F 1 
ATOM   20261 O OE1 . GLU   F 6  281 ? -20.035 -2.906  -44.830 1.00 64.84 281 F 1 
ATOM   20262 O OE2 . GLU   F 6  281 ? -18.234 -2.274  -43.724 1.00 64.02 281 F 1 
ATOM   20263 N N   . ALA   F 6  282 ? -14.258 -0.055  -45.247 1.00 96.15 282 F 1 
ATOM   20264 C CA  . ALA   F 6  282 ? -13.059 0.770   -45.293 1.00 96.20 282 F 1 
ATOM   20265 C C   . ALA   F 6  282 ? -11.919 0.093   -46.067 1.00 96.60 282 F 1 
ATOM   20266 O O   . ALA   F 6  282 ? -11.249 0.729   -46.879 1.00 95.82 282 F 1 
ATOM   20267 C CB  . ALA   F 6  282 ? -12.639 1.090   -43.857 1.00 95.56 282 F 1 
ATOM   20268 N N   . ALA   F 6  283 ? -11.732 -1.208  -45.844 1.00 96.95 283 F 1 
ATOM   20269 C CA  . ALA   F 6  283 ? -10.717 -1.987  -46.546 1.00 97.07 283 F 1 
ATOM   20270 C C   . ALA   F 6  283 ? -10.950 -2.004  -48.065 1.00 97.24 283 F 1 
ATOM   20271 O O   . ALA   F 6  283 ? -10.026 -1.750  -48.837 1.00 96.51 283 F 1 
ATOM   20272 C CB  . ALA   F 6  283 ? -10.709 -3.403  -45.968 1.00 96.43 283 F 1 
ATOM   20273 N N   . LYS   F 6  284 ? -12.192 -2.232  -48.490 1.00 97.12 284 F 1 
ATOM   20274 C CA  . LYS   F 6  284 ? -12.574 -2.196  -49.909 1.00 97.02 284 F 1 
ATOM   20275 C C   . LYS   F 6  284 ? -12.347 -0.816  -50.522 1.00 97.08 284 F 1 
ATOM   20276 O O   . LYS   F 6  284 ? -11.747 -0.718  -51.586 1.00 96.07 284 F 1 
ATOM   20277 C CB  . LYS   F 6  284 ? -14.039 -2.628  -50.068 1.00 96.20 284 F 1 
ATOM   20278 C CG  . LYS   F 6  284 ? -14.222 -4.132  -49.817 1.00 92.21 284 F 1 
ATOM   20279 C CD  . LYS   F 6  284 ? -15.705 -4.511  -49.853 1.00 87.60 284 F 1 
ATOM   20280 C CE  . LYS   F 6  284 ? -15.852 -6.008  -49.588 1.00 79.92 284 F 1 
ATOM   20281 N NZ  . LYS   F 6  284 ? -17.269 -6.417  -49.435 1.00 70.44 284 F 1 
ATOM   20282 N N   . ALA   F 6  285 ? -12.752 0.246   -49.833 1.00 96.90 285 F 1 
ATOM   20283 C CA  . ALA   F 6  285 ? -12.589 1.615   -50.319 1.00 96.69 285 F 1 
ATOM   20284 C C   . ALA   F 6  285 ? -11.112 2.006   -50.524 1.00 96.89 285 F 1 
ATOM   20285 O O   . ALA   F 6  285 ? -10.764 2.621   -51.531 1.00 95.83 285 F 1 
ATOM   20286 C CB  . ALA   F 6  285 ? -13.283 2.559   -49.328 1.00 95.99 285 F 1 
ATOM   20287 N N   . LEU   F 6  286 ? -10.229 1.621   -49.593 1.00 97.15 286 F 1 
ATOM   20288 C CA  . LEU   F 6  286 ? -8.791  1.874   -49.725 1.00 97.10 286 F 1 
ATOM   20289 C C   . LEU   F 6  286 ? -8.142  1.027   -50.831 1.00 97.16 286 F 1 
ATOM   20290 O O   . LEU   F 6  286 ? -7.293  1.532   -51.561 1.00 96.32 286 F 1 
ATOM   20291 C CB  . LEU   F 6  286 ? -8.094  1.632   -48.379 1.00 96.67 286 F 1 
ATOM   20292 C CG  . LEU   F 6  286 ? -8.353  2.721   -47.324 1.00 95.78 286 F 1 
ATOM   20293 C CD1 . LEU   F 6  286 ? -7.735  2.279   -46.000 1.00 91.50 286 F 1 
ATOM   20294 C CD2 . LEU   F 6  286 ? -7.730  4.063   -47.705 1.00 90.93 286 F 1 
ATOM   20295 N N   . ALA   F 6  287 ? -8.554  -0.229  -50.976 1.00 97.08 287 F 1 
ATOM   20296 C CA  . ALA   F 6  287 ? -8.080  -1.083  -52.064 1.00 96.94 287 F 1 
ATOM   20297 C C   . ALA   F 6  287 ? -8.490  -0.527  -53.441 1.00 96.82 287 F 1 
ATOM   20298 O O   . ALA   F 6  287 ? -7.654  -0.431  -54.335 1.00 95.45 287 F 1 
ATOM   20299 C CB  . ALA   F 6  287 ? -8.595  -2.509  -51.835 1.00 96.23 287 F 1 
ATOM   20300 N N   . GLU   F 6  288 ? -9.738  -0.077  -53.597 1.00 96.74 288 F 1 
ATOM   20301 C CA  . GLU   F 6  288 ? -10.207 0.599   -54.815 1.00 96.32 288 F 1 
ATOM   20302 C C   . GLU   F 6  288 ? -9.472  1.918   -55.086 1.00 96.37 288 F 1 
ATOM   20303 O O   . GLU   F 6  288 ? -9.239  2.264   -56.241 1.00 94.77 288 F 1 
ATOM   20304 C CB  . GLU   F 6  288 ? -11.717 0.895   -54.728 1.00 95.02 288 F 1 
ATOM   20305 C CG  . GLU   F 6  288 ? -12.595 -0.256  -55.233 1.00 82.50 288 F 1 
ATOM   20306 C CD  . GLU   F 6  288 ? -14.073 0.149   -55.361 1.00 74.79 288 F 1 
ATOM   20307 O OE1 . GLU   F 6  288 ? -14.785 -0.511  -56.153 1.00 65.97 288 F 1 
ATOM   20308 O OE2 . GLU   F 6  288 ? -14.497 1.124   -54.691 1.00 65.44 288 F 1 
ATOM   20309 N N   . ALA   F 6  289 ? -9.068  2.643   -54.061 1.00 96.34 289 F 1 
ATOM   20310 C CA  . ALA   F 6  289 ? -8.270  3.858   -54.218 1.00 96.09 289 F 1 
ATOM   20311 C C   . ALA   F 6  289 ? -6.826  3.587   -54.683 1.00 96.22 289 F 1 
ATOM   20312 O O   . ALA   F 6  289 ? -6.124  4.522   -55.069 1.00 94.18 289 F 1 
ATOM   20313 C CB  . ALA   F 6  289 ? -8.306  4.646   -52.908 1.00 95.07 289 F 1 
ATOM   20314 N N   . GLY   F 6  290 ? -6.390  2.335   -54.667 1.00 95.93 290 F 1 
ATOM   20315 C CA  . GLY   F 6  290 ? -5.072  1.894   -55.124 1.00 95.93 290 F 1 
ATOM   20316 C C   . GLY   F 6  290 ? -4.057  1.615   -54.016 1.00 96.62 290 F 1 
ATOM   20317 O O   . GLY   F 6  290 ? -2.874  1.474   -54.322 1.00 94.56 290 F 1 
ATOM   20318 N N   . ALA   F 6  291 ? -4.479  1.512   -52.754 1.00 96.59 291 F 1 
ATOM   20319 C CA  . ALA   F 6  291 ? -3.586  1.151   -51.659 1.00 96.82 291 F 1 
ATOM   20320 C C   . ALA   F 6  291 ? -2.906  -0.205  -51.915 1.00 97.05 291 F 1 
ATOM   20321 O O   . ALA   F 6  291 ? -3.552  -1.179  -52.301 1.00 95.95 291 F 1 
ATOM   20322 C CB  . ALA   F 6  291 ? -4.364  1.143   -50.339 1.00 95.96 291 F 1 
ATOM   20323 N N   . ASP   F 6  292 ? -1.598  -0.264  -51.674 1.00 97.51 292 F 1 
ATOM   20324 C CA  . ASP   F 6  292 ? -0.799  -1.488  -51.808 1.00 97.47 292 F 1 
ATOM   20325 C C   . ASP   F 6  292 ? -0.843  -2.369  -50.544 1.00 97.55 292 F 1 
ATOM   20326 O O   . ASP   F 6  292 ? -0.482  -3.544  -50.587 1.00 96.24 292 F 1 
ATOM   20327 C CB  . ASP   F 6  292 ? 0.639   -1.107  -52.168 1.00 97.16 292 F 1 
ATOM   20328 C CG  . ASP   F 6  292 ? 0.733   -0.411  -53.523 1.00 96.70 292 F 1 
ATOM   20329 O OD1 . ASP   F 6  292 ? 0.473   -1.087  -54.548 1.00 91.02 292 F 1 
ATOM   20330 O OD2 . ASP   F 6  292 ? 1.063   0.783   -53.575 1.00 91.17 292 F 1 
ATOM   20331 N N   . ALA   F 6  293 ? -1.288  -1.798  -49.428 1.00 97.43 293 F 1 
ATOM   20332 C CA  . ALA   F 6  293 ? -1.712  -2.472  -48.202 1.00 97.55 293 F 1 
ATOM   20333 C C   . ALA   F 6  293 ? -2.670  -1.564  -47.418 1.00 97.70 293 F 1 
ATOM   20334 O O   . ALA   F 6  293 ? -2.711  -0.353  -47.626 1.00 96.66 293 F 1 
ATOM   20335 C CB  . ALA   F 6  293 ? -0.491  -2.836  -47.345 1.00 96.75 293 F 1 
ATOM   20336 N N   . VAL   F 6  294 ? -3.406  -2.145  -46.472 1.00 97.85 294 F 1 
ATOM   20337 C CA  . VAL   F 6  294 ? -4.212  -1.392  -45.502 1.00 97.86 294 F 1 
ATOM   20338 C C   . VAL   F 6  294 ? -3.728  -1.670  -44.082 1.00 97.88 294 F 1 
ATOM   20339 O O   . VAL   F 6  294 ? -3.282  -2.774  -43.768 1.00 96.99 294 F 1 
ATOM   20340 C CB  . VAL   F 6  294 ? -5.719  -1.663  -45.653 1.00 96.97 294 F 1 
ATOM   20341 C CG1 . VAL   F 6  294 ? -6.206  -1.306  -47.056 1.00 92.15 294 F 1 
ATOM   20342 C CG2 . VAL   F 6  294 ? -6.113  -3.107  -45.347 1.00 90.86 294 F 1 
ATOM   20343 N N   . LYS   F 6  295 ? -3.823  -0.672  -43.195 1.00 97.78 295 F 1 
ATOM   20344 C CA  . LYS   F 6  295 ? -3.428  -0.777  -41.790 1.00 97.55 295 F 1 
ATOM   20345 C C   . LYS   F 6  295 ? -4.661  -0.771  -40.883 1.00 97.51 295 F 1 
ATOM   20346 O O   . LYS   F 6  295 ? -5.492  0.131   -40.962 1.00 96.37 295 F 1 
ATOM   20347 C CB  . LYS   F 6  295 ? -2.410  0.322   -41.471 1.00 96.26 295 F 1 
ATOM   20348 C CG  . LYS   F 6  295 ? -1.705  0.105   -40.118 1.00 93.52 295 F 1 
ATOM   20349 C CD  . LYS   F 6  295 ? -0.341  0.816   -40.046 1.00 91.96 295 F 1 
ATOM   20350 C CE  . LYS   F 6  295 ? -0.397  2.343   -40.171 1.00 88.79 295 F 1 
ATOM   20351 N NZ  . LYS   F 6  295 ? -0.721  2.995   -38.880 1.00 87.32 295 F 1 
ATOM   20352 N N   . VAL   F 6  296 ? -4.780  -1.781  -40.018 1.00 97.40 296 F 1 
ATOM   20353 C CA  . VAL   F 6  296 ? -5.990  -2.073  -39.234 1.00 97.41 296 F 1 
ATOM   20354 C C   . VAL   F 6  296 ? -5.745  -1.837  -37.749 1.00 97.04 296 F 1 
ATOM   20355 O O   . VAL   F 6  296 ? -4.868  -2.467  -37.164 1.00 95.62 296 F 1 
ATOM   20356 C CB  . VAL   F 6  296 ? -6.453  -3.526  -39.469 1.00 96.82 296 F 1 
ATOM   20357 C CG1 . VAL   F 6  296 ? -7.773  -3.800  -38.749 1.00 91.97 296 F 1 
ATOM   20358 C CG2 . VAL   F 6  296 ? -6.646  -3.828  -40.955 1.00 90.99 296 F 1 
ATOM   20359 N N   . GLY   F 6  297 ? -6.550  -0.984  -37.130 1.00 95.88 297 F 1 
ATOM   20360 C CA  . GLY   F 6  297 ? -6.518  -0.749  -35.687 1.00 95.63 297 F 1 
ATOM   20361 C C   . GLY   F 6  297 ? -7.078  0.622   -35.310 1.00 95.60 297 F 1 
ATOM   20362 O O   . GLY   F 6  297 ? -6.418  1.638   -35.506 1.00 93.22 297 F 1 
ATOM   20363 N N   . ILE   F 6  298 ? -8.272  0.653   -34.731 1.00 95.06 298 F 1 
ATOM   20364 C CA  . ILE   F 6  298 ? -8.869  1.869   -34.166 1.00 94.57 298 F 1 
ATOM   20365 C C   . ILE   F 6  298 ? -8.979  1.696   -32.644 1.00 93.67 298 F 1 
ATOM   20366 O O   . ILE   F 6  298 ? -9.840  0.971   -32.145 1.00 90.94 298 F 1 
ATOM   20367 C CB  . ILE   F 6  298 ? -10.219 2.210   -34.834 1.00 93.91 298 F 1 
ATOM   20368 C CG1 . ILE   F 6  298 ? -10.121 2.357   -36.368 1.00 91.73 298 F 1 
ATOM   20369 C CG2 . ILE   F 6  298 ? -10.807 3.491   -34.210 1.00 91.42 298 F 1 
ATOM   20370 C CD1 . ILE   F 6  298 ? -9.270  3.522   -36.886 1.00 86.46 298 F 1 
ATOM   20371 N N   . GLY   F 6  299 ? -8.074  2.332   -31.925 1.00 90.34 299 F 1 
ATOM   20372 C CA  . GLY   F 6  299 ? -8.058  2.385   -30.468 1.00 90.06 299 F 1 
ATOM   20373 C C   . GLY   F 6  299 ? -7.455  1.201   -29.698 1.00 91.25 299 F 1 
ATOM   20374 O O   . GLY   F 6  299 ? -7.616  1.197   -28.480 1.00 86.96 299 F 1 
ATOM   20375 N N   . PRO   F 6  300 ? -6.773  0.213   -30.287 1.00 94.14 300 F 1 
ATOM   20376 C CA  . PRO   F 6  300 ? -6.192  -0.881  -29.504 1.00 93.90 300 F 1 
ATOM   20377 C C   . PRO   F 6  300 ? -4.826  -0.553  -28.886 1.00 93.25 300 F 1 
ATOM   20378 O O   . PRO   F 6  300 ? -4.322  -1.321  -28.073 1.00 89.68 300 F 1 
ATOM   20379 C CB  . PRO   F 6  300 ? -6.083  -2.042  -30.497 1.00 93.24 300 F 1 
ATOM   20380 C CG  . PRO   F 6  300 ? -5.745  -1.332  -31.799 1.00 92.78 300 F 1 
ATOM   20381 C CD  . PRO   F 6  300 ? -6.560  -0.041  -31.712 1.00 94.22 300 F 1 
ATOM   20382 N N   . GLY   F 6  301 ? -4.200  0.542   -29.279 1.00 90.68 301 F 1 
ATOM   20383 C CA  . GLY   F 6  301 ? -2.851  0.902   -28.837 1.00 89.95 301 F 1 
ATOM   20384 C C   . GLY   F 6  301 ? -2.772  1.183   -27.332 1.00 90.74 301 F 1 
ATOM   20385 O O   . GLY   F 6  301 ? -3.652  1.840   -26.780 1.00 88.69 301 F 1 
ATOM   20386 N N   . SER   F 6  302 ? -1.687  0.757   -26.677 1.00 90.74 302 F 1 
ATOM   20387 C CA  . SER   F 6  302 ? -1.492  0.861   -25.220 1.00 90.66 302 F 1 
ATOM   20388 C C   . SER   F 6  302 ? -1.657  2.274   -24.645 1.00 90.68 302 F 1 
ATOM   20389 O O   . SER   F 6  302 ? -2.089  2.442   -23.510 1.00 89.32 302 F 1 
ATOM   20390 C CB  . SER   F 6  302 ? -0.097  0.341   -24.867 1.00 89.75 302 F 1 
ATOM   20391 O OG  . SER   F 6  302 ? 0.904   1.039   -25.576 1.00 82.75 302 F 1 
ATOM   20392 N N   . ILE   F 6  303 ? -1.334  3.282   -25.422 1.00 90.52 303 F 1 
ATOM   20393 C CA  . ILE   F 6  303 ? -1.415  4.706   -25.054 1.00 90.45 303 F 1 
ATOM   20394 C C   . ILE   F 6  303 ? -2.637  5.425   -25.651 1.00 90.97 303 F 1 
ATOM   20395 O O   . ILE   F 6  303 ? -2.793  6.630   -25.465 1.00 88.52 303 F 1 
ATOM   20396 C CB  . ILE   F 6  303 ? -0.102  5.424   -25.408 1.00 88.19 303 F 1 
ATOM   20397 C CG1 . ILE   F 6  303 ? 0.457   5.126   -26.825 1.00 81.22 303 F 1 
ATOM   20398 C CG2 . ILE   F 6  303 ? 0.966   5.079   -24.377 1.00 78.17 303 F 1 
ATOM   20399 C CD1 . ILE   F 6  303 ? -0.503  5.449   -27.975 1.00 73.06 303 F 1 
ATOM   20400 N N   . CYS   F 6  304 ? -3.470  4.722   -26.386 1.00 90.06 304 F 1 
ATOM   20401 C CA  . CYS   F 6  304 ? -4.609  5.305   -27.086 1.00 90.11 304 F 1 
ATOM   20402 C C   . CYS   F 6  304 ? -5.830  5.414   -26.169 1.00 90.58 304 F 1 
ATOM   20403 O O   . CYS   F 6  304 ? -6.203  4.445   -25.512 1.00 89.50 304 F 1 
ATOM   20404 C CB  . CYS   F 6  304 ? -4.892  4.458   -28.331 1.00 88.07 304 F 1 
ATOM   20405 S SG  . CYS   F 6  304 ? -6.109  5.268   -29.398 1.00 82.75 304 F 1 
ATOM   20406 N N   . THR   F 6  305 ? -6.489  6.567   -26.171 1.00 91.08 305 F 1 
ATOM   20407 C CA  . THR   F 6  305 ? -7.751  6.781   -25.444 1.00 91.61 305 F 1 
ATOM   20408 C C   . THR   F 6  305 ? -8.945  7.025   -26.373 1.00 92.30 305 F 1 
ATOM   20409 O O   . THR   F 6  305 ? -10.036 7.312   -25.891 1.00 91.16 305 F 1 
ATOM   20410 C CB  . THR   F 6  305 ? -7.627  7.896   -24.393 1.00 90.69 305 F 1 
ATOM   20411 O OG1 . THR   F 6  305 ? -7.335  9.126   -24.999 1.00 87.05 305 F 1 
ATOM   20412 C CG2 . THR   F 6  305 ? -6.522  7.612   -23.374 1.00 86.03 305 F 1 
ATOM   20413 N N   . THR   F 6  306 ? -8.787  6.857   -27.686 1.00 92.40 306 F 1 
ATOM   20414 C CA  . THR   F 6  306 ? -9.854  7.064   -28.684 1.00 92.19 306 F 1 
ATOM   20415 C C   . THR   F 6  306 ? -11.156 6.344   -28.322 1.00 92.57 306 F 1 
ATOM   20416 O O   . THR   F 6  306 ? -12.227 6.938   -28.395 1.00 92.04 306 F 1 
ATOM   20417 C CB  . THR   F 6  306 ? -9.387  6.601   -30.073 1.00 91.54 306 F 1 
ATOM   20418 O OG1 . THR   F 6  306 ? -8.305  7.395   -30.481 1.00 85.66 306 F 1 
ATOM   20419 C CG2 . THR   F 6  306 ? -10.460 6.706   -31.153 1.00 85.53 306 F 1 
ATOM   20420 N N   . ARG   F 6  307 ? -11.074 5.092   -27.879 1.00 92.91 307 F 1 
ATOM   20421 C CA  . ARG   F 6  307 ? -12.271 4.319   -27.503 1.00 92.21 307 F 1 
ATOM   20422 C C   . ARG   F 6  307 ? -12.963 4.842   -26.235 1.00 92.96 307 F 1 
ATOM   20423 O O   . ARG   F 6  307 ? -14.136 4.543   -26.022 1.00 92.14 307 F 1 
ATOM   20424 C CB  . ARG   F 6  307 ? -11.922 2.831   -27.350 1.00 91.84 307 F 1 
ATOM   20425 C CG  . ARG   F 6  307 ? -11.405 2.166   -28.635 1.00 91.10 307 F 1 
ATOM   20426 C CD  . ARG   F 6  307 ? -11.255 0.660   -28.405 1.00 89.31 307 F 1 
ATOM   20427 N NE  . ARG   F 6  307 ? -10.512 -0.032  -29.477 1.00 88.44 307 F 1 
ATOM   20428 C CZ  . ARG   F 6  307 ? -10.032 -1.266  -29.409 1.00 88.60 307 F 1 
ATOM   20429 N NH1 . ARG   F 6  307 ? -10.218 -2.039  -28.381 1.00 81.88 307 F 1 
ATOM   20430 N NH2 . ARG   F 6  307 ? -9.328  -1.757  -30.377 1.00 83.83 307 F 1 
ATOM   20431 N N   . ILE   F 6  308 ? -12.272 5.622   -25.426 1.00 91.88 308 F 1 
ATOM   20432 C CA  . ILE   F 6  308 ? -12.805 6.241   -24.206 1.00 90.87 308 F 1 
ATOM   20433 C C   . ILE   F 6  308 ? -13.277 7.676   -24.479 1.00 91.25 308 F 1 
ATOM   20434 O O   . ILE   F 6  308 ? -14.353 8.077   -24.042 1.00 91.51 308 F 1 
ATOM   20435 C CB  . ILE   F 6  308 ? -11.748 6.188   -23.078 1.00 91.09 308 F 1 
ATOM   20436 C CG1 . ILE   F 6  308 ? -11.144 4.780   -22.878 1.00 90.43 308 F 1 
ATOM   20437 C CG2 . ILE   F 6  308 ? -12.325 6.719   -21.756 1.00 90.45 308 F 1 
ATOM   20438 C CD1 . ILE   F 6  308 ? -12.164 3.669   -22.595 1.00 84.74 308 F 1 
ATOM   20439 N N   . VAL   F 6  309 ? -12.497 8.436   -25.252 1.00 92.54 309 F 1 
ATOM   20440 C CA  . VAL   F 6  309 ? -12.799 9.835   -25.584 1.00 91.48 309 F 1 
ATOM   20441 C C   . VAL   F 6  309 ? -13.921 9.952   -26.622 1.00 91.61 309 F 1 
ATOM   20442 O O   . VAL   F 6  309 ? -14.859 10.723  -26.428 1.00 91.80 309 F 1 
ATOM   20443 C CB  . VAL   F 6  309 ? -11.522 10.561  -26.057 1.00 91.37 309 F 1 
ATOM   20444 C CG1 . VAL   F 6  309 ? -11.813 11.985  -26.525 1.00 87.01 309 F 1 
ATOM   20445 C CG2 . VAL   F 6  309 ? -10.493 10.634  -24.920 1.00 89.00 309 F 1 
ATOM   20446 N N   . ALA   F 6  310 ? -13.852 9.183   -27.699 1.00 93.30 310 F 1 
ATOM   20447 C CA  . ALA   F 6  310 ? -14.858 9.184   -28.764 1.00 92.61 310 F 1 
ATOM   20448 C C   . ALA   F 6  310 ? -15.864 8.018   -28.672 1.00 93.31 310 F 1 
ATOM   20449 O O   . ALA   F 6  310 ? -16.899 8.043   -29.331 1.00 91.93 310 F 1 
ATOM   20450 C CB  . ALA   F 6  310 ? -14.138 9.209   -30.117 1.00 92.05 310 F 1 
ATOM   20451 N N   . GLY   F 6  311 ? -15.562 6.990   -27.878 1.00 94.05 311 F 1 
ATOM   20452 C CA  . GLY   F 6  311 ? -16.378 5.773   -27.792 1.00 93.56 311 F 1 
ATOM   20453 C C   . GLY   F 6  311 ? -16.307 4.880   -29.035 1.00 94.50 311 F 1 
ATOM   20454 O O   . GLY   F 6  311 ? -17.100 3.950   -29.166 1.00 93.13 311 F 1 
ATOM   20455 N N   . VAL   F 6  312 ? -15.387 5.161   -29.950 1.00 94.00 312 F 1 
ATOM   20456 C CA  . VAL   F 6  312 ? -15.275 4.517   -31.265 1.00 93.64 312 F 1 
ATOM   20457 C C   . VAL   F 6  312 ? -14.109 3.532   -31.294 1.00 93.20 312 F 1 
ATOM   20458 O O   . VAL   F 6  312 ? -12.998 3.858   -30.891 1.00 92.07 312 F 1 
ATOM   20459 C CB  . VAL   F 6  312 ? -15.099 5.578   -32.372 1.00 92.93 312 F 1 
ATOM   20460 C CG1 . VAL   F 6  312 ? -14.950 4.942   -33.755 1.00 87.19 312 F 1 
ATOM   20461 C CG2 . VAL   F 6  312 ? -16.296 6.533   -32.431 1.00 87.87 312 F 1 
ATOM   20462 N N   . GLY   F 6  313 ? -14.346 2.351   -31.850 1.00 94.33 313 F 1 
ATOM   20463 C CA  . GLY   F 6  313 ? -13.319 1.345   -32.094 1.00 94.08 313 F 1 
ATOM   20464 C C   . GLY   F 6  313 ? -13.907 -0.040  -32.315 1.00 94.97 313 F 1 
ATOM   20465 O O   . GLY   F 6  313 ? -15.089 -0.282  -32.078 1.00 93.39 313 F 1 
ATOM   20466 N N   . VAL   F 6  314 ? -13.068 -0.959  -32.771 1.00 95.00 314 F 1 
ATOM   20467 C CA  . VAL   F 6  314 ? -13.446 -2.372  -32.918 1.00 95.17 314 F 1 
ATOM   20468 C C   . VAL   F 6  314 ? -12.360 -3.227  -32.263 1.00 95.35 314 F 1 
ATOM   20469 O O   . VAL   F 6  314 ? -11.186 -3.032  -32.574 1.00 94.19 314 F 1 
ATOM   20470 C CB  . VAL   F 6  314 ? -13.646 -2.768  -34.397 1.00 94.28 314 F 1 
ATOM   20471 C CG1 . VAL   F 6  314 ? -14.067 -4.233  -34.536 1.00 89.33 314 F 1 
ATOM   20472 C CG2 . VAL   F 6  314 ? -14.722 -1.914  -35.079 1.00 88.62 314 F 1 
ATOM   20473 N N   . PRO   F 6  315 ? -12.708 -4.177  -31.379 1.00 95.76 315 F 1 
ATOM   20474 C CA  . PRO   F 6  315 ? -11.756 -5.122  -30.801 1.00 95.75 315 F 1 
ATOM   20475 C C   . PRO   F 6  315 ? -10.886 -5.783  -31.876 1.00 95.98 315 F 1 
ATOM   20476 O O   . PRO   F 6  315 ? -11.384 -6.227  -32.912 1.00 95.41 315 F 1 
ATOM   20477 C CB  . PRO   F 6  315 ? -12.602 -6.126  -30.031 1.00 94.90 315 F 1 
ATOM   20478 C CG  . PRO   F 6  315 ? -13.779 -5.282  -29.562 1.00 93.31 315 F 1 
ATOM   20479 C CD  . PRO   F 6  315 ? -14.014 -4.354  -30.758 1.00 94.57 315 F 1 
ATOM   20480 N N   . GLN   F 6  316 ? -9.584  -5.836  -31.625 1.00 96.37 316 F 1 
ATOM   20481 C CA  . GLN   F 6  316 ? -8.585  -5.976  -32.685 1.00 96.66 316 F 1 
ATOM   20482 C C   . GLN   F 6  316 ? -8.664  -7.296  -33.464 1.00 96.90 316 F 1 
ATOM   20483 O O   . GLN   F 6  316 ? -8.497  -7.298  -34.681 1.00 96.14 316 F 1 
ATOM   20484 C CB  . GLN   F 6  316 ? -7.196  -5.732  -32.072 1.00 95.98 316 F 1 
ATOM   20485 C CG  . GLN   F 6  316 ? -6.057  -5.632  -33.094 1.00 94.84 316 F 1 
ATOM   20486 C CD  . GLN   F 6  316 ? -6.103  -4.406  -34.013 1.00 95.59 316 F 1 
ATOM   20487 O OE1 . GLN   F 6  316 ? -7.115  -3.751  -34.204 1.00 88.76 316 F 1 
ATOM   20488 N NE2 . GLN   F 6  316 ? -5.002  -4.075  -34.638 1.00 87.05 316 F 1 
ATOM   20489 N N   . ILE   F 6  317 ? -8.945  -8.418  -32.806 1.00 96.70 317 F 1 
ATOM   20490 C CA  . ILE   F 6  317 ? -9.100  -9.712  -33.498 1.00 96.69 317 F 1 
ATOM   20491 C C   . ILE   F 6  317 ? -10.245 -9.662  -34.516 1.00 96.66 317 F 1 
ATOM   20492 O O   . ILE   F 6  317 ? -10.065 -10.066 -35.666 1.00 96.17 317 F 1 
ATOM   20493 C CB  . ILE   F 6  317 ? -9.276  -10.863 -32.483 1.00 96.10 317 F 1 
ATOM   20494 C CG1 . ILE   F 6  317 ? -7.956  -11.179 -31.755 1.00 93.27 317 F 1 
ATOM   20495 C CG2 . ILE   F 6  317 ? -9.842  -12.146 -33.124 1.00 93.98 317 F 1 
ATOM   20496 C CD1 . ILE   F 6  317 ? -6.864  -11.850 -32.611 1.00 89.77 317 F 1 
ATOM   20497 N N   . SER   F 6  318 ? -11.397 -9.124  -34.121 1.00 96.09 318 F 1 
ATOM   20498 C CA  . SER   F 6  318 ? -12.535 -8.971  -35.029 1.00 95.90 318 F 1 
ATOM   20499 C C   . SER   F 6  318 ? -12.252 -7.962  -36.147 1.00 95.86 318 F 1 
ATOM   20500 O O   . SER   F 6  318 ? -12.609 -8.219  -37.291 1.00 95.23 318 F 1 
ATOM   20501 C CB  . SER   F 6  318 ? -13.785 -8.561  -34.259 1.00 95.45 318 F 1 
ATOM   20502 O OG  . SER   F 6  318 ? -14.237 -9.644  -33.461 1.00 91.46 318 F 1 
ATOM   20503 N N   . ALA   F 6  319 ? -11.567 -6.857  -35.844 1.00 96.24 319 F 1 
ATOM   20504 C CA  . ALA   F 6  319 ? -11.176 -5.877  -36.856 1.00 96.16 319 F 1 
ATOM   20505 C C   . ALA   F 6  319 ? -10.280 -6.507  -37.938 1.00 96.39 319 F 1 
ATOM   20506 O O   . ALA   F 6  319 ? -10.555 -6.370  -39.129 1.00 95.83 319 F 1 
ATOM   20507 C CB  . ALA   F 6  319 ? -10.484 -4.696  -36.162 1.00 95.85 319 F 1 
ATOM   20508 N N   . ILE   F 6  320 ? -9.257  -7.254  -37.523 1.00 97.26 320 F 1 
ATOM   20509 C CA  . ILE   F 6  320 ? -8.360  -7.968  -38.443 1.00 97.32 320 F 1 
ATOM   20510 C C   . ILE   F 6  320 ? -9.151  -8.978  -39.285 1.00 97.23 320 F 1 
ATOM   20511 O O   . ILE   F 6  320 ? -9.021  -8.988  -40.506 1.00 96.76 320 F 1 
ATOM   20512 C CB  . ILE   F 6  320 ? -7.218  -8.662  -37.663 1.00 97.21 320 F 1 
ATOM   20513 C CG1 . ILE   F 6  320 ? -6.292  -7.631  -36.981 1.00 95.69 320 F 1 
ATOM   20514 C CG2 . ILE   F 6  320 ? -6.373  -9.551  -38.598 1.00 95.42 320 F 1 
ATOM   20515 C CD1 . ILE   F 6  320 ? -5.468  -8.245  -35.836 1.00 92.92 320 F 1 
ATOM   20516 N N   . ALA   F 6  321 ? -9.989  -9.796  -38.653 1.00 96.99 321 F 1 
ATOM   20517 C CA  . ALA   F 6  321 ? -10.760 -10.828 -39.343 1.00 96.67 321 F 1 
ATOM   20518 C C   . ALA   F 6  321 ? -11.742 -10.243 -40.377 1.00 96.58 321 F 1 
ATOM   20519 O O   . ALA   F 6  321 ? -11.842 -10.749 -41.494 1.00 95.50 321 F 1 
ATOM   20520 C CB  . ALA   F 6  321 ? -11.485 -11.676 -38.293 1.00 96.03 321 F 1 
ATOM   20521 N N   . ASN   F 6  322 ? -12.427 -9.152  -40.026 1.00 96.64 322 F 1 
ATOM   20522 C CA  . ASN   F 6  322 ? -13.362 -8.470  -40.921 1.00 95.87 322 F 1 
ATOM   20523 C C   . ASN   F 6  322 ? -12.649 -7.879  -42.147 1.00 96.21 322 F 1 
ATOM   20524 O O   . ASN   F 6  322 ? -13.110 -8.037  -43.277 1.00 94.98 322 F 1 
ATOM   20525 C CB  . ASN   F 6  322 ? -14.095 -7.368  -40.136 1.00 94.46 322 F 1 
ATOM   20526 C CG  . ASN   F 6  322 ? -15.060 -7.890  -39.077 1.00 92.11 322 F 1 
ATOM   20527 O OD1 . ASN   F 6  322 ? -15.485 -9.030  -39.072 1.00 84.63 322 F 1 
ATOM   20528 N ND2 . ASN   F 6  322 ? -15.453 -7.031  -38.155 1.00 83.49 322 F 1 
ATOM   20529 N N   . VAL   F 6  323 ? -11.501 -7.228  -41.926 1.00 96.88 323 F 1 
ATOM   20530 C CA  . VAL   F 6  323 ? -10.698 -6.657  -43.017 1.00 97.15 323 F 1 
ATOM   20531 C C   . VAL   F 6  323 ? -10.079 -7.755  -43.887 1.00 97.21 323 F 1 
ATOM   20532 O O   . VAL   F 6  323 ? -10.115 -7.650  -45.110 1.00 96.63 323 F 1 
ATOM   20533 C CB  . VAL   F 6  323 ? -9.631  -5.699  -42.462 1.00 96.87 323 F 1 
ATOM   20534 C CG1 . VAL   F 6  323 ? -8.653  -5.234  -43.545 1.00 94.12 323 F 1 
ATOM   20535 C CG2 . VAL   F 6  323 ? -10.297 -4.448  -41.874 1.00 93.38 323 F 1 
ATOM   20536 N N   . ALA   F 6  324 ? -9.562  -8.825  -43.277 1.00 97.15 324 F 1 
ATOM   20537 C CA  . ALA   F 6  324 ? -9.001  -9.951  -44.020 1.00 96.96 324 F 1 
ATOM   20538 C C   . ALA   F 6  324 ? -10.038 -10.597 -44.954 1.00 96.82 324 F 1 
ATOM   20539 O O   . ALA   F 6  324 ? -9.750  -10.828 -46.126 1.00 95.80 324 F 1 
ATOM   20540 C CB  . ALA   F 6  324 ? -8.427  -10.971 -43.030 1.00 96.37 324 F 1 
ATOM   20541 N N   . ALA   F 6  325 ? -11.254 -10.810 -44.454 1.00 96.55 325 F 1 
ATOM   20542 C CA  . ALA   F 6  325 ? -12.346 -11.341 -45.268 1.00 96.07 325 F 1 
ATOM   20543 C C   . ALA   F 6  325 ? -12.742 -10.389 -46.412 1.00 96.17 325 F 1 
ATOM   20544 O O   . ALA   F 6  325 ? -13.021 -10.835 -47.520 1.00 94.50 325 F 1 
ATOM   20545 C CB  . ALA   F 6  325 ? -13.537 -11.636 -44.348 1.00 94.76 325 F 1 
ATOM   20546 N N   . ALA   F 6  326 ? -12.724 -9.078  -46.159 1.00 96.40 326 F 1 
ATOM   20547 C CA  . ALA   F 6  326 ? -13.075 -8.083  -47.174 1.00 96.30 326 F 1 
ATOM   20548 C C   . ALA   F 6  326 ? -12.040 -7.959  -48.304 1.00 96.43 326 F 1 
ATOM   20549 O O   . ALA   F 6  326 ? -12.401 -7.632  -49.437 1.00 94.71 326 F 1 
ATOM   20550 C CB  . ALA   F 6  326 ? -13.263 -6.740  -46.474 1.00 95.14 326 F 1 
ATOM   20551 N N   . LEU   F 6  327 ? -10.761 -8.208  -48.000 1.00 96.87 327 F 1 
ATOM   20552 C CA  . LEU   F 6  327 ? -9.645  -8.140  -48.951 1.00 96.74 327 F 1 
ATOM   20553 C C   . LEU   F 6  327 ? -9.371  -9.465  -49.675 1.00 96.40 327 F 1 
ATOM   20554 O O   . LEU   F 6  327 ? -8.502  -9.517  -50.549 1.00 94.58 327 F 1 
ATOM   20555 C CB  . LEU   F 6  327 ? -8.387  -7.656  -48.219 1.00 96.31 327 F 1 
ATOM   20556 C CG  . LEU   F 6  327 ? -8.460  -6.202  -47.726 1.00 95.99 327 F 1 
ATOM   20557 C CD1 . LEU   F 6  327 ? -7.209  -5.912  -46.903 1.00 92.65 327 F 1 
ATOM   20558 C CD2 . LEU   F 6  327 ? -8.533  -5.195  -48.872 1.00 92.15 327 F 1 
ATOM   20559 N N   . GLU   F 6  328 ? -10.092 -10.515 -49.334 1.00 95.21 328 F 1 
ATOM   20560 C CA  . GLU   F 6  328 ? -9.941  -11.812 -49.980 1.00 93.94 328 F 1 
ATOM   20561 C C   . GLU   F 6  328 ? -10.128 -11.686 -51.501 1.00 93.89 328 F 1 
ATOM   20562 O O   . GLU   F 6  328 ? -11.067 -11.058 -51.989 1.00 90.53 328 F 1 
ATOM   20563 C CB  . GLU   F 6  328 ? -10.902 -12.814 -49.319 1.00 91.54 328 F 1 
ATOM   20564 C CG  . GLU   F 6  328 ? -10.494 -14.274 -49.556 1.00 80.54 328 F 1 
ATOM   20565 C CD  . GLU   F 6  328 ? -11.317 -15.262 -48.710 1.00 73.76 328 F 1 
ATOM   20566 O OE1 . GLU   F 6  328 ? -10.786 -16.362 -48.430 1.00 65.19 328 F 1 
ATOM   20567 O OE2 . GLU   F 6  328 ? -12.470 -14.928 -48.351 1.00 64.18 328 F 1 
ATOM   20568 N N   . GLY   F 6  329 ? -9.172  -12.221 -52.271 1.00 93.50 329 F 1 
ATOM   20569 C CA  . GLY   F 6  329 ? -9.125  -12.115 -53.731 1.00 93.52 329 F 1 
ATOM   20570 C C   . GLY   F 6  329 ? -8.554  -10.806 -54.298 1.00 94.53 329 F 1 
ATOM   20571 O O   . GLY   F 6  329 ? -8.291  -10.742 -55.497 1.00 90.74 329 F 1 
ATOM   20572 N N   . THR   F 6  330 ? -8.315  -9.771  -53.484 1.00 95.32 330 F 1 
ATOM   20573 C CA  . THR   F 6  330 ? -7.781  -8.485  -53.983 1.00 95.18 330 F 1 
ATOM   20574 C C   . THR   F 6  330 ? -6.262  -8.482  -54.182 1.00 95.39 330 F 1 
ATOM   20575 O O   . THR   F 6  330 ? -5.738  -7.644  -54.914 1.00 92.16 330 F 1 
ATOM   20576 C CB  . THR   F 6  330 ? -8.141  -7.320  -53.054 1.00 94.02 330 F 1 
ATOM   20577 O OG1 . THR   F 6  330 ? -7.464  -7.432  -51.822 1.00 87.70 330 F 1 
ATOM   20578 C CG2 . THR   F 6  330 ? -9.638  -7.213  -52.772 1.00 86.12 330 F 1 
ATOM   20579 N N   . GLY   F 6  331 ? -5.543  -9.375  -53.503 1.00 94.91 331 F 1 
ATOM   20580 C CA  . GLY   F 6  331 ? -4.076  -9.375  -53.454 1.00 94.91 331 F 1 
ATOM   20581 C C   . GLY   F 6  331 ? -3.460  -8.288  -52.562 1.00 96.07 331 F 1 
ATOM   20582 O O   . GLY   F 6  331 ? -2.234  -8.254  -52.423 1.00 93.64 331 F 1 
ATOM   20583 N N   . VAL   F 6  332 ? -4.262  -7.426  -51.947 1.00 96.86 332 F 1 
ATOM   20584 C CA  . VAL   F 6  332 ? -3.812  -6.383  -51.011 1.00 97.26 332 F 1 
ATOM   20585 C C   . VAL   F 6  332 ? -3.649  -6.994  -49.615 1.00 97.43 332 F 1 
ATOM   20586 O O   . VAL   F 6  332 ? -4.636  -7.458  -49.042 1.00 96.33 332 F 1 
ATOM   20587 C CB  . VAL   F 6  332 ? -4.796  -5.197  -50.983 1.00 96.57 332 F 1 
ATOM   20588 C CG1 . VAL   F 6  332 ? -4.302  -4.088  -50.052 1.00 92.47 332 F 1 
ATOM   20589 C CG2 . VAL   F 6  332 ? -4.986  -4.586  -52.375 1.00 91.43 332 F 1 
ATOM   20590 N N   . PRO   F 6  333 ? -2.436  -7.009  -49.042 1.00 97.78 333 F 1 
ATOM   20591 C CA  . PRO   F 6  333 ? -2.229  -7.474  -47.675 1.00 97.71 333 F 1 
ATOM   20592 C C   . PRO   F 6  333 ? -2.739  -6.461  -46.640 1.00 97.85 333 F 1 
ATOM   20593 O O   . PRO   F 6  333 ? -2.944  -5.284  -46.930 1.00 96.90 333 F 1 
ATOM   20594 C CB  . PRO   F 6  333 ? -0.722  -7.709  -47.559 1.00 96.59 333 F 1 
ATOM   20595 C CG  . PRO   F 6  333 ? -0.134  -6.695  -48.528 1.00 94.32 333 F 1 
ATOM   20596 C CD  . PRO   F 6  333 ? -1.173  -6.623  -49.647 1.00 96.50 333 F 1 
ATOM   20597 N N   . LEU   F 6  334 ? -2.914  -6.919  -45.404 1.00 97.63 334 F 1 
ATOM   20598 C CA  . LEU   F 6  334 ? -3.279  -6.079  -44.266 1.00 97.57 334 F 1 
ATOM   20599 C C   . LEU   F 6  334 ? -2.238  -6.170  -43.148 1.00 97.78 334 F 1 
ATOM   20600 O O   . LEU   F 6  334 ? -1.689  -7.238  -42.868 1.00 96.80 334 F 1 
ATOM   20601 C CB  . LEU   F 6  334 ? -4.719  -6.401  -43.812 1.00 96.10 334 F 1 
ATOM   20602 C CG  . LEU   F 6  334 ? -4.860  -7.635  -42.901 1.00 94.34 334 F 1 
ATOM   20603 C CD1 . LEU   F 6  334 ? -4.961  -7.233  -41.426 1.00 86.15 334 F 1 
ATOM   20604 C CD2 . LEU   F 6  334 ? -6.110  -8.428  -43.237 1.00 86.66 334 F 1 
ATOM   20605 N N   . ILE   F 6  335 ? -2.010  -5.040  -42.492 1.00 97.89 335 F 1 
ATOM   20606 C CA  . ILE   F 6  335 ? -1.110  -4.877  -41.354 1.00 97.88 335 F 1 
ATOM   20607 C C   . ILE   F 6  335 ? -1.975  -4.632  -40.111 1.00 97.76 335 F 1 
ATOM   20608 O O   . ILE   F 6  335 ? -2.743  -3.669  -40.077 1.00 96.89 335 F 1 
ATOM   20609 C CB  . ILE   F 6  335 ? -0.137  -3.706  -41.608 1.00 97.51 335 F 1 
ATOM   20610 C CG1 . ILE   F 6  335 ? 0.671   -3.899  -42.913 1.00 95.24 335 F 1 
ATOM   20611 C CG2 . ILE   F 6  335 ? 0.816   -3.531  -40.417 1.00 94.95 335 F 1 
ATOM   20612 C CD1 . ILE   F 6  335 ? 1.250   -2.585  -43.450 1.00 89.41 335 F 1 
ATOM   20613 N N   . ALA   F 6  336 ? -1.854  -5.479  -39.096 1.00 97.55 336 F 1 
ATOM   20614 C CA  . ALA   F 6  336 ? -2.484  -5.239  -37.800 1.00 97.40 336 F 1 
ATOM   20615 C C   . ALA   F 6  336 ? -1.673  -4.198  -37.016 1.00 97.30 336 F 1 
ATOM   20616 O O   . ALA   F 6  336 ? -0.457  -4.339  -36.898 1.00 96.12 336 F 1 
ATOM   20617 C CB  . ALA   F 6  336 ? -2.593  -6.566  -37.045 1.00 96.83 336 F 1 
ATOM   20618 N N   . ASP   F 6  337 ? -2.312  -3.161  -36.475 1.00 96.77 337 F 1 
ATOM   20619 C CA  . ASP   F 6  337 ? -1.639  -2.029  -35.830 1.00 96.35 337 F 1 
ATOM   20620 C C   . ASP   F 6  337 ? -2.153  -1.792  -34.406 1.00 95.63 337 F 1 
ATOM   20621 O O   . ASP   F 6  337 ? -3.283  -1.340  -34.198 1.00 92.71 337 F 1 
ATOM   20622 C CB  . ASP   F 6  337 ? -1.789  -0.784  -36.724 1.00 95.53 337 F 1 
ATOM   20623 C CG  . ASP   F 6  337 ? -1.014  0.449   -36.236 1.00 94.68 337 F 1 
ATOM   20624 O OD1 . ASP   F 6  337 ? -0.214  0.354   -35.279 1.00 89.99 337 F 1 
ATOM   20625 O OD2 . ASP   F 6  337 ? -1.185  1.519   -36.864 1.00 89.46 337 F 1 
ATOM   20626 N N   . GLY   F 6  338 ? -1.298  -2.082  -33.426 1.00 92.61 338 F 1 
ATOM   20627 C CA  . GLY   F 6  338 ? -1.562  -1.879  -32.008 1.00 92.13 338 F 1 
ATOM   20628 C C   . GLY   F 6  338 ? -2.207  -3.067  -31.286 1.00 92.56 338 F 1 
ATOM   20629 O O   . GLY   F 6  338 ? -2.692  -4.021  -31.889 1.00 88.58 338 F 1 
ATOM   20630 N N   . GLY   F 6  339 ? -2.188  -2.992  -29.950 1.00 92.59 339 F 1 
ATOM   20631 C CA  . GLY   F 6  339 ? -2.793  -3.979  -29.048 1.00 92.88 339 F 1 
ATOM   20632 C C   . GLY   F 6  339 ? -1.921  -5.187  -28.689 1.00 93.70 339 F 1 
ATOM   20633 O O   . GLY   F 6  339 ? -2.270  -5.920  -27.763 1.00 91.52 339 F 1 
ATOM   20634 N N   . ILE   F 6  340 ? -0.794  -5.395  -29.350 1.00 94.51 340 F 1 
ATOM   20635 C CA  . ILE   F 6  340 ? 0.109   -6.520  -29.072 1.00 94.39 340 F 1 
ATOM   20636 C C   . ILE   F 6  340 ? 0.864   -6.289  -27.757 1.00 94.00 340 F 1 
ATOM   20637 O O   . ILE   F 6  340 ? 1.633   -5.340  -27.630 1.00 92.90 340 F 1 
ATOM   20638 C CB  . ILE   F 6  340 ? 1.094   -6.749  -30.231 1.00 94.05 340 F 1 
ATOM   20639 C CG1 . ILE   F 6  340 ? 0.390   -6.927  -31.594 1.00 91.98 340 F 1 
ATOM   20640 C CG2 . ILE   F 6  340 ? 2.012   -7.952  -29.948 1.00 92.22 340 F 1 
ATOM   20641 C CD1 . ILE   F 6  340 ? -0.598  -8.098  -31.675 1.00 87.61 340 F 1 
ATOM   20642 N N   . ARG   F 6  341 ? 0.664   -7.193  -26.795 1.00 93.59 341 F 1 
ATOM   20643 C CA  . ARG   F 6  341 ? 1.331   -7.176  -25.482 1.00 92.35 341 F 1 
ATOM   20644 C C   . ARG   F 6  341 ? 2.386   -8.286  -25.373 1.00 92.59 341 F 1 
ATOM   20645 O O   . ARG   F 6  341 ? 3.429   -8.090  -24.758 1.00 91.51 341 F 1 
ATOM   20646 C CB  . ARG   F 6  341 ? 0.268   -7.337  -24.389 1.00 91.15 341 F 1 
ATOM   20647 C CG  . ARG   F 6  341 ? -0.834  -6.263  -24.419 1.00 89.98 341 F 1 
ATOM   20648 C CD  . ARG   F 6  341 ? -2.080  -6.708  -23.656 1.00 89.12 341 F 1 
ATOM   20649 N NE  . ARG   F 6  341 ? -2.677  -7.877  -24.315 1.00 87.91 341 F 1 
ATOM   20650 C CZ  . ARG   F 6  341 ? -3.442  -8.817  -23.781 1.00 88.62 341 F 1 
ATOM   20651 N NH1 . ARG   F 6  341 ? -3.890  -8.753  -22.559 1.00 80.86 341 F 1 
ATOM   20652 N NH2 . ARG   F 6  341 ? -3.755  -9.853  -24.493 1.00 84.88 341 F 1 
ATOM   20653 N N   . PHE   F 6  342 ? 2.115   -9.427  -25.991 1.00 94.50 342 F 1 
ATOM   20654 C CA  . PHE   F 6  342 ? 2.928   -10.638 -25.940 1.00 94.03 342 F 1 
ATOM   20655 C C   . PHE   F 6  342 ? 3.065   -11.263 -27.339 1.00 94.29 342 F 1 
ATOM   20656 O O   . PHE   F 6  342 ? 2.266   -10.998 -28.234 1.00 93.43 342 F 1 
ATOM   20657 C CB  . PHE   F 6  342 ? 2.276   -11.629 -24.968 1.00 92.94 342 F 1 
ATOM   20658 C CG  . PHE   F 6  342 ? 2.032   -11.095 -23.571 1.00 92.71 342 F 1 
ATOM   20659 C CD1 . PHE   F 6  342 ? 3.104   -10.922 -22.678 1.00 87.37 342 F 1 
ATOM   20660 C CD2 . PHE   F 6  342 ? 0.729   -10.768 -23.151 1.00 87.38 342 F 1 
ATOM   20661 C CE1 . PHE   F 6  342 ? 2.878   -10.437 -21.377 1.00 87.04 342 F 1 
ATOM   20662 C CE2 . PHE   F 6  342 ? 0.496   -10.279 -21.852 1.00 86.24 342 F 1 
ATOM   20663 C CZ  . PHE   F 6  342 ? 1.571   -10.117 -20.963 1.00 89.93 342 F 1 
ATOM   20664 N N   . SER   F 6  343 ? 4.048   -12.147 -27.516 1.00 94.79 343 F 1 
ATOM   20665 C CA  . SER   F 6  343 ? 4.234   -12.864 -28.785 1.00 95.32 343 F 1 
ATOM   20666 C C   . SER   F 6  343 ? 3.043   -13.759 -29.164 1.00 95.70 343 F 1 
ATOM   20667 O O   . SER   F 6  343 ? 2.790   -13.976 -30.346 1.00 95.02 343 F 1 
ATOM   20668 C CB  . SER   F 6  343 ? 5.522   -13.690 -28.732 1.00 94.97 343 F 1 
ATOM   20669 O OG  . SER   F 6  343 ? 5.564   -14.521 -27.592 1.00 92.20 343 F 1 
ATOM   20670 N N   . GLY   F 6  344 ? 2.277   -14.229 -28.183 1.00 95.27 344 F 1 
ATOM   20671 C CA  . GLY   F 6  344 ? 1.021   -14.943 -28.427 1.00 95.32 344 F 1 
ATOM   20672 C C   . GLY   F 6  344 ? -0.045  -14.079 -29.107 1.00 95.95 344 F 1 
ATOM   20673 O O   . GLY   F 6  344 ? -0.746  -14.562 -29.993 1.00 95.28 344 F 1 
ATOM   20674 N N   . ASP   F 6  345 ? -0.123  -12.792 -28.759 1.00 96.32 345 F 1 
ATOM   20675 C CA  . ASP   F 6  345 ? -1.025  -11.846 -29.427 1.00 96.19 345 F 1 
ATOM   20676 C C   . ASP   F 6  345 ? -0.637  -11.661 -30.906 1.00 96.75 345 F 1 
ATOM   20677 O O   . ASP   F 6  345 ? -1.507  -11.634 -31.776 1.00 96.28 345 F 1 
ATOM   20678 C CB  . ASP   F 6  345 ? -1.006  -10.486 -28.708 1.00 95.60 345 F 1 
ATOM   20679 C CG  . ASP   F 6  345 ? -1.538  -10.493 -27.274 1.00 95.07 345 F 1 
ATOM   20680 O OD1 . ASP   F 6  345 ? -2.288  -11.416 -26.893 1.00 89.73 345 F 1 
ATOM   20681 O OD2 . ASP   F 6  345 ? -1.223  -9.529  -26.540 1.00 89.81 345 F 1 
ATOM   20682 N N   . LEU   F 6  346 ? 0.660   -11.618 -31.198 1.00 96.63 346 F 1 
ATOM   20683 C CA  . LEU   F 6  346 ? 1.174   -11.613 -32.571 1.00 96.71 346 F 1 
ATOM   20684 C C   . LEU   F 6  346 ? 0.708   -12.859 -33.346 1.00 97.08 346 F 1 
ATOM   20685 O O   . LEU   F 6  346 ? 0.174   -12.727 -34.445 1.00 96.30 346 F 1 
ATOM   20686 C CB  . LEU   F 6  346 ? 2.712   -11.482 -32.509 1.00 95.66 346 F 1 
ATOM   20687 C CG  . LEU   F 6  346 ? 3.465   -11.794 -33.816 1.00 92.91 346 F 1 
ATOM   20688 C CD1 . LEU   F 6  346 ? 3.131   -10.804 -34.920 1.00 84.24 346 F 1 
ATOM   20689 C CD2 . LEU   F 6  346 ? 4.966   -11.733 -33.559 1.00 84.85 346 F 1 
ATOM   20690 N N   . ALA   F 6  347 ? 0.849   -14.043 -32.760 1.00 96.82 347 F 1 
ATOM   20691 C CA  . ALA   F 6  347 ? 0.380   -15.280 -33.386 1.00 96.88 347 F 1 
ATOM   20692 C C   . ALA   F 6  347 ? -1.138  -15.254 -33.657 1.00 97.05 347 F 1 
ATOM   20693 O O   . ALA   F 6  347 ? -1.577  -15.570 -34.766 1.00 96.46 347 F 1 
ATOM   20694 C CB  . ALA   F 6  347 ? 0.780   -16.462 -32.498 1.00 96.38 347 F 1 
ATOM   20695 N N   . LYS   F 6  348 ? -1.933  -14.808 -32.687 1.00 97.32 348 F 1 
ATOM   20696 C CA  . LYS   F 6  348 ? -3.388  -14.652 -32.832 1.00 97.12 348 F 1 
ATOM   20697 C C   . LYS   F 6  348 ? -3.750  -13.647 -33.938 1.00 97.22 348 F 1 
ATOM   20698 O O   . LYS   F 6  348 ? -4.631  -13.929 -34.748 1.00 96.64 348 F 1 
ATOM   20699 C CB  . LYS   F 6  348 ? -4.001  -14.214 -31.491 1.00 96.48 348 F 1 
ATOM   20700 C CG  . LYS   F 6  348 ? -3.952  -15.290 -30.390 1.00 95.93 348 F 1 
ATOM   20701 C CD  . LYS   F 6  348 ? -4.374  -14.677 -29.051 1.00 94.81 348 F 1 
ATOM   20702 C CE  . LYS   F 6  348 ? -4.209  -15.648 -27.879 1.00 93.16 348 F 1 
ATOM   20703 N NZ  . LYS   F 6  348 ? -4.594  -15.014 -26.592 1.00 90.95 348 F 1 
ATOM   20704 N N   . ALA   F 6  349 ? -3.049  -12.517 -34.008 1.00 97.36 349 F 1 
ATOM   20705 C CA  . ALA   F 6  349 ? -3.256  -11.523 -35.063 1.00 97.31 349 F 1 
ATOM   20706 C C   . ALA   F 6  349 ? -2.984  -12.103 -36.463 1.00 97.34 349 F 1 
ATOM   20707 O O   . ALA   F 6  349 ? -3.757  -11.870 -37.392 1.00 96.60 349 F 1 
ATOM   20708 C CB  . ALA   F 6  349 ? -2.362  -10.307 -34.781 1.00 96.99 349 F 1 
ATOM   20709 N N   . MET   F 6  350 ? -1.927  -12.898 -36.600 1.00 97.58 350 F 1 
ATOM   20710 C CA  . MET   F 6  350 ? -1.609  -13.568 -37.867 1.00 97.38 350 F 1 
ATOM   20711 C C   . MET   F 6  350 ? -2.706  -14.575 -38.256 1.00 97.44 350 F 1 
ATOM   20712 O O   . MET   F 6  350 ? -3.177  -14.555 -39.389 1.00 96.52 350 F 1 
ATOM   20713 C CB  . MET   F 6  350 ? -0.238  -14.261 -37.777 1.00 96.57 350 F 1 
ATOM   20714 C CG  . MET   F 6  350 ? 0.939   -13.298 -37.544 1.00 92.86 350 F 1 
ATOM   20715 S SD  . MET   F 6  350 ? 1.198   -11.991 -38.769 1.00 90.16 350 F 1 
ATOM   20716 C CE  . MET   F 6  350 ? 1.791   -12.967 -40.158 1.00 81.37 350 F 1 
ATOM   20717 N N   . VAL   F 6  351 ? -3.164  -15.403 -37.323 1.00 97.42 351 F 1 
ATOM   20718 C CA  . VAL   F 6  351 ? -4.242  -16.376 -37.587 1.00 97.32 351 F 1 
ATOM   20719 C C   . VAL   F 6  351 ? -5.583  -15.687 -37.872 1.00 97.16 351 F 1 
ATOM   20720 O O   . VAL   F 6  351 ? -6.370  -16.188 -38.677 1.00 96.38 351 F 1 
ATOM   20721 C CB  . VAL   F 6  351 ? -4.372  -17.390 -36.434 1.00 96.99 351 F 1 
ATOM   20722 C CG1 . VAL   F 6  351 ? -5.533  -18.367 -36.653 1.00 93.74 351 F 1 
ATOM   20723 C CG2 . VAL   F 6  351 ? -3.103  -18.230 -36.304 1.00 92.94 351 F 1 
ATOM   20724 N N   . ALA   F 6  352 ? -5.835  -14.523 -37.283 1.00 97.16 352 F 1 
ATOM   20725 C CA  . ALA   F 6  352 ? -7.009  -13.719 -37.621 1.00 96.84 352 F 1 
ATOM   20726 C C   . ALA   F 6  352 ? -6.963  -13.149 -39.057 1.00 96.67 352 F 1 
ATOM   20727 O O   . ALA   F 6  352 ? -8.004  -12.779 -39.597 1.00 95.10 352 F 1 
ATOM   20728 C CB  . ALA   F 6  352 ? -7.181  -12.616 -36.575 1.00 96.21 352 F 1 
ATOM   20729 N N   . GLY   F 6  353 ? -5.790  -13.115 -39.682 1.00 96.77 353 F 1 
ATOM   20730 C CA  . GLY   F 6  353 ? -5.614  -12.765 -41.094 1.00 96.77 353 F 1 
ATOM   20731 C C   . GLY   F 6  353 ? -4.533  -11.733 -41.416 1.00 97.28 353 F 1 
ATOM   20732 O O   . GLY   F 6  353 ? -4.318  -11.445 -42.596 1.00 95.63 353 F 1 
ATOM   20733 N N   . ALA   F 6  354 ? -3.830  -11.183 -40.425 1.00 97.19 354 F 1 
ATOM   20734 C CA  . ALA   F 6  354 ? -2.776  -10.204 -40.660 1.00 97.36 354 F 1 
ATOM   20735 C C   . ALA   F 6  354 ? -1.571  -10.812 -41.399 1.00 97.53 354 F 1 
ATOM   20736 O O   . ALA   F 6  354 ? -1.178  -11.949 -41.154 1.00 96.72 354 F 1 
ATOM   20737 C CB  . ALA   F 6  354 ? -2.355  -9.572  -39.330 1.00 96.78 354 F 1 
ATOM   20738 N N   . TYR   F 6  355 ? -0.963  -10.029 -42.298 1.00 97.72 355 F 1 
ATOM   20739 C CA  . TYR   F 6  355 ? 0.281   -10.389 -42.988 1.00 97.74 355 F 1 
ATOM   20740 C C   . TYR   F 6  355 ? 1.510   -9.897  -42.217 1.00 97.69 355 F 1 
ATOM   20741 O O   . TYR   F 6  355 ? 2.546   -10.546 -42.222 1.00 96.35 355 F 1 
ATOM   20742 C CB  . TYR   F 6  355 ? 0.283   -9.793  -44.397 1.00 97.46 355 F 1 
ATOM   20743 C CG  . TYR   F 6  355 ? -0.639  -10.458 -45.395 1.00 97.35 355 F 1 
ATOM   20744 C CD1 . TYR   F 6  355 ? -0.104  -11.189 -46.475 1.00 93.24 355 F 1 
ATOM   20745 C CD2 . TYR   F 6  355 ? -2.035  -10.330 -45.281 1.00 93.67 355 F 1 
ATOM   20746 C CE1 . TYR   F 6  355 ? -0.949  -11.776 -47.433 1.00 92.84 355 F 1 
ATOM   20747 C CE2 . TYR   F 6  355 ? -2.893  -10.922 -46.224 1.00 93.10 355 F 1 
ATOM   20748 C CZ  . TYR   F 6  355 ? -2.343  -11.640 -47.305 1.00 95.24 355 F 1 
ATOM   20749 O OH  . TYR   F 6  355 ? -3.182  -12.204 -48.238 1.00 93.79 355 F 1 
ATOM   20750 N N   . CYS   F 6  356 ? 1.384   -8.742  -41.577 1.00 97.20 356 F 1 
ATOM   20751 C CA  . CYS   F 6  356 ? 2.390   -8.124  -40.716 1.00 96.95 356 F 1 
ATOM   20752 C C   . CYS   F 6  356 ? 1.697   -7.515  -39.497 1.00 97.37 356 F 1 
ATOM   20753 O O   . CYS   F 6  356 ? 0.496   -7.245  -39.522 1.00 96.00 356 F 1 
ATOM   20754 C CB  . CYS   F 6  356 ? 3.143   -7.023  -41.478 1.00 94.56 356 F 1 
ATOM   20755 S SG  . CYS   F 6  356 ? 3.936   -7.641  -42.989 1.00 88.62 356 F 1 
ATOM   20756 N N   . VAL   F 6  357 ? 2.486   -7.229  -38.456 1.00 97.61 357 F 1 
ATOM   20757 C CA  . VAL   F 6  357 ? 2.002   -6.544  -37.254 1.00 97.58 357 F 1 
ATOM   20758 C C   . VAL   F 6  357 ? 2.876   -5.328  -36.967 1.00 97.62 357 F 1 
ATOM   20759 O O   . VAL   F 6  357 ? 4.099   -5.439  -36.861 1.00 96.42 357 F 1 
ATOM   20760 C CB  . VAL   F 6  357 ? 1.930   -7.502  -36.052 1.00 96.28 357 F 1 
ATOM   20761 C CG1 . VAL   F 6  357 ? 1.360   -6.790  -34.828 1.00 89.27 357 F 1 
ATOM   20762 C CG2 . VAL   F 6  357 ? 1.026   -8.707  -36.353 1.00 88.02 357 F 1 
ATOM   20763 N N   . MET   F 6  358 ? 2.254   -4.165  -36.842 1.00 97.44 358 F 1 
ATOM   20764 C CA  . MET   F 6  358 ? 2.892   -2.933  -36.384 1.00 97.39 358 F 1 
ATOM   20765 C C   . MET   F 6  358 ? 2.750   -2.825  -34.864 1.00 97.22 358 F 1 
ATOM   20766 O O   . MET   F 6  358 ? 1.665   -3.012  -34.317 1.00 96.26 358 F 1 
ATOM   20767 C CB  . MET   F 6  358 ? 2.277   -1.728  -37.113 1.00 96.93 358 F 1 
ATOM   20768 C CG  . MET   F 6  358 ? 2.865   -0.398  -36.646 1.00 95.19 358 F 1 
ATOM   20769 S SD  . MET   F 6  358 ? 2.263   1.054   -37.555 1.00 93.59 358 F 1 
ATOM   20770 C CE  . MET   F 6  358 ? 3.190   0.882   -39.096 1.00 86.17 358 F 1 
ATOM   20771 N N   . MET   F 6  359 ? 3.845   -2.477  -34.182 1.00 96.41 359 F 1 
ATOM   20772 C CA  . MET   F 6  359 ? 3.885   -2.328  -32.726 1.00 95.91 359 F 1 
ATOM   20773 C C   . MET   F 6  359 ? 4.571   -1.019  -32.329 1.00 95.91 359 F 1 
ATOM   20774 O O   . MET   F 6  359 ? 5.587   -0.634  -32.907 1.00 94.43 359 F 1 
ATOM   20775 C CB  . MET   F 6  359 ? 4.589   -3.538  -32.103 1.00 94.43 359 F 1 
ATOM   20776 C CG  . MET   F 6  359 ? 3.797   -4.841  -32.285 1.00 91.07 359 F 1 
ATOM   20777 S SD  . MET   F 6  359 ? 4.610   -6.313  -31.622 1.00 89.15 359 F 1 
ATOM   20778 C CE  . MET   F 6  359 ? 5.824   -6.605  -32.910 1.00 79.25 359 F 1 
ATOM   20779 N N   . GLY   F 6  360 ? 4.024   -0.347  -31.321 1.00 94.21 360 F 1 
ATOM   20780 C CA  . GLY   F 6  360 ? 4.589   0.851   -30.703 1.00 93.72 360 F 1 
ATOM   20781 C C   . GLY   F 6  360 ? 5.284   0.533   -29.379 1.00 94.17 360 F 1 
ATOM   20782 O O   . GLY   F 6  360 ? 6.503   0.435   -29.320 1.00 92.50 360 F 1 
ATOM   20783 N N   . SER   F 6  361 ? 4.501   0.303   -28.313 1.00 93.27 361 F 1 
ATOM   20784 C CA  . SER   F 6  361 ? 5.002   0.056   -26.949 1.00 92.73 361 F 1 
ATOM   20785 C C   . SER   F 6  361 ? 6.000   -1.101  -26.835 1.00 93.04 361 F 1 
ATOM   20786 O O   . SER   F 6  361 ? 6.898   -1.059  -25.997 1.00 91.74 361 F 1 
ATOM   20787 C CB  . SER   F 6  361 ? 3.834   -0.213  -25.999 1.00 91.08 361 F 1 
ATOM   20788 O OG  . SER   F 6  361 ? 3.116   -1.369  -26.379 1.00 84.34 361 F 1 
ATOM   20789 N N   . MET   F 6  362 ? 5.886   -2.109  -27.685 1.00 93.79 362 F 1 
ATOM   20790 C CA  . MET   F 6  362 ? 6.819   -3.235  -27.715 1.00 93.81 362 F 1 
ATOM   20791 C C   . MET   F 6  362 ? 8.254   -2.778  -28.012 1.00 94.21 362 F 1 
ATOM   20792 O O   . MET   F 6  362 ? 9.192   -3.304  -27.420 1.00 92.77 362 F 1 
ATOM   20793 C CB  . MET   F 6  362 ? 6.333   -4.263  -28.749 1.00 92.73 362 F 1 
ATOM   20794 C CG  . MET   F 6  362 ? 7.131   -5.568  -28.701 1.00 87.09 362 F 1 
ATOM   20795 S SD  . MET   F 6  362 ? 7.021   -6.500  -27.156 1.00 86.56 362 F 1 
ATOM   20796 C CE  . MET   F 6  362 ? 5.334   -7.145  -27.283 1.00 78.15 362 F 1 
ATOM   20797 N N   . PHE   F 6  363 ? 8.422   -1.789  -28.891 1.00 95.47 363 F 1 
ATOM   20798 C CA  . PHE   F 6  363 ? 9.723   -1.292  -29.348 1.00 95.89 363 F 1 
ATOM   20799 C C   . PHE   F 6  363 ? 10.155  0.026   -28.687 1.00 95.84 363 F 1 
ATOM   20800 O O   . PHE   F 6  363 ? 11.340  0.342   -28.693 1.00 94.37 363 F 1 
ATOM   20801 C CB  . PHE   F 6  363 ? 9.704   -1.174  -30.877 1.00 95.83 363 F 1 
ATOM   20802 C CG  . PHE   F 6  363 ? 9.362   -2.446  -31.636 1.00 96.52 363 F 1 
ATOM   20803 C CD1 . PHE   F 6  363 ? 9.884   -3.691  -31.238 1.00 92.55 363 F 1 
ATOM   20804 C CD2 . PHE   F 6  363 ? 8.527   -2.382  -32.767 1.00 92.24 363 F 1 
ATOM   20805 C CE1 . PHE   F 6  363 ? 9.567   -4.855  -31.955 1.00 91.99 363 F 1 
ATOM   20806 C CE2 . PHE   F 6  363 ? 8.215   -3.542  -33.490 1.00 91.72 363 F 1 
ATOM   20807 C CZ  . PHE   F 6  363 ? 8.731   -4.780  -33.083 1.00 95.28 363 F 1 
ATOM   20808 N N   . ALA   F 6  364 ? 9.238   0.761   -28.065 1.00 93.81 364 F 1 
ATOM   20809 C CA  . ALA   F 6  364 ? 9.513   2.059   -27.445 1.00 92.76 364 F 1 
ATOM   20810 C C   . ALA   F 6  364 ? 10.609  2.024   -26.364 1.00 91.79 364 F 1 
ATOM   20811 O O   . ALA   F 6  364 ? 11.360  2.980   -26.203 1.00 88.11 364 F 1 
ATOM   20812 C CB  . ALA   F 6  364 ? 8.200   2.577   -26.848 1.00 91.42 364 F 1 
ATOM   20813 N N   . GLY   F 6  365 ? 10.722  0.927   -25.636 1.00 92.03 365 F 1 
ATOM   20814 C CA  . GLY   F 6  365 ? 11.734  0.759   -24.593 1.00 91.11 365 F 1 
ATOM   20815 C C   . GLY   F 6  365 ? 13.096  0.269   -25.087 1.00 91.99 365 F 1 
ATOM   20816 O O   . GLY   F 6  365 ? 14.001  0.102   -24.274 1.00 89.47 365 F 1 
ATOM   20817 N N   . THR   F 6  366 ? 13.262  0.019   -26.378 1.00 94.11 366 F 1 
ATOM   20818 C CA  . THR   F 6  366 ? 14.525  -0.484  -26.932 1.00 94.93 366 F 1 
ATOM   20819 C C   . THR   F 6  366 ? 15.626  0.577   -26.925 1.00 94.94 366 F 1 
ATOM   20820 O O   . THR   F 6  366 ? 15.362  1.776   -26.897 1.00 94.00 366 F 1 
ATOM   20821 C CB  . THR   F 6  366 ? 14.351  -1.048  -28.349 1.00 94.75 366 F 1 
ATOM   20822 O OG1 . THR   F 6  366 ? 13.888  -0.057  -29.235 1.00 88.69 366 F 1 
ATOM   20823 C CG2 . THR   F 6  366 ? 13.376  -2.220  -28.380 1.00 87.81 366 F 1 
ATOM   20824 N N   . GLU   F 6  367 ? 16.881  0.129   -26.986 1.00 94.51 367 F 1 
ATOM   20825 C CA  . GLU   F 6  367 ? 18.034  1.028   -27.068 1.00 94.08 367 F 1 
ATOM   20826 C C   . GLU   F 6  367 ? 17.980  1.918   -28.320 1.00 94.27 367 F 1 
ATOM   20827 O O   . GLU   F 6  367 ? 18.281  3.109   -28.259 1.00 92.51 367 F 1 
ATOM   20828 C CB  . GLU   F 6  367 ? 19.309  0.168   -27.026 1.00 92.99 367 F 1 
ATOM   20829 C CG  . GLU   F 6  367 ? 20.617  0.948   -27.218 1.00 88.24 367 F 1 
ATOM   20830 C CD  . GLU   F 6  367 ? 20.746  2.161   -26.294 1.00 85.20 367 F 1 
ATOM   20831 O OE1 . GLU   F 6  367 ? 21.216  3.206   -26.802 1.00 77.41 367 F 1 
ATOM   20832 O OE2 . GLU   F 6  367 ? 20.358  2.067   -25.111 1.00 77.23 367 F 1 
ATOM   20833 N N   . GLU   F 6  368 ? 17.537  1.362   -29.431 1.00 95.09 368 F 1 
ATOM   20834 C CA  . GLU   F 6  368 ? 17.493  2.033   -30.733 1.00 95.16 368 F 1 
ATOM   20835 C C   . GLU   F 6  368 ? 16.318  3.016   -30.884 1.00 95.64 368 F 1 
ATOM   20836 O O   . GLU   F 6  368 ? 16.358  3.876   -31.769 1.00 94.12 368 F 1 
ATOM   20837 C CB  . GLU   F 6  368 ? 17.451  0.973   -31.845 1.00 94.95 368 F 1 
ATOM   20838 C CG  . GLU   F 6  368 ? 18.660  0.014   -31.886 1.00 93.66 368 F 1 
ATOM   20839 C CD  . GLU   F 6  368 ? 18.580  -1.192  -30.937 1.00 93.39 368 F 1 
ATOM   20840 O OE1 . GLU   F 6  368 ? 19.454  -2.076  -31.030 1.00 84.57 368 F 1 
ATOM   20841 O OE2 . GLU   F 6  368 ? 17.646  -1.263  -30.108 1.00 86.11 368 F 1 
ATOM   20842 N N   . ALA   F 6  369 ? 15.293  2.915   -30.037 1.00 95.19 369 F 1 
ATOM   20843 C CA  . ALA   F 6  369 ? 14.193  3.869   -30.028 1.00 95.05 369 F 1 
ATOM   20844 C C   . ALA   F 6  369 ? 14.673  5.271   -29.595 1.00 94.83 369 F 1 
ATOM   20845 O O   . ALA   F 6  369 ? 15.613  5.384   -28.806 1.00 93.03 369 F 1 
ATOM   20846 C CB  . ALA   F 6  369 ? 13.067  3.348   -29.131 1.00 94.43 369 F 1 
ATOM   20847 N N   . PRO   F 6  370 ? 14.022  6.349   -30.074 1.00 95.17 370 F 1 
ATOM   20848 C CA  . PRO   F 6  370 ? 14.345  7.709   -29.663 1.00 94.19 370 F 1 
ATOM   20849 C C   . PRO   F 6  370 ? 14.199  7.927   -28.156 1.00 92.62 370 F 1 
ATOM   20850 O O   . PRO   F 6  370 ? 13.484  7.204   -27.460 1.00 87.11 370 F 1 
ATOM   20851 C CB  . PRO   F 6  370 ? 13.389  8.625   -30.444 1.00 92.71 370 F 1 
ATOM   20852 C CG  . PRO   F 6  370 ? 12.913  7.772   -31.602 1.00 91.23 370 F 1 
ATOM   20853 C CD  . PRO   F 6  370 ? 12.955  6.358   -31.052 1.00 93.80 370 F 1 
ATOM   20854 N N   . GLY   F 6  371 ? 14.839  8.979   -27.670 1.00 88.20 371 F 1 
ATOM   20855 C CA  . GLY   F 6  371 ? 14.770  9.380   -26.275 1.00 86.63 371 F 1 
ATOM   20856 C C   . GLY   F 6  371 ? 15.861  8.768   -25.404 1.00 87.28 371 F 1 
ATOM   20857 O O   . GLY   F 6  371 ? 16.446  7.726   -25.704 1.00 83.41 371 F 1 
ATOM   20858 N N   . GLU   F 6  372 ? 16.124  9.453   -24.300 1.00 83.55 372 F 1 
ATOM   20859 C CA  . GLU   F 6  372 ? 17.108  9.029   -23.309 1.00 82.22 372 F 1 
ATOM   20860 C C   . GLU   F 6  372 ? 16.506  8.009   -22.332 1.00 83.82 372 F 1 
ATOM   20861 O O   . GLU   F 6  372 ? 15.292  7.889   -22.178 1.00 81.59 372 F 1 
ATOM   20862 C CB  . GLU   F 6  372 ? 17.676  10.259  -22.583 1.00 77.90 372 F 1 
ATOM   20863 C CG  . GLU   F 6  372 ? 18.454  11.183  -23.536 1.00 69.39 372 F 1 
ATOM   20864 C CD  . GLU   F 6  372 ? 19.074  12.405  -22.844 1.00 62.34 372 F 1 
ATOM   20865 O OE1 . GLU   F 6  372 ? 19.881  13.092  -23.510 1.00 54.41 372 F 1 
ATOM   20866 O OE2 . GLU   F 6  372 ? 18.737  12.669  -21.662 1.00 55.28 372 F 1 
ATOM   20867 N N   . ILE   F 6  373 ? 17.383  7.277   -21.656 1.00 85.03 373 F 1 
ATOM   20868 C CA  . ILE   F 6  373 ? 16.987  6.406   -20.554 1.00 85.24 373 F 1 
ATOM   20869 C C   . ILE   F 6  373 ? 16.699  7.280   -19.332 1.00 85.63 373 F 1 
ATOM   20870 O O   . ILE   F 6  373 ? 17.541  8.072   -18.907 1.00 84.09 373 F 1 
ATOM   20871 C CB  . ILE   F 6  373 ? 18.062  5.333   -20.273 1.00 83.79 373 F 1 
ATOM   20872 C CG1 . ILE   F 6  373 ? 18.246  4.423   -21.512 1.00 79.87 373 F 1 
ATOM   20873 C CG2 . ILE   F 6  373 ? 17.667  4.492   -19.045 1.00 78.08 373 F 1 
ATOM   20874 C CD1 . ILE   F 6  373 ? 19.402  3.427   -21.398 1.00 72.09 373 F 1 
ATOM   20875 N N   . GLU   F 6  374 ? 15.525  7.117   -18.752 1.00 84.77 374 F 1 
ATOM   20876 C CA  . GLU   F 6  374 ? 15.113  7.790   -17.526 1.00 84.24 374 F 1 
ATOM   20877 C C   . GLU   F 6  374 ? 15.176  6.808   -16.357 1.00 84.75 374 F 1 
ATOM   20878 O O   . GLU   F 6  374 ? 14.763  5.659   -16.480 1.00 83.26 374 F 1 
ATOM   20879 C CB  . GLU   F 6  374 ? 13.702  8.372   -17.677 1.00 82.29 374 F 1 
ATOM   20880 C CG  . GLU   F 6  374 ? 13.565  9.318   -18.877 1.00 75.80 374 F 1 
ATOM   20881 C CD  . GLU   F 6  374 ? 12.201  10.014  -18.959 1.00 73.56 374 F 1 
ATOM   20882 O OE1 . GLU   F 6  374 ? 12.120  11.058  -19.644 1.00 65.82 374 F 1 
ATOM   20883 O OE2 . GLU   F 6  374 ? 11.228  9.568   -18.308 1.00 67.97 374 F 1 
ATOM   20884 N N   . LEU   F 6  375 ? 15.656  7.266   -15.212 1.00 83.94 375 F 1 
ATOM   20885 C CA  . LEU   F 6  375 ? 15.651  6.484   -13.981 1.00 83.53 375 F 1 
ATOM   20886 C C   . LEU   F 6  375 ? 14.448  6.869   -13.120 1.00 83.30 375 F 1 
ATOM   20887 O O   . LEU   F 6  375 ? 14.171  8.050   -12.902 1.00 83.56 375 F 1 
ATOM   20888 C CB  . LEU   F 6  375 ? 16.984  6.654   -13.237 1.00 82.27 375 F 1 
ATOM   20889 C CG  . LEU   F 6  375 ? 18.213  6.136   -14.004 1.00 76.74 375 F 1 
ATOM   20890 C CD1 . LEU   F 6  375 ? 19.489  6.551   -13.279 1.00 70.95 375 F 1 
ATOM   20891 C CD2 . LEU   F 6  375 ? 18.211  4.610   -14.125 1.00 72.21 375 F 1 
ATOM   20892 N N   . PHE   F 6  376 ? 13.741  5.869   -12.598 1.00 84.24 376 F 1 
ATOM   20893 C CA  . PHE   F 6  376 ? 12.637  6.056   -11.665 1.00 83.84 376 F 1 
ATOM   20894 C C   . PHE   F 6  376 ? 12.527  4.860   -10.717 1.00 82.70 376 F 1 
ATOM   20895 O O   . PHE   F 6  376 ? 12.364  3.725   -11.168 1.00 81.21 376 F 1 
ATOM   20896 C CB  . PHE   F 6  376 ? 11.332  6.280   -12.439 1.00 83.15 376 F 1 
ATOM   20897 C CG  . PHE   F 6  376 ? 10.131  6.488   -11.546 1.00 82.49 376 F 1 
ATOM   20898 C CD1 . PHE   F 6  376 ? 9.151   5.485   -11.422 1.00 77.47 376 F 1 
ATOM   20899 C CD2 . PHE   F 6  376 ? 10.004  7.679   -10.802 1.00 77.65 376 F 1 
ATOM   20900 C CE1 . PHE   F 6  376 ? 8.048   5.674   -10.570 1.00 75.14 376 F 1 
ATOM   20901 C CE2 . PHE   F 6  376 ? 8.902   7.868   -9.947  1.00 75.17 376 F 1 
ATOM   20902 C CZ  . PHE   F 6  376 ? 7.923   6.866   -9.834  1.00 78.25 376 F 1 
ATOM   20903 N N   . GLN   F 6  377 ? 12.597  5.115   -9.402  1.00 79.51 377 F 1 
ATOM   20904 C CA  . GLN   F 6  377 ? 12.629  4.081   -8.358  1.00 77.75 377 F 1 
ATOM   20905 C C   . GLN   F 6  377 ? 13.709  3.012   -8.628  1.00 76.77 377 F 1 
ATOM   20906 O O   . GLN   F 6  377 ? 13.445  1.810   -8.566  1.00 73.35 377 F 1 
ATOM   20907 C CB  . GLN   F 6  377 ? 11.233  3.462   -8.161  1.00 76.39 377 F 1 
ATOM   20908 C CG  . GLN   F 6  377 ? 10.157  4.459   -7.706  1.00 73.22 377 F 1 
ATOM   20909 C CD  . GLN   F 6  377 ? 8.782   3.800   -7.571  1.00 67.87 377 F 1 
ATOM   20910 O OE1 . GLN   F 6  377 ? 8.496   2.744   -8.124  1.00 62.97 377 F 1 
ATOM   20911 N NE2 . GLN   F 6  377 ? 7.876   4.408   -6.837  1.00 62.19 377 F 1 
ATOM   20912 N N   . GLY   F 6  378 ? 14.902  3.448   -8.980  1.00 76.04 378 F 1 
ATOM   20913 C CA  . GLY   F 6  378 ? 16.037  2.574   -9.295  1.00 72.92 378 F 1 
ATOM   20914 C C   . GLY   F 6  378 ? 15.890  1.739   -10.574 1.00 73.90 378 F 1 
ATOM   20915 O O   . GLY   F 6  378 ? 16.630  0.775   -10.760 1.00 71.13 378 F 1 
ATOM   20916 N N   . ARG   F 6  379 ? 14.937  2.064   -11.448 1.00 76.98 379 F 1 
ATOM   20917 C CA  . ARG   F 6  379 ? 14.652  1.313   -12.677 1.00 77.76 379 F 1 
ATOM   20918 C C   . ARG   F 6  379 ? 14.826  2.198   -13.907 1.00 81.32 379 F 1 
ATOM   20919 O O   . ARG   F 6  379 ? 14.445  3.359   -13.891 1.00 79.41 379 F 1 
ATOM   20920 C CB  . ARG   F 6  379 ? 13.234  0.720   -12.637 1.00 73.14 379 F 1 
ATOM   20921 C CG  . ARG   F 6  379 ? 12.967  -0.146  -11.399 1.00 65.10 379 F 1 
ATOM   20922 C CD  . ARG   F 6  379 ? 11.557  -0.757  -11.442 1.00 61.06 379 F 1 
ATOM   20923 N NE  . ARG   F 6  379 ? 11.259  -1.563  -10.234 1.00 54.82 379 F 1 
ATOM   20924 C CZ  . ARG   F 6  379 ? 10.152  -2.258  -10.000 1.00 48.29 379 F 1 
ATOM   20925 N NH1 . ARG   F 6  379 ? 9.167   -2.309  -10.852 1.00 44.69 379 F 1 
ATOM   20926 N NH2 . ARG   F 6  379 ? 10.011  -2.924  -8.889  1.00 41.40 379 F 1 
ATOM   20927 N N   . SER   F 6  380 ? 15.337  1.609   -14.976 1.00 81.40 380 F 1 
ATOM   20928 C CA  . SER   F 6  380 ? 15.488  2.284   -16.260 1.00 83.17 380 F 1 
ATOM   20929 C C   . SER   F 6  380 ? 14.187  2.243   -17.066 1.00 84.94 380 F 1 
ATOM   20930 O O   . SER   F 6  380 ? 13.575  1.183   -17.218 1.00 84.62 380 F 1 
ATOM   20931 C CB  . SER   F 6  380 ? 16.625  1.651   -17.058 1.00 81.40 380 F 1 
ATOM   20932 O OG  . SER   F 6  380 ? 17.837  1.705   -16.315 1.00 74.60 380 F 1 
ATOM   20933 N N   . TYR   F 6  381 ? 13.785  3.388   -17.600 1.00 88.22 381 F 1 
ATOM   20934 C CA  . TYR   F 6  381 ? 12.633  3.554   -18.482 1.00 88.75 381 F 1 
ATOM   20935 C C   . TYR   F 6  381 ? 13.021  4.369   -19.721 1.00 89.15 381 F 1 
ATOM   20936 O O   . TYR   F 6  381 ? 14.041  5.055   -19.741 1.00 87.81 381 F 1 
ATOM   20937 C CB  . TYR   F 6  381 ? 11.488  4.249   -17.731 1.00 87.27 381 F 1 
ATOM   20938 C CG  . TYR   F 6  381 ? 10.918  3.463   -16.569 1.00 86.63 381 F 1 
ATOM   20939 C CD1 . TYR   F 6  381 ? 9.789   2.643   -16.749 1.00 80.51 381 F 1 
ATOM   20940 C CD2 . TYR   F 6  381 ? 11.521  3.537   -15.301 1.00 81.08 381 F 1 
ATOM   20941 C CE1 . TYR   F 6  381 ? 9.260   1.904   -15.679 1.00 79.29 381 F 1 
ATOM   20942 C CE2 . TYR   F 6  381 ? 11.006  2.797   -14.219 1.00 78.96 381 F 1 
ATOM   20943 C CZ  . TYR   F 6  381 ? 9.872   1.983   -14.414 1.00 82.97 381 F 1 
ATOM   20944 O OH  . TYR   F 6  381 ? 9.360   1.268   -13.367 1.00 80.30 381 F 1 
ATOM   20945 N N   . LYS   F 6  382 ? 12.172  4.329   -20.739 1.00 89.75 382 F 1 
ATOM   20946 C CA  . LYS   F 6  382 ? 12.132  5.325   -21.810 1.00 91.05 382 F 1 
ATOM   20947 C C   . LYS   F 6  382 ? 10.739  5.949   -21.885 1.00 91.58 382 F 1 
ATOM   20948 O O   . LYS   F 6  382 ? 9.737   5.287   -21.617 1.00 90.33 382 F 1 
ATOM   20949 C CB  . LYS   F 6  382 ? 12.549  4.724   -23.160 1.00 90.70 382 F 1 
ATOM   20950 C CG  . LYS   F 6  382 ? 14.077  4.585   -23.288 1.00 89.93 382 F 1 
ATOM   20951 C CD  . LYS   F 6  382 ? 14.475  4.332   -24.739 1.00 88.37 382 F 1 
ATOM   20952 C CE  . LYS   F 6  382 ? 15.988  4.457   -24.930 1.00 86.52 382 F 1 
ATOM   20953 N NZ  . LYS   F 6  382 ? 16.350  4.452   -26.371 1.00 83.00 382 F 1 
ATOM   20954 N N   . SER   F 6  383 ? 10.696  7.216   -22.267 1.00 90.77 383 F 1 
ATOM   20955 C CA  . SER   F 6  383 ? 9.444   7.904   -22.568 1.00 90.58 383 F 1 
ATOM   20956 C C   . SER   F 6  383 ? 8.704   7.219   -23.717 1.00 90.98 383 F 1 
ATOM   20957 O O   . SER   F 6  383 ? 9.310   6.823   -24.714 1.00 89.06 383 F 1 
ATOM   20958 C CB  . SER   F 6  383 ? 9.709   9.371   -22.913 1.00 88.05 383 F 1 
ATOM   20959 O OG  . SER   F 6  383 ? 10.218  10.051  -21.780 1.00 76.00 383 F 1 
ATOM   20960 N N   . TYR   F 6  384 ? 7.397   7.104   -23.584 1.00 92.10 384 F 1 
ATOM   20961 C CA  . TYR   F 6  384 ? 6.511   6.617   -24.636 1.00 92.74 384 F 1 
ATOM   20962 C C   . TYR   F 6  384 ? 5.199   7.394   -24.580 1.00 92.85 384 F 1 
ATOM   20963 O O   . TYR   F 6  384 ? 4.556   7.444   -23.533 1.00 91.52 384 F 1 
ATOM   20964 C CB  . TYR   F 6  384 ? 6.297   5.106   -24.473 1.00 92.22 384 F 1 
ATOM   20965 C CG  . TYR   F 6  384 ? 5.333   4.506   -25.473 1.00 92.20 384 F 1 
ATOM   20966 C CD1 . TYR   F 6  384 ? 4.198   3.802   -25.036 1.00 87.30 384 F 1 
ATOM   20967 C CD2 . TYR   F 6  384 ? 5.568   4.649   -26.849 1.00 87.88 384 F 1 
ATOM   20968 C CE1 . TYR   F 6  384 ? 3.308   3.243   -25.965 1.00 86.70 384 F 1 
ATOM   20969 C CE2 . TYR   F 6  384 ? 4.681   4.104   -27.789 1.00 86.81 384 F 1 
ATOM   20970 C CZ  . TYR   F 6  384 ? 3.551   3.398   -27.341 1.00 90.11 384 F 1 
ATOM   20971 O OH  . TYR   F 6  384 ? 2.678   2.864   -28.255 1.00 88.37 384 F 1 
ATOM   20972 N N   . ARG   F 6  385 ? 4.802   8.014   -25.676 1.00 91.97 385 F 1 
ATOM   20973 C CA  . ARG   F 6  385 ? 3.579   8.819   -25.748 1.00 91.61 385 F 1 
ATOM   20974 C C   . ARG   F 6  385 ? 2.757   8.510   -26.994 1.00 91.46 385 F 1 
ATOM   20975 O O   . ARG   F 6  385 ? 3.299   8.187   -28.045 1.00 89.58 385 F 1 
ATOM   20976 C CB  . ARG   F 6  385 ? 3.913   10.311  -25.607 1.00 89.17 385 F 1 
ATOM   20977 C CG  . ARG   F 6  385 ? 4.652   10.903  -26.814 1.00 86.68 385 F 1 
ATOM   20978 C CD  . ARG   F 6  385 ? 4.976   12.380  -26.545 1.00 85.03 385 F 1 
ATOM   20979 N NE  . ARG   F 6  385 ? 5.646   13.007  -27.694 1.00 82.91 385 F 1 
ATOM   20980 C CZ  . ARG   F 6  385 ? 6.082   14.249  -27.759 1.00 82.19 385 F 1 
ATOM   20981 N NH1 . ARG   F 6  385 ? 5.969   15.069  -26.751 1.00 76.35 385 F 1 
ATOM   20982 N NH2 . ARG   F 6  385 ? 6.637   14.680  -28.844 1.00 77.89 385 F 1 
ATOM   20983 N N   . GLY   F 6  386 ? 1.453   8.650   -26.874 1.00 89.43 386 F 1 
ATOM   20984 C CA  . GLY   F 6  386 ? 0.555   8.533   -28.011 1.00 89.18 386 F 1 
ATOM   20985 C C   . GLY   F 6  386 ? 0.678   9.726   -28.955 1.00 89.97 386 F 1 
ATOM   20986 O O   . GLY   F 6  386 ? 0.844   10.861  -28.517 1.00 88.17 386 F 1 
ATOM   20987 N N   . MET   F 6  387 ? 0.520   9.492   -30.244 1.00 89.99 387 F 1 
ATOM   20988 C CA  . MET   F 6  387 ? 0.453   10.567  -31.240 1.00 89.64 387 F 1 
ATOM   20989 C C   . MET   F 6  387 ? -0.782  11.464  -31.046 1.00 90.18 387 F 1 
ATOM   20990 O O   . MET   F 6  387 ? -0.808  12.582  -31.543 1.00 87.71 387 F 1 
ATOM   20991 C CB  . MET   F 6  387 ? 0.484   9.966   -32.653 1.00 88.78 387 F 1 
ATOM   20992 C CG  . MET   F 6  387 ? 1.768   9.194   -32.952 1.00 87.15 387 F 1 
ATOM   20993 S SD  . MET   F 6  387 ? 3.326   10.097  -32.717 1.00 84.76 387 F 1 
ATOM   20994 C CE  . MET   F 6  387 ? 3.244   11.253  -34.098 1.00 74.25 387 F 1 
ATOM   20995 N N   . GLY   F 6  388 ? -1.779  11.000  -30.293 1.00 89.03 388 F 1 
ATOM   20996 C CA  . GLY   F 6  388 ? -2.937  11.777  -29.843 1.00 88.81 388 F 1 
ATOM   20997 C C   . GLY   F 6  388 ? -2.788  12.406  -28.453 1.00 89.84 388 F 1 
ATOM   20998 O O   . GLY   F 6  388 ? -3.752  12.970  -27.948 1.00 87.81 388 F 1 
ATOM   20999 N N   . SER   F 6  389 ? -1.619  12.313  -27.822 1.00 89.57 389 F 1 
ATOM   21000 C CA  . SER   F 6  389 ? -1.363  12.987  -26.547 1.00 89.19 389 F 1 
ATOM   21001 C C   . SER   F 6  389 ? -1.164  14.495  -26.741 1.00 88.84 389 F 1 
ATOM   21002 O O   . SER   F 6  389 ? -0.773  14.949  -27.817 1.00 88.00 389 F 1 
ATOM   21003 C CB  . SER   F 6  389 ? -0.159  12.363  -25.828 1.00 88.73 389 F 1 
ATOM   21004 O OG  . SER   F 6  389 ? 1.055   12.654  -26.493 1.00 85.77 389 F 1 
ATOM   21005 N N   . LEU   F 6  390 ? -1.391  15.283  -25.690 1.00 87.25 390 F 1 
ATOM   21006 C CA  . LEU   F 6  390 ? -1.176  16.734  -25.741 1.00 86.20 390 F 1 
ATOM   21007 C C   . LEU   F 6  390 ? 0.259   17.088  -26.153 1.00 85.78 390 F 1 
ATOM   21008 O O   . LEU   F 6  390 ? 0.451   17.908  -27.047 1.00 84.35 390 F 1 
ATOM   21009 C CB  . LEU   F 6  390 ? -1.521  17.368  -24.383 1.00 84.49 390 F 1 
ATOM   21010 C CG  . LEU   F 6  390 ? -3.028  17.501  -24.104 1.00 80.83 390 F 1 
ATOM   21011 C CD1 . LEU   F 6  390 ? -3.238  17.993  -22.673 1.00 76.05 390 F 1 
ATOM   21012 C CD2 . LEU   F 6  390 ? -3.701  18.494  -25.054 1.00 76.01 390 F 1 
ATOM   21013 N N   . GLY   F 6  391 ? 1.258   16.438  -25.560 1.00 85.61 391 F 1 
ATOM   21014 C CA  . GLY   F 6  391 ? 2.666   16.671  -25.888 1.00 84.59 391 F 1 
ATOM   21015 C C   . GLY   F 6  391 ? 3.017   16.377  -27.350 1.00 85.23 391 F 1 
ATOM   21016 O O   . GLY   F 6  391 ? 3.752   17.138  -27.976 1.00 83.37 391 F 1 
ATOM   21017 N N   . ALA   F 6  392 ? 2.453   15.317  -27.926 1.00 87.99 392 F 1 
ATOM   21018 C CA  . ALA   F 6  392 ? 2.694   14.972  -29.325 1.00 88.33 392 F 1 
ATOM   21019 C C   . ALA   F 6  392 ? 1.937   15.887  -30.305 1.00 88.17 392 F 1 
ATOM   21020 O O   . ALA   F 6  392 ? 2.460   16.229  -31.364 1.00 85.67 392 F 1 
ATOM   21021 C CB  . ALA   F 6  392 ? 2.341   13.496  -29.540 1.00 87.61 392 F 1 
ATOM   21022 N N   . MET   F 6  393 ? 0.721   16.314  -29.959 1.00 87.83 393 F 1 
ATOM   21023 C CA  . MET   F 6  393 ? -0.114  17.167  -30.813 1.00 87.36 393 F 1 
ATOM   21024 C C   . MET   F 6  393 ? 0.279   18.650  -30.771 1.00 87.14 393 F 1 
ATOM   21025 O O   . MET   F 6  393 ? 0.181   19.328  -31.789 1.00 85.34 393 F 1 
ATOM   21026 C CB  . MET   F 6  393 ? -1.590  17.015  -30.430 1.00 87.09 393 F 1 
ATOM   21027 C CG  . MET   F 6  393 ? -2.177  15.658  -30.827 1.00 85.32 393 F 1 
ATOM   21028 S SD  . MET   F 6  393 ? -3.986  15.620  -30.799 1.00 83.91 393 F 1 
ATOM   21029 C CE  . MET   F 6  393 ? -4.297  15.778  -29.028 1.00 72.49 393 F 1 
ATOM   21030 N N   . SER   F 6  394 ? 0.719   19.158  -29.624 1.00 84.58 394 F 1 
ATOM   21031 C CA  . SER   F 6  394 ? 0.983   20.590  -29.420 1.00 82.08 394 F 1 
ATOM   21032 C C   . SER   F 6  394 ? 2.334   21.078  -29.948 1.00 80.61 394 F 1 
ATOM   21033 O O   . SER   F 6  394 ? 2.567   22.284  -30.018 1.00 75.28 394 F 1 
ATOM   21034 C CB  . SER   F 6  394 ? 0.830   20.947  -27.937 1.00 78.95 394 F 1 
ATOM   21035 O OG  . SER   F 6  394 ? 1.774   20.252  -27.139 1.00 70.91 394 F 1 
ATOM   21036 N N   . GLY   F 6  395 ? 3.224   20.176  -30.340 1.00 78.26 395 F 1 
ATOM   21037 C CA  . GLY   F 6  395 ? 4.505   20.534  -30.942 1.00 77.15 395 F 1 
ATOM   21038 C C   . GLY   F 6  395 ? 4.346   21.326  -32.246 1.00 78.41 395 F 1 
ATOM   21039 O O   . GLY   F 6  395 ? 3.347   21.207  -32.948 1.00 73.94 395 F 1 
ATOM   21040 N N   . SER   F 6  396 ? 5.368   22.104  -32.611 1.00 75.98 396 F 1 
ATOM   21041 C CA  . SER   F 6  396 ? 5.364   22.903  -33.850 1.00 74.80 396 F 1 
ATOM   21042 C C   . SER   F 6  396 ? 5.195   22.063  -35.124 1.00 76.13 396 F 1 
ATOM   21043 O O   . SER   F 6  396 ? 4.646   22.538  -36.114 1.00 70.81 396 F 1 
ATOM   21044 C CB  . SER   F 6  396 ? 6.663   23.710  -33.941 1.00 69.67 396 F 1 
ATOM   21045 O OG  . SER   F 6  396 ? 7.796   22.870  -33.798 1.00 61.54 396 F 1 
ATOM   21046 N N   . GLN   F 6  397 ? 5.656   20.831  -35.090 1.00 78.03 397 F 1 
ATOM   21047 C CA  . GLN   F 6  397 ? 5.408   19.803  -36.101 1.00 78.53 397 F 1 
ATOM   21048 C C   . GLN   F 6  397 ? 4.562   18.664  -35.509 1.00 79.61 397 F 1 
ATOM   21049 O O   . GLN   F 6  397 ? 4.804   17.486  -35.759 1.00 73.43 397 F 1 
ATOM   21050 C CB  . GLN   F 6  397 ? 6.750   19.305  -36.664 1.00 75.71 397 F 1 
ATOM   21051 C CG  . GLN   F 6  397 ? 7.550   20.401  -37.377 1.00 74.10 397 F 1 
ATOM   21052 C CD  . GLN   F 6  397 ? 6.923   20.856  -38.698 1.00 69.84 397 F 1 
ATOM   21053 O OE1 . GLN   F 6  397 ? 6.162   20.153  -39.335 1.00 62.88 397 F 1 
ATOM   21054 N NE2 . GLN   F 6  397 ? 7.249   22.043  -39.158 1.00 61.71 397 F 1 
ATOM   21055 N N   . GLY   F 6  398 ? 3.600   19.014  -34.675 1.00 77.92 398 F 1 
ATOM   21056 C CA  . GLY   F 6  398 ? 2.789   18.078  -33.914 1.00 78.09 398 F 1 
ATOM   21057 C C   . GLY   F 6  398 ? 1.839   17.240  -34.773 1.00 79.97 398 F 1 
ATOM   21058 O O   . GLY   F 6  398 ? 1.571   17.530  -35.938 1.00 74.63 398 F 1 
ATOM   21059 N N   . SER   F 6  399 ? 1.293   16.207  -34.160 1.00 80.26 399 F 1 
ATOM   21060 C CA  . SER   F 6  399 ? 0.383   15.243  -34.789 1.00 80.58 399 F 1 
ATOM   21061 C C   . SER   F 6  399 ? -1.101  15.622  -34.698 1.00 81.67 399 F 1 
ATOM   21062 O O   . SER   F 6  399 ? -1.963  14.772  -34.907 1.00 76.56 399 F 1 
ATOM   21063 C CB  . SER   F 6  399 ? 0.635   13.851  -34.205 1.00 77.25 399 F 1 
ATOM   21064 O OG  . SER   F 6  399 ? 0.693   13.891  -32.794 1.00 74.83 399 F 1 
ATOM   21065 N N   . SER   F 6  400 ? -1.428  16.885  -34.404 1.00 81.20 400 F 1 
ATOM   21066 C CA  . SER   F 6  400 ? -2.819  17.342  -34.266 1.00 81.58 400 F 1 
ATOM   21067 C C   . SER   F 6  400 ? -3.670  17.092  -35.520 1.00 82.33 400 F 1 
ATOM   21068 O O   . SER   F 6  400 ? -4.840  16.731  -35.411 1.00 79.76 400 F 1 
ATOM   21069 C CB  . SER   F 6  400 ? -2.843  18.829  -33.897 1.00 80.01 400 F 1 
ATOM   21070 O OG  . SER   F 6  400 ? -2.179  19.627  -34.858 1.00 75.10 400 F 1 
ATOM   21071 N N   . ASP   F 6  401 ? -3.067  17.215  -36.703 1.00 83.04 401 F 1 
ATOM   21072 C CA  . ASP   F 6  401 ? -3.729  16.968  -37.987 1.00 82.17 401 F 1 
ATOM   21073 C C   . ASP   F 6  401 ? -4.196  15.510  -38.158 1.00 83.02 401 F 1 
ATOM   21074 O O   . ASP   F 6  401 ? -5.230  15.265  -38.774 1.00 78.11 401 F 1 
ATOM   21075 C CB  . ASP   F 6  401 ? -2.786  17.371  -39.132 1.00 77.79 401 F 1 
ATOM   21076 C CG  . ASP   F 6  401 ? -1.645  16.369  -39.353 1.00 73.04 401 F 1 
ATOM   21077 O OD1 . ASP   F 6  401 ? -0.954  16.012  -38.380 1.00 65.53 401 F 1 
ATOM   21078 O OD2 . ASP   F 6  401 ? -1.476  15.886  -40.493 1.00 67.24 401 F 1 
ATOM   21079 N N   . ARG   F 6  402 ? -3.482  14.543  -37.567 1.00 84.83 402 F 1 
ATOM   21080 C CA  . ARG   F 6  402 ? -3.875  13.127  -37.562 1.00 84.91 402 F 1 
ATOM   21081 C C   . ARG   F 6  402 ? -5.255  12.918  -36.932 1.00 85.87 402 F 1 
ATOM   21082 O O   . ARG   F 6  402 ? -5.984  12.020  -37.338 1.00 82.13 402 F 1 
ATOM   21083 C CB  . ARG   F 6  402 ? -2.788  12.318  -36.830 1.00 82.91 402 F 1 
ATOM   21084 C CG  . ARG   F 6  402 ? -3.131  10.822  -36.744 1.00 79.41 402 F 1 
ATOM   21085 C CD  . ARG   F 6  402 ? -2.101  10.039  -35.949 1.00 75.72 402 F 1 
ATOM   21086 N NE  . ARG   F 6  402 ? -2.576  8.666   -35.694 1.00 73.28 402 F 1 
ATOM   21087 C CZ  . ARG   F 6  402 ? -1.965  7.535   -36.017 1.00 69.30 402 F 1 
ATOM   21088 N NH1 . ARG   F 6  402 ? -0.771  7.516   -36.529 1.00 62.79 402 F 1 
ATOM   21089 N NH2 . ARG   F 6  402 ? -2.561  6.400   -35.848 1.00 64.91 402 F 1 
ATOM   21090 N N   . TYR   F 6  403 ? -5.601  13.750  -35.960 1.00 86.13 403 F 1 
ATOM   21091 C CA  . TYR   F 6  403 ? -6.882  13.734  -35.244 1.00 85.84 403 F 1 
ATOM   21092 C C   . TYR   F 6  403 ? -7.815  14.876  -35.691 1.00 85.61 403 F 1 
ATOM   21093 O O   . TYR   F 6  403 ? -8.774  15.198  -35.000 1.00 82.08 403 F 1 
ATOM   21094 C CB  . TYR   F 6  403 ? -6.619  13.735  -33.735 1.00 84.79 403 F 1 
ATOM   21095 C CG  . TYR   F 6  403 ? -5.846  12.520  -33.272 1.00 85.66 403 F 1 
ATOM   21096 C CD1 . TYR   F 6  403 ? -6.522  11.325  -32.958 1.00 82.15 403 F 1 
ATOM   21097 C CD2 . TYR   F 6  403 ? -4.442  12.549  -33.205 1.00 82.99 403 F 1 
ATOM   21098 C CE1 . TYR   F 6  403 ? -5.810  10.180  -32.579 1.00 80.08 403 F 1 
ATOM   21099 C CE2 . TYR   F 6  403 ? -3.715  11.407  -32.835 1.00 80.87 403 F 1 
ATOM   21100 C CZ  . TYR   F 6  403 ? -4.404  10.222  -32.523 1.00 83.52 403 F 1 
ATOM   21101 O OH  . TYR   F 6  403 ? -3.697  9.104   -32.171 1.00 83.09 403 F 1 
ATOM   21102 N N   . PHE   F 6  404 ? -7.532  15.472  -36.855 1.00 82.56 404 F 1 
ATOM   21103 C CA  . PHE   F 6  404 ? -8.334  16.538  -37.465 1.00 81.57 404 F 1 
ATOM   21104 C C   . PHE   F 6  404 ? -8.483  17.786  -36.574 1.00 81.77 404 F 1 
ATOM   21105 O O   . PHE   F 6  404 ? -9.505  18.471  -36.602 1.00 76.83 404 F 1 
ATOM   21106 C CB  . PHE   F 6  404 ? -9.680  15.981  -37.951 1.00 79.14 404 F 1 
ATOM   21107 C CG  . PHE   F 6  404 ? -9.591  14.654  -38.672 1.00 77.80 404 F 1 
ATOM   21108 C CD1 . PHE   F 6  404 ? -9.207  14.599  -40.022 1.00 72.14 404 F 1 
ATOM   21109 C CD2 . PHE   F 6  404 ? -9.859  13.455  -37.984 1.00 72.63 404 F 1 
ATOM   21110 C CE1 . PHE   F 6  404 ? -9.105  13.366  -40.681 1.00 66.54 404 F 1 
ATOM   21111 C CE2 . PHE   F 6  404 ? -9.752  12.218  -38.640 1.00 66.92 404 F 1 
ATOM   21112 C CZ  . PHE   F 6  404 ? -9.378  12.172  -39.991 1.00 70.33 404 F 1 
ATOM   21113 N N   . GLN   F 6  405 ? -7.453  18.091  -35.785 1.00 82.60 405 F 1 
ATOM   21114 C CA  . GLN   F 6  405 ? -7.395  19.233  -34.879 1.00 82.51 405 F 1 
ATOM   21115 C C   . GLN   F 6  405 ? -6.324  20.228  -35.339 1.00 82.45 405 F 1 
ATOM   21116 O O   . GLN   F 6  405 ? -5.442  19.905  -36.132 1.00 79.09 405 F 1 
ATOM   21117 C CB  . GLN   F 6  405 ? -7.157  18.752  -33.436 1.00 81.17 405 F 1 
ATOM   21118 C CG  . GLN   F 6  405 ? -8.264  17.809  -32.934 1.00 80.03 405 F 1 
ATOM   21119 C CD  . GLN   F 6  405 ? -8.046  17.344  -31.494 1.00 79.71 405 F 1 
ATOM   21120 O OE1 . GLN   F 6  405 ? -7.802  18.132  -30.591 1.00 70.50 405 F 1 
ATOM   21121 N NE2 . GLN   F 6  405 ? -8.144  16.059  -31.234 1.00 70.43 405 F 1 
ATOM   21122 N N   . ASP   F 6  406 ? -6.414  21.460  -34.830 1.00 78.53 406 F 1 
ATOM   21123 C CA  . ASP   F 6  406 ? -5.460  22.529  -35.130 1.00 77.27 406 F 1 
ATOM   21124 C C   . ASP   F 6  406 ? -4.783  23.011  -33.844 1.00 76.37 406 F 1 
ATOM   21125 O O   . ASP   F 6  406 ? -5.403  23.651  -32.990 1.00 71.08 406 F 1 
ATOM   21126 C CB  . ASP   F 6  406 ? -6.175  23.663  -35.880 1.00 72.55 406 F 1 
ATOM   21127 C CG  . ASP   F 6  406 ? -5.238  24.794  -36.315 1.00 66.87 406 F 1 
ATOM   21128 O OD1 . ASP   F 6  406 ? -4.016  24.734  -36.030 1.00 60.41 406 F 1 
ATOM   21129 O OD2 . ASP   F 6  406 ? -5.741  25.756  -36.924 1.00 60.70 406 F 1 
ATOM   21130 N N   . ALA   F 6  407 ? -3.494  22.730  -33.716 1.00 75.39 407 F 1 
ATOM   21131 C CA  . ALA   F 6  407 ? -2.695  23.140  -32.565 1.00 74.47 407 F 1 
ATOM   21132 C C   . ALA   F 6  407 ? -2.421  24.654  -32.509 1.00 74.88 407 F 1 
ATOM   21133 O O   . ALA   F 6  407 ? -2.006  25.165  -31.473 1.00 70.43 407 F 1 
ATOM   21134 C CB  . ALA   F 6  407 ? -1.391  22.334  -32.572 1.00 70.29 407 F 1 
ATOM   21135 N N   . SER   F 6  408 ? -2.658  25.392  -33.595 1.00 73.13 408 F 1 
ATOM   21136 C CA  . SER   F 6  408 ? -2.402  26.838  -33.656 1.00 72.52 408 F 1 
ATOM   21137 C C   . SER   F 6  408 ? -3.255  27.660  -32.680 1.00 72.98 408 F 1 
ATOM   21138 O O   . SER   F 6  408 ? -2.855  28.750  -32.279 1.00 68.10 408 F 1 
ATOM   21139 C CB  . SER   F 6  408 ? -2.599  27.351  -35.088 1.00 68.70 408 F 1 
ATOM   21140 O OG  . SER   F 6  408 ? -3.960  27.376  -35.464 1.00 62.09 408 F 1 
ATOM   21141 N N   . ALA   F 6  409 ? -4.402  27.125  -32.256 1.00 71.45 409 F 1 
ATOM   21142 C CA  . ALA   F 6  409 ? -5.271  27.750  -31.258 1.00 70.54 409 F 1 
ATOM   21143 C C   . ALA   F 6  409 ? -4.783  27.578  -29.801 1.00 71.48 409 F 1 
ATOM   21144 O O   . ALA   F 6  409 ? -5.403  28.110  -28.881 1.00 65.76 409 F 1 
ATOM   21145 C CB  . ALA   F 6  409 ? -6.692  27.213  -31.454 1.00 65.94 409 F 1 
ATOM   21146 N N   . GLY   F 6  410 ? -3.688  26.864  -29.580 1.00 68.86 410 F 1 
ATOM   21147 C CA  . GLY   F 6  410 ? -3.120  26.569  -28.264 1.00 69.23 410 F 1 
ATOM   21148 C C   . GLY   F 6  410 ? -3.436  25.152  -27.781 1.00 71.59 410 F 1 
ATOM   21149 O O   . GLY   F 6  410 ? -4.451  24.560  -28.146 1.00 67.33 410 F 1 
ATOM   21150 N N   . ALA   F 6  411 ? -2.565  24.609  -26.921 1.00 68.52 411 F 1 
ATOM   21151 C CA  . ALA   F 6  411 ? -2.694  23.248  -26.396 1.00 68.77 411 F 1 
ATOM   21152 C C   . ALA   F 6  411 ? -4.007  23.010  -25.626 1.00 70.45 411 F 1 
ATOM   21153 O O   . ALA   F 6  411 ? -4.601  21.942  -25.713 1.00 69.29 411 F 1 
ATOM   21154 C CB  . ALA   F 6  411 ? -1.480  22.959  -25.507 1.00 66.37 411 F 1 
ATOM   21155 N N   . GLU   F 6  412 ? -4.495  24.022  -24.931 1.00 68.93 412 F 1 
ATOM   21156 C CA  . GLU   F 6  412 ? -5.748  23.998  -24.166 1.00 67.54 412 F 1 
ATOM   21157 C C   . GLU   F 6  412 ? -7.012  23.822  -25.034 1.00 69.68 412 F 1 
ATOM   21158 O O   . GLU   F 6  412 ? -8.062  23.439  -24.530 1.00 68.23 412 F 1 
ATOM   21159 C CB  . GLU   F 6  412 ? -5.826  25.283  -23.320 1.00 64.46 412 F 1 
ATOM   21160 C CG  . GLU   F 6  412 ? -5.718  26.582  -24.149 1.00 57.75 412 F 1 
ATOM   21161 C CD  . GLU   F 6  412 ? -5.674  27.869  -23.310 1.00 49.76 412 F 1 
ATOM   21162 O OE1 . GLU   F 6  412 ? -5.504  28.945  -23.929 1.00 44.61 412 F 1 
ATOM   21163 O OE2 . GLU   F 6  412 ? -5.820  27.790  -22.065 1.00 46.47 412 F 1 
ATOM   21164 N N   . LYS   F 6  413 ? -6.901  24.056  -26.351 1.00 78.82 413 F 1 
ATOM   21165 C CA  . LYS   F 6  413 ? -7.985  23.823  -27.316 1.00 78.05 413 F 1 
ATOM   21166 C C   . LYS   F 6  413 ? -7.979  22.418  -27.916 1.00 80.62 413 F 1 
ATOM   21167 O O   . LYS   F 6  413 ? -8.942  22.046  -28.581 1.00 77.42 413 F 1 
ATOM   21168 C CB  . LYS   F 6  413 ? -7.944  24.891  -28.419 1.00 73.71 413 F 1 
ATOM   21169 C CG  . LYS   F 6  413 ? -8.209  26.319  -27.917 1.00 69.10 413 F 1 
ATOM   21170 C CD  . LYS   F 6  413 ? -9.605  26.472  -27.311 1.00 62.36 413 F 1 
ATOM   21171 C CE  . LYS   F 6  413 ? -9.853  27.925  -26.897 1.00 55.14 413 F 1 
ATOM   21172 N NZ  . LYS   F 6  413 ? -11.154 28.062  -26.210 1.00 46.30 413 F 1 
ATOM   21173 N N   . LEU   F 6  414 ? -6.925  21.651  -27.702 1.00 82.86 414 F 1 
ATOM   21174 C CA  . LEU   F 6  414 ? -6.821  20.282  -28.183 1.00 84.95 414 F 1 
ATOM   21175 C C   . LEU   F 6  414 ? -7.665  19.334  -27.322 1.00 86.76 414 F 1 
ATOM   21176 O O   . LEU   F 6  414 ? -7.753  19.470  -26.105 1.00 85.80 414 F 1 
ATOM   21177 C CB  . LEU   F 6  414 ? -5.347  19.846  -28.218 1.00 83.42 414 F 1 
ATOM   21178 C CG  . LEU   F 6  414 ? -4.452  20.671  -29.163 1.00 82.23 414 F 1 
ATOM   21179 C CD1 . LEU   F 6  414 ? -2.995  20.268  -28.966 1.00 77.44 414 F 1 
ATOM   21180 C CD2 . LEU   F 6  414 ? -4.819  20.456  -30.632 1.00 78.04 414 F 1 
ATOM   21181 N N   . VAL   F 6  415 ? -8.247  18.340  -27.974 1.00 88.04 415 F 1 
ATOM   21182 C CA  . VAL   F 6  415 ? -8.937  17.217  -27.335 1.00 88.96 415 F 1 
ATOM   21183 C C   . VAL   F 6  415 ? -8.069  15.978  -27.549 1.00 89.47 415 F 1 
ATOM   21184 O O   . VAL   F 6  415 ? -8.093  15.403  -28.637 1.00 88.52 415 F 1 
ATOM   21185 C CB  . VAL   F 6  415 ? -10.355 17.035  -27.900 1.00 88.27 415 F 1 
ATOM   21186 C CG1 . VAL   F 6  415 ? -11.084 15.903  -27.183 1.00 82.67 415 F 1 
ATOM   21187 C CG2 . VAL   F 6  415 ? -11.176 18.320  -27.747 1.00 84.12 415 F 1 
ATOM   21188 N N   . PRO   F 6  416 ? -7.249  15.579  -26.562 1.00 90.30 416 F 1 
ATOM   21189 C CA  . PRO   F 6  416 ? -6.328  14.465  -26.742 1.00 90.40 416 F 1 
ATOM   21190 C C   . PRO   F 6  416 ? -7.059  13.124  -26.861 1.00 90.72 416 F 1 
ATOM   21191 O O   . PRO   F 6  416 ? -8.044  12.866  -26.174 1.00 89.69 416 F 1 
ATOM   21192 C CB  . PRO   F 6  416 ? -5.387  14.517  -25.539 1.00 88.36 416 F 1 
ATOM   21193 C CG  . PRO   F 6  416 ? -6.229  15.191  -24.460 1.00 87.16 416 F 1 
ATOM   21194 C CD  . PRO   F 6  416 ? -7.086  16.177  -25.247 1.00 89.84 416 F 1 
ATOM   21195 N N   . GLU   F 6  417 ? -6.526  12.251  -27.706 1.00 89.56 417 F 1 
ATOM   21196 C CA  . GLU   F 6  417 ? -6.928  10.848  -27.862 1.00 89.19 417 F 1 
ATOM   21197 C C   . GLU   F 6  417 ? -5.787  9.887   -27.476 1.00 90.01 417 F 1 
ATOM   21198 O O   . GLU   F 6  417 ? -5.720  8.745   -27.928 1.00 87.21 417 F 1 
ATOM   21199 C CB  . GLU   F 6  417 ? -7.447  10.594  -29.289 1.00 88.63 417 F 1 
ATOM   21200 C CG  . GLU   F 6  417 ? -8.746  11.348  -29.611 1.00 87.42 417 F 1 
ATOM   21201 C CD  . GLU   F 6  417 ? -9.292  10.990  -31.005 1.00 87.20 417 F 1 
ATOM   21202 O OE1 . GLU   F 6  417 ? -9.788  11.895  -31.709 1.00 78.48 417 F 1 
ATOM   21203 O OE2 . GLU   F 6  417 ? -9.228  9.800   -31.394 1.00 80.48 417 F 1 
ATOM   21204 N N   . GLY   F 6  418 ? -4.874  10.350  -26.630 1.00 90.08 418 F 1 
ATOM   21205 C CA  . GLY   F 6  418 ? -3.764  9.575   -26.100 1.00 89.99 418 F 1 
ATOM   21206 C C   . GLY   F 6  418 ? -3.144  10.236  -24.873 1.00 90.65 418 F 1 
ATOM   21207 O O   . GLY   F 6  418 ? -3.393  11.403  -24.577 1.00 89.00 418 F 1 
ATOM   21208 N N   . ILE   F 6  419 ? -2.312  9.470   -24.156 1.00 90.17 419 F 1 
ATOM   21209 C CA  . ILE   F 6  419 ? -1.608  9.921   -22.950 1.00 89.47 419 F 1 
ATOM   21210 C C   . ILE   F 6  419 ? -0.090  9.943   -23.156 1.00 89.44 419 F 1 
ATOM   21211 O O   . ILE   F 6  419 ? 0.434   9.400   -24.128 1.00 88.90 419 F 1 
ATOM   21212 C CB  . ILE   F 6  419 ? -2.042  9.097   -21.719 1.00 88.36 419 F 1 
ATOM   21213 C CG1 . ILE   F 6  419 ? -1.801  7.578   -21.833 1.00 81.78 419 F 1 
ATOM   21214 C CG2 . ILE   F 6  419 ? -3.524  9.356   -21.395 1.00 79.86 419 F 1 
ATOM   21215 C CD1 . ILE   F 6  419 ? -0.371  7.137   -21.569 1.00 74.08 419 F 1 
ATOM   21216 N N   . GLU   F 6  420 ? 0.614   10.555  -22.211 1.00 89.57 420 F 1 
ATOM   21217 C CA  . GLU   F 6  420 ? 2.070   10.522  -22.100 1.00 88.38 420 F 1 
ATOM   21218 C C   . GLU   F 6  420 ? 2.467   9.606   -20.940 1.00 88.12 420 F 1 
ATOM   21219 O O   . GLU   F 6  420 ? 1.914   9.694   -19.842 1.00 86.64 420 F 1 
ATOM   21220 C CB  . GLU   F 6  420 ? 2.621   11.942  -21.917 1.00 87.11 420 F 1 
ATOM   21221 C CG  . GLU   F 6  420 ? 2.397   12.799  -23.167 1.00 83.30 420 F 1 
ATOM   21222 C CD  . GLU   F 6  420 ? 2.839   14.252  -22.989 1.00 81.63 420 F 1 
ATOM   21223 O OE1 . GLU   F 6  420 ? 1.991   15.149  -23.170 1.00 72.01 420 F 1 
ATOM   21224 O OE2 . GLU   F 6  420 ? 4.030   14.476  -22.696 1.00 73.02 420 F 1 
ATOM   21225 N N   . GLY   F 6  421 ? 3.428   8.721   -21.184 1.00 90.54 421 F 1 
ATOM   21226 C CA  . GLY   F 6  421 ? 3.876   7.754   -20.199 1.00 90.04 421 F 1 
ATOM   21227 C C   . GLY   F 6  421 ? 5.314   7.304   -20.411 1.00 90.97 421 F 1 
ATOM   21228 O O   . GLY   F 6  421 ? 6.111   7.953   -21.091 1.00 89.27 421 F 1 
ATOM   21229 N N   . ARG   F 6  422 ? 5.649   6.191   -19.807 1.00 90.59 422 F 1 
ATOM   21230 C CA  . ARG   F 6  422 ? 6.950   5.535   -19.945 1.00 90.06 422 F 1 
ATOM   21231 C C   . ARG   F 6  422 ? 6.790   4.022   -19.962 1.00 89.96 422 F 1 
ATOM   21232 O O   . ARG   F 6  422 ? 5.867   3.474   -19.362 1.00 88.71 422 F 1 
ATOM   21233 C CB  . ARG   F 6  422 ? 7.913   6.008   -18.842 1.00 88.09 422 F 1 
ATOM   21234 C CG  . ARG   F 6  422 ? 7.423   5.669   -17.424 1.00 84.20 422 F 1 
ATOM   21235 C CD  . ARG   F 6  422 ? 8.371   6.254   -16.370 1.00 83.29 422 F 1 
ATOM   21236 N NE  . ARG   F 6  422 ? 7.776   6.117   -15.029 1.00 79.68 422 F 1 
ATOM   21237 C CZ  . ARG   F 6  422 ? 7.897   6.966   -14.025 1.00 77.71 422 F 1 
ATOM   21238 N NH1 . ARG   F 6  422 ? 8.683   8.009   -14.080 1.00 70.40 422 F 1 
ATOM   21239 N NH2 . ARG   F 6  422 ? 7.207   6.787   -12.950 1.00 72.20 422 F 1 
ATOM   21240 N N   . VAL   F 6  423 ? 7.730   3.353   -20.602 1.00 90.96 423 F 1 
ATOM   21241 C CA  . VAL   F 6  423 ? 7.850   1.892   -20.606 1.00 90.77 423 F 1 
ATOM   21242 C C   . VAL   F 6  423 ? 9.218   1.491   -20.042 1.00 90.60 423 F 1 
ATOM   21243 O O   . VAL   F 6  423 ? 10.163  2.279   -20.146 1.00 89.98 423 F 1 
ATOM   21244 C CB  . VAL   F 6  423 ? 7.620   1.301   -22.008 1.00 90.27 423 F 1 
ATOM   21245 C CG1 . VAL   F 6  423 ? 6.193   1.552   -22.480 1.00 83.42 423 F 1 
ATOM   21246 C CG2 . VAL   F 6  423 ? 8.594   1.849   -23.062 1.00 83.58 423 F 1 
ATOM   21247 N N   . PRO   F 6  424 ? 9.368   0.298   -19.456 1.00 89.77 424 F 1 
ATOM   21248 C CA  . PRO   F 6  424 ? 10.677  -0.190  -19.033 1.00 88.55 424 F 1 
ATOM   21249 C C   . PRO   F 6  424 ? 11.674  -0.214  -20.196 1.00 89.08 424 F 1 
ATOM   21250 O O   . PRO   F 6  424 ? 11.313  -0.552  -21.326 1.00 88.52 424 F 1 
ATOM   21251 C CB  . PRO   F 6  424 ? 10.436  -1.591  -18.466 1.00 86.14 424 F 1 
ATOM   21252 C CG  . PRO   F 6  424 ? 8.963   -1.562  -18.064 1.00 83.37 424 F 1 
ATOM   21253 C CD  . PRO   F 6  424 ? 8.333   -0.651  -19.113 1.00 86.51 424 F 1 
ATOM   21254 N N   . TYR   F 6  425 ? 12.934  0.114   -19.909 1.00 89.46 425 F 1 
ATOM   21255 C CA  . TYR   F 6  425 ? 14.027  -0.099  -20.852 1.00 89.04 425 F 1 
ATOM   21256 C C   . TYR   F 6  425 ? 14.194  -1.600  -21.114 1.00 88.42 425 F 1 
ATOM   21257 O O   . TYR   F 6  425 ? 14.260  -2.390  -20.172 1.00 87.44 425 F 1 
ATOM   21258 C CB  . TYR   F 6  425 ? 15.307  0.533   -20.308 1.00 88.49 425 F 1 
ATOM   21259 C CG  . TYR   F 6  425 ? 16.512  0.281   -21.185 1.00 88.37 425 F 1 
ATOM   21260 C CD1 . TYR   F 6  425 ? 17.504  -0.633  -20.789 1.00 84.38 425 F 1 
ATOM   21261 C CD2 . TYR   F 6  425 ? 16.638  0.950   -22.417 1.00 84.68 425 F 1 
ATOM   21262 C CE1 . TYR   F 6  425 ? 18.625  -0.865  -21.606 1.00 83.05 425 F 1 
ATOM   21263 C CE2 . TYR   F 6  425 ? 17.754  0.723   -23.245 1.00 82.85 425 F 1 
ATOM   21264 C CZ  . TYR   F 6  425 ? 18.748  -0.183  -22.829 1.00 86.03 425 F 1 
ATOM   21265 O OH  . TYR   F 6  425 ? 19.849  -0.398  -23.620 1.00 84.07 425 F 1 
ATOM   21266 N N   . LYS   F 6  426 ? 14.260  -1.982  -22.386 1.00 90.06 426 F 1 
ATOM   21267 C CA  . LYS   F 6  426 ? 14.251  -3.389  -22.822 1.00 88.76 426 F 1 
ATOM   21268 C C   . LYS   F 6  426 ? 15.587  -3.870  -23.404 1.00 88.05 426 F 1 
ATOM   21269 O O   . LYS   F 6  426 ? 15.710  -5.043  -23.743 1.00 83.11 426 F 1 
ATOM   21270 C CB  . LYS   F 6  426 ? 13.103  -3.605  -23.820 1.00 86.94 426 F 1 
ATOM   21271 C CG  . LYS   F 6  426 ? 11.714  -3.344  -23.209 1.00 85.65 426 F 1 
ATOM   21272 C CD  . LYS   F 6  426 ? 10.611  -3.505  -24.251 1.00 82.81 426 F 1 
ATOM   21273 C CE  . LYS   F 6  426 ? 9.252   -3.135  -23.647 1.00 79.61 426 F 1 
ATOM   21274 N NZ  . LYS   F 6  426 ? 8.189   -3.092  -24.675 1.00 73.34 426 F 1 
ATOM   21275 N N   . GLY   F 6  427 ? 16.581  -3.006  -23.530 1.00 89.04 427 F 1 
ATOM   21276 C CA  . GLY   F 6  427 ? 17.842  -3.324  -24.199 1.00 89.32 427 F 1 
ATOM   21277 C C   . GLY   F 6  427 ? 17.742  -3.255  -25.727 1.00 91.43 427 F 1 
ATOM   21278 O O   . GLY   F 6  427 ? 16.938  -2.504  -26.281 1.00 90.60 427 F 1 
ATOM   21279 N N   . ALA   F 6  428 ? 18.577  -4.040  -26.400 1.00 91.91 428 F 1 
ATOM   21280 C CA  . ALA   F 6  428 ? 18.657  -4.046  -27.856 1.00 92.75 428 F 1 
ATOM   21281 C C   . ALA   F 6  428 ? 17.395  -4.633  -28.509 1.00 93.64 428 F 1 
ATOM   21282 O O   . ALA   F 6  428 ? 16.836  -5.626  -28.047 1.00 92.04 428 F 1 
ATOM   21283 C CB  . ALA   F 6  428 ? 19.912  -4.816  -28.281 1.00 90.73 428 F 1 
ATOM   21284 N N   . LEU   F 6  429 ? 17.011  -4.064  -29.650 1.00 95.18 429 F 1 
ATOM   21285 C CA  . LEU   F 6  429 ? 15.875  -4.534  -30.447 1.00 95.87 429 F 1 
ATOM   21286 C C   . LEU   F 6  429 ? 15.993  -6.019  -30.815 1.00 96.14 429 F 1 
ATOM   21287 O O   . LEU   F 6  429 ? 15.003  -6.747  -30.762 1.00 95.51 429 F 1 
ATOM   21288 C CB  . LEU   F 6  429 ? 15.792  -3.676  -31.724 1.00 95.52 429 F 1 
ATOM   21289 C CG  . LEU   F 6  429 ? 14.673  -4.112  -32.696 1.00 95.48 429 F 1 
ATOM   21290 C CD1 . LEU   F 6  429 ? 13.286  -3.815  -32.134 1.00 90.64 429 F 1 
ATOM   21291 C CD2 . LEU   F 6  429 ? 14.826  -3.386  -34.022 1.00 90.87 429 F 1 
ATOM   21292 N N   . SER   F 6  430 ? 17.197  -6.477  -31.166 1.00 95.05 430 F 1 
ATOM   21293 C CA  . SER   F 6  430 ? 17.440  -7.858  -31.600 1.00 94.72 430 F 1 
ATOM   21294 C C   . SER   F 6  430 ? 16.944  -8.906  -30.600 1.00 95.00 430 F 1 
ATOM   21295 O O   . SER   F 6  430 ? 16.357  -9.909  -31.002 1.00 93.67 430 F 1 
ATOM   21296 C CB  . SER   F 6  430 ? 18.934  -8.064  -31.873 1.00 93.08 430 F 1 
ATOM   21297 O OG  . SER   F 6  430 ? 19.712  -7.806  -30.715 1.00 83.81 430 F 1 
ATOM   21298 N N   . ALA   F 6  431 ? 17.105  -8.654  -29.303 1.00 93.47 431 F 1 
ATOM   21299 C CA  . ALA   F 6  431 ? 16.622  -9.551  -28.253 1.00 92.46 431 F 1 
ATOM   21300 C C   . ALA   F 6  431 ? 15.084  -9.616  -28.217 1.00 93.14 431 F 1 
ATOM   21301 O O   . ALA   F 6  431 ? 14.508  -10.696 -28.082 1.00 91.97 431 F 1 
ATOM   21302 C CB  . ALA   F 6  431 ? 17.202  -9.096  -26.909 1.00 90.58 431 F 1 
ATOM   21303 N N   . ILE   F 6  432 ? 14.414  -8.477  -28.389 1.00 94.50 432 F 1 
ATOM   21304 C CA  . ILE   F 6  432 ? 12.948  -8.410  -28.456 1.00 94.46 432 F 1 
ATOM   21305 C C   . ILE   F 6  432 ? 12.427  -9.126  -29.708 1.00 95.07 432 F 1 
ATOM   21306 O O   . ILE   F 6  432 ? 11.517  -9.949  -29.614 1.00 94.54 432 F 1 
ATOM   21307 C CB  . ILE   F 6  432 ? 12.461  -6.948  -28.395 1.00 93.61 432 F 1 
ATOM   21308 C CG1 . ILE   F 6  432 ? 12.987  -6.196  -27.153 1.00 90.01 432 F 1 
ATOM   21309 C CG2 . ILE   F 6  432 ? 10.920  -6.862  -28.452 1.00 89.58 432 F 1 
ATOM   21310 C CD1 . ILE   F 6  432 ? 12.648  -6.846  -25.804 1.00 79.87 432 F 1 
ATOM   21311 N N   . VAL   F 6  433 ? 13.040  -8.866  -30.863 1.00 95.89 433 F 1 
ATOM   21312 C CA  . VAL   F 6  433 ? 12.685  -9.535  -32.125 1.00 96.29 433 F 1 
ATOM   21313 C C   . VAL   F 6  433 ? 12.875  -11.048 -32.006 1.00 96.27 433 F 1 
ATOM   21314 O O   . VAL   F 6  433 ? 11.994  -11.804 -32.411 1.00 95.74 433 F 1 
ATOM   21315 C CB  . VAL   F 6  433 ? 13.493  -8.966  -33.310 1.00 96.07 433 F 1 
ATOM   21316 C CG1 . VAL   F 6  433 ? 13.255  -9.755  -34.601 1.00 92.77 433 F 1 
ATOM   21317 C CG2 . VAL   F 6  433 ? 13.095  -7.508  -33.583 1.00 92.05 433 F 1 
ATOM   21318 N N   . HIS   F 6  434 ? 13.965  -11.492 -31.392 1.00 95.54 434 F 1 
ATOM   21319 C CA  . HIS   F 6  434 ? 14.222  -12.915 -31.179 1.00 94.81 434 F 1 
ATOM   21320 C C   . HIS   F 6  434 ? 13.099  -13.587 -30.378 1.00 94.81 434 F 1 
ATOM   21321 O O   . HIS   F 6  434 ? 12.588  -14.629 -30.791 1.00 94.04 434 F 1 
ATOM   21322 C CB  . HIS   F 6  434 ? 15.580  -13.101 -30.489 1.00 93.56 434 F 1 
ATOM   21323 C CG  . HIS   F 6  434 ? 15.946  -14.552 -30.333 1.00 91.49 434 F 1 
ATOM   21324 N ND1 . HIS   F 6  434 ? 16.344  -15.389 -31.359 1.00 81.56 434 F 1 
ATOM   21325 C CD2 . HIS   F 6  434 ? 15.884  -15.305 -29.188 1.00 81.60 434 F 1 
ATOM   21326 C CE1 . HIS   F 6  434 ? 16.516  -16.613 -30.843 1.00 83.46 434 F 1 
ATOM   21327 N NE2 . HIS   F 6  434 ? 16.252  -16.601 -29.532 1.00 84.17 434 F 1 
ATOM   21328 N N   . GLN   F 6  435 ? 12.670  -12.976 -29.269 1.00 94.36 435 F 1 
ATOM   21329 C CA  . GLN   F 6  435 ? 11.585  -13.514 -28.447 1.00 93.43 435 F 1 
ATOM   21330 C C   . GLN   F 6  435 ? 10.231  -13.500 -29.180 1.00 93.85 435 F 1 
ATOM   21331 O O   . GLN   F 6  435 ? 9.501   -14.491 -29.146 1.00 93.31 435 F 1 
ATOM   21332 C CB  . GLN   F 6  435 ? 11.500  -12.737 -27.118 1.00 92.90 435 F 1 
ATOM   21333 C CG  . GLN   F 6  435 ? 12.719  -12.961 -26.205 1.00 91.24 435 F 1 
ATOM   21334 C CD  . GLN   F 6  435 ? 12.906  -14.419 -25.772 1.00 91.79 435 F 1 
ATOM   21335 O OE1 . GLN   F 6  435 ? 11.966  -15.188 -25.661 1.00 83.34 435 F 1 
ATOM   21336 N NE2 . GLN   F 6  435 ? 14.127  -14.843 -25.526 1.00 82.49 435 F 1 
ATOM   21337 N N   . LEU   F 6  436 ? 9.913   -12.420 -29.888 1.00 95.88 436 F 1 
ATOM   21338 C CA  . LEU   F 6  436 ? 8.682   -12.317 -30.681 1.00 95.95 436 F 1 
ATOM   21339 C C   . LEU   F 6  436 ? 8.627   -13.379 -31.791 1.00 96.32 436 F 1 
ATOM   21340 O O   . LEU   F 6  436 ? 7.623   -14.077 -31.936 1.00 95.91 436 F 1 
ATOM   21341 C CB  . LEU   F 6  436 ? 8.577   -10.908 -31.292 1.00 95.82 436 F 1 
ATOM   21342 C CG  . LEU   F 6  436 ? 8.260   -9.784  -30.294 1.00 95.19 436 F 1 
ATOM   21343 C CD1 . LEU   F 6  436 ? 8.400   -8.438  -31.014 1.00 91.31 436 F 1 
ATOM   21344 C CD2 . LEU   F 6  436 ? 6.841   -9.889  -29.742 1.00 91.34 436 F 1 
ATOM   21345 N N   . MET   F 6  437 ? 9.708   -13.522 -32.544 1.00 96.08 437 F 1 
ATOM   21346 C CA  . MET   F 6  437 ? 9.780   -14.505 -33.622 1.00 95.97 437 F 1 
ATOM   21347 C C   . MET   F 6  437 ? 9.819   -15.937 -33.076 1.00 95.94 437 F 1 
ATOM   21348 O O   . MET   F 6  437 ? 9.183   -16.814 -33.650 1.00 95.37 437 F 1 
ATOM   21349 C CB  . MET   F 6  437 ? 10.980  -14.216 -34.533 1.00 95.92 437 F 1 
ATOM   21350 C CG  . MET   F 6  437 ? 10.885  -12.885 -35.304 1.00 94.61 437 F 1 
ATOM   21351 S SD  . MET   F 6  437 ? 9.418   -12.646 -36.349 1.00 93.86 437 F 1 
ATOM   21352 C CE  . MET   F 6  437 ? 8.241   -11.945 -35.176 1.00 84.76 437 F 1 
ATOM   21353 N N   . GLY   F 6  438 ? 10.483  -16.153 -31.951 1.00 94.71 438 F 1 
ATOM   21354 C CA  . GLY   F 6  438 ? 10.456  -17.434 -31.257 1.00 93.96 438 F 1 
ATOM   21355 C C   . GLY   F 6  438 ? 9.044   -17.851 -30.838 1.00 94.39 438 F 1 
ATOM   21356 O O   . GLY   F 6  438 ? 8.633   -18.975 -31.107 1.00 93.53 438 F 1 
ATOM   21357 N N   . GLY   F 6  439 ? 8.278   -16.929 -30.264 1.00 94.70 439 F 1 
ATOM   21358 C CA  . GLY   F 6  439 ? 6.874   -17.164 -29.917 1.00 94.55 439 F 1 
ATOM   21359 C C   . GLY   F 6  439 ? 6.001   -17.476 -31.136 1.00 95.23 439 F 1 
ATOM   21360 O O   . GLY   F 6  439 ? 5.231   -18.433 -31.119 1.00 94.67 439 F 1 
ATOM   21361 N N   . LEU   F 6  440 ? 6.168   -16.729 -32.222 1.00 96.53 440 F 1 
ATOM   21362 C CA  . LEU   F 6  440 ? 5.457   -16.998 -33.479 1.00 96.72 440 F 1 
ATOM   21363 C C   . LEU   F 6  440 ? 5.841   -18.366 -34.065 1.00 96.85 440 F 1 
ATOM   21364 O O   . LEU   F 6  440 ? 4.961   -19.126 -34.467 1.00 96.50 440 F 1 
ATOM   21365 C CB  . LEU   F 6  440 ? 5.719   -15.851 -34.475 1.00 96.74 440 F 1 
ATOM   21366 C CG  . LEU   F 6  440 ? 5.016   -16.026 -35.843 1.00 96.44 440 F 1 
ATOM   21367 C CD1 . LEU   F 6  440 ? 3.497   -16.135 -35.723 1.00 91.51 440 F 1 
ATOM   21368 C CD2 . LEU   F 6  440 ? 5.334   -14.830 -36.735 1.00 91.74 440 F 1 
ATOM   21369 N N   . ARG   F 6  441 ? 7.129   -18.709 -34.076 1.00 96.35 441 F 1 
ATOM   21370 C CA  . ARG   F 6  441 ? 7.612   -20.025 -34.519 1.00 95.73 441 F 1 
ATOM   21371 C C   . ARG   F 6  441 ? 7.022   -21.155 -33.673 1.00 95.72 441 F 1 
ATOM   21372 O O   . ARG   F 6  441 ? 6.595   -22.159 -34.233 1.00 94.86 441 F 1 
ATOM   21373 C CB  . ARG   F 6  441 ? 9.142   -20.078 -34.455 1.00 95.02 441 F 1 
ATOM   21374 C CG  . ARG   F 6  441 ? 9.813   -19.270 -35.571 1.00 92.57 441 F 1 
ATOM   21375 C CD  . ARG   F 6  441 ? 11.346  -19.287 -35.383 1.00 90.89 441 F 1 
ATOM   21376 N NE  . ARG   F 6  441 ? 12.036  -18.564 -36.467 1.00 88.57 441 F 1 
ATOM   21377 C CZ  . ARG   F 6  441 ? 12.201  -19.009 -37.719 1.00 88.61 441 F 1 
ATOM   21378 N NH1 . ARG   F 6  441 ? 11.800  -20.188 -38.109 1.00 78.47 441 F 1 
ATOM   21379 N NH2 . ARG   F 6  441 ? 12.779  -18.243 -38.597 1.00 84.36 441 F 1 
ATOM   21380 N N   . ALA   F 6  442 ? 6.953   -20.969 -32.356 1.00 94.77 442 F 1 
ATOM   21381 C CA  . ALA   F 6  442 ? 6.313   -21.929 -31.462 1.00 94.12 442 F 1 
ATOM   21382 C C   . ALA   F 6  442 ? 4.828   -22.120 -31.826 1.00 94.40 442 F 1 
ATOM   21383 O O   . ALA   F 6  442 ? 4.390   -23.249 -32.035 1.00 93.86 442 F 1 
ATOM   21384 C CB  . ALA   F 6  442 ? 6.498   -21.467 -30.011 1.00 93.68 442 F 1 
ATOM   21385 N N   . ALA   F 6  443 ? 4.091   -21.025 -32.008 1.00 95.38 443 F 1 
ATOM   21386 C CA  . ALA   F 6  443 ? 2.689   -21.078 -32.422 1.00 95.49 443 F 1 
ATOM   21387 C C   . ALA   F 6  443 ? 2.501   -21.785 -33.776 1.00 95.79 443 F 1 
ATOM   21388 O O   . ALA   F 6  443 ? 1.590   -22.599 -33.932 1.00 95.19 443 F 1 
ATOM   21389 C CB  . ALA   F 6  443 ? 2.142   -19.648 -32.475 1.00 95.41 443 F 1 
ATOM   21390 N N   . MET   F 6  444 ? 3.377   -21.530 -34.739 1.00 96.42 444 F 1 
ATOM   21391 C CA  . MET   F 6  444 ? 3.363   -22.211 -36.038 1.00 96.48 444 F 1 
ATOM   21392 C C   . MET   F 6  444 ? 3.654   -23.715 -35.891 1.00 96.35 444 F 1 
ATOM   21393 O O   . MET   F 6  444 ? 2.983   -24.523 -36.522 1.00 95.54 444 F 1 
ATOM   21394 C CB  . MET   F 6  444 ? 4.359   -21.539 -36.993 1.00 96.65 444 F 1 
ATOM   21395 C CG  . MET   F 6  444 ? 3.903   -20.134 -37.412 1.00 95.70 444 F 1 
ATOM   21396 S SD  . MET   F 6  444 ? 5.097   -19.215 -38.435 1.00 94.82 444 F 1 
ATOM   21397 C CE  . MET   F 6  444 ? 4.924   -20.108 -39.995 1.00 86.46 444 F 1 
ATOM   21398 N N   . GLY   F 6  445 ? 4.585   -24.082 -35.029 1.00 95.41 445 F 1 
ATOM   21399 C CA  . GLY   F 6  445 ? 4.859   -25.481 -34.696 1.00 94.71 445 F 1 
ATOM   21400 C C   . GLY   F 6  445 ? 3.656   -26.187 -34.061 1.00 95.11 445 F 1 
ATOM   21401 O O   . GLY   F 6  445 ? 3.272   -27.266 -34.505 1.00 93.81 445 F 1 
ATOM   21402 N N   . TYR   F 6  446 ? 3.016   -25.547 -33.067 1.00 95.70 446 F 1 
ATOM   21403 C CA  . TYR   F 6  446 ? 1.812   -26.082 -32.415 1.00 95.54 446 F 1 
ATOM   21404 C C   . TYR   F 6  446 ? 0.618   -26.239 -33.370 1.00 95.55 446 F 1 
ATOM   21405 O O   . TYR   F 6  446 ? -0.213  -27.121 -33.172 1.00 94.48 446 F 1 
ATOM   21406 C CB  . TYR   F 6  446 ? 1.402   -25.167 -31.259 1.00 94.91 446 F 1 
ATOM   21407 C CG  . TYR   F 6  446 ? 2.187   -25.348 -29.980 1.00 94.54 446 F 1 
ATOM   21408 C CD1 . TYR   F 6  446 ? 2.084   -26.549 -29.252 1.00 90.28 446 F 1 
ATOM   21409 C CD2 . TYR   F 6  446 ? 2.973   -24.300 -29.477 1.00 90.75 446 F 1 
ATOM   21410 C CE1 . TYR   F 6  446 ? 2.774   -26.707 -28.037 1.00 90.18 446 F 1 
ATOM   21411 C CE2 . TYR   F 6  446 ? 3.667   -24.445 -28.264 1.00 89.55 446 F 1 
ATOM   21412 C CZ  . TYR   F 6  446 ? 3.566   -25.653 -27.545 1.00 92.46 446 F 1 
ATOM   21413 O OH  . TYR   F 6  446 ? 4.246   -25.798 -26.364 1.00 90.59 446 F 1 
ATOM   21414 N N   . THR   F 6  447 ? 0.522   -25.396 -34.385 1.00 96.17 447 F 1 
ATOM   21415 C CA  . THR   F 6  447 ? -0.598  -25.407 -35.344 1.00 96.02 447 F 1 
ATOM   21416 C C   . THR   F 6  447 ? -0.282  -26.147 -36.650 1.00 95.78 447 F 1 
ATOM   21417 O O   . THR   F 6  447 ? -1.160  -26.286 -37.500 1.00 93.84 447 F 1 
ATOM   21418 C CB  . THR   F 6  447 ? -1.091  -23.986 -35.637 1.00 95.51 447 F 1 
ATOM   21419 O OG1 . THR   F 6  447 ? -0.062  -23.182 -36.162 1.00 91.22 447 F 1 
ATOM   21420 C CG2 . THR   F 6  447 ? -1.634  -23.292 -34.388 1.00 90.24 447 F 1 
ATOM   21421 N N   . GLY   F 6  448 ? 0.948   -26.623 -36.816 1.00 95.19 448 F 1 
ATOM   21422 C CA  . GLY   F 6  448 ? 1.387   -27.310 -38.036 1.00 94.88 448 F 1 
ATOM   21423 C C   . GLY   F 6  448 ? 1.537   -26.394 -39.253 1.00 95.39 448 F 1 
ATOM   21424 O O   . GLY   F 6  448 ? 1.497   -26.872 -40.385 1.00 92.69 448 F 1 
ATOM   21425 N N   . SER   F 6  449 ? 1.700   -25.095 -39.040 1.00 95.78 449 F 1 
ATOM   21426 C CA  . SER   F 6  449 ? 1.820   -24.108 -40.121 1.00 95.91 449 F 1 
ATOM   21427 C C   . SER   F 6  449 ? 3.279   -23.960 -40.564 1.00 95.94 449 F 1 
ATOM   21428 O O   . SER   F 6  449 ? 4.114   -23.464 -39.807 1.00 94.67 449 F 1 
ATOM   21429 C CB  . SER   F 6  449 ? 1.256   -22.758 -39.669 1.00 95.36 449 F 1 
ATOM   21430 O OG  . SER   F 6  449 ? -0.087  -22.888 -39.232 1.00 90.65 449 F 1 
ATOM   21431 N N   . ALA   F 6  450 ? 3.591   -24.353 -41.798 1.00 96.23 450 F 1 
ATOM   21432 C CA  . ALA   F 6  450 ? 4.960   -24.283 -42.323 1.00 96.23 450 F 1 
ATOM   21433 C C   . ALA   F 6  450 ? 5.390   -22.861 -42.733 1.00 96.47 450 F 1 
ATOM   21434 O O   . ALA   F 6  450 ? 6.580   -22.541 -42.741 1.00 94.30 450 F 1 
ATOM   21435 C CB  . ALA   F 6  450 ? 5.069   -25.251 -43.507 1.00 94.76 450 F 1 
ATOM   21436 N N   . ASP   F 6  451 ? 4.430   -22.031 -43.083 1.00 96.60 451 F 1 
ATOM   21437 C CA  . ASP   F 6  451 ? 4.646   -20.652 -43.523 1.00 96.63 451 F 1 
ATOM   21438 C C   . ASP   F 6  451 ? 3.510   -19.727 -43.054 1.00 97.01 451 F 1 
ATOM   21439 O O   . ASP   F 6  451 ? 2.481   -20.162 -42.527 1.00 95.36 451 F 1 
ATOM   21440 C CB  . ASP   F 6  451 ? 4.844   -20.629 -45.054 1.00 94.93 451 F 1 
ATOM   21441 C CG  . ASP   F 6  451 ? 3.645   -21.156 -45.845 1.00 93.11 451 F 1 
ATOM   21442 O OD1 . ASP   F 6  451 ? 2.513   -20.686 -45.591 1.00 85.08 451 F 1 
ATOM   21443 O OD2 . ASP   F 6  451 ? 3.858   -22.007 -46.734 1.00 84.48 451 F 1 
ATOM   21444 N N   . ILE   F 6  452 ? 3.696   -18.425 -43.241 1.00 97.11 452 F 1 
ATOM   21445 C CA  . ILE   F 6  452 ? 2.723   -17.396 -42.840 1.00 97.12 452 F 1 
ATOM   21446 C C   . ILE   F 6  452 ? 1.374   -17.566 -43.551 1.00 97.01 452 F 1 
ATOM   21447 O O   . ILE   F 6  452 ? 0.334   -17.328 -42.947 1.00 96.14 452 F 1 
ATOM   21448 C CB  . ILE   F 6  452 ? 3.312   -15.987 -43.074 1.00 96.48 452 F 1 
ATOM   21449 C CG1 . ILE   F 6  452 ? 4.546   -15.716 -42.186 1.00 94.14 452 F 1 
ATOM   21450 C CG2 . ILE   F 6  452 ? 2.259   -14.875 -42.873 1.00 94.21 452 F 1 
ATOM   21451 C CD1 . ILE   F 6  452 ? 4.316   -15.776 -40.673 1.00 88.46 452 F 1 
ATOM   21452 N N   . GLN   F 6  453 ? 1.367   -18.022 -44.801 1.00 96.66 453 F 1 
ATOM   21453 C CA  . GLN   F 6  453 ? 0.113   -18.235 -45.530 1.00 96.15 453 F 1 
ATOM   21454 C C   . GLN   F 6  453 ? -0.735  -19.333 -44.879 1.00 96.23 453 F 1 
ATOM   21455 O O   . GLN   F 6  453 ? -1.938  -19.150 -44.702 1.00 95.01 453 F 1 
ATOM   21456 C CB  . GLN   F 6  453 ? 0.417   -18.542 -47.007 1.00 94.92 453 F 1 
ATOM   21457 C CG  . GLN   F 6  453 ? -0.857  -18.681 -47.864 1.00 88.80 453 F 1 
ATOM   21458 C CD  . GLN   F 6  453 ? -1.694  -17.394 -47.946 1.00 82.90 453 F 1 
ATOM   21459 O OE1 . GLN   F 6  453 ? -1.277  -16.305 -47.581 1.00 74.04 453 F 1 
ATOM   21460 N NE2 . GLN   F 6  453 ? -2.913  -17.483 -48.429 1.00 70.08 453 F 1 
ATOM   21461 N N   . GLN   F 6  454 ? -0.121  -20.440 -44.471 1.00 96.51 454 F 1 
ATOM   21462 C CA  . GLN   F 6  454 ? -0.799  -21.487 -43.709 1.00 96.38 454 F 1 
ATOM   21463 C C   . GLN   F 6  454 ? -1.257  -20.956 -42.346 1.00 96.48 454 F 1 
ATOM   21464 O O   . GLN   F 6  454 ? -2.420  -21.137 -41.990 1.00 95.13 454 F 1 
ATOM   21465 C CB  . GLN   F 6  454 ? 0.114   -22.707 -43.542 1.00 95.48 454 F 1 
ATOM   21466 C CG  . GLN   F 6  454 ? 0.311   -23.460 -44.868 1.00 90.91 454 F 1 
ATOM   21467 C CD  . GLN   F 6  454 ? 1.163   -24.724 -44.716 1.00 88.50 454 F 1 
ATOM   21468 O OE1 . GLN   F 6  454 ? 1.729   -25.031 -43.678 1.00 79.11 454 F 1 
ATOM   21469 N NE2 . GLN   F 6  454 ? 1.281   -25.512 -45.763 1.00 76.35 454 F 1 
ATOM   21470 N N   . MET   F 6  455 ? -0.392  -20.236 -41.632 1.00 96.87 455 F 1 
ATOM   21471 C CA  . MET   F 6  455 ? -0.722  -19.664 -40.322 1.00 96.98 455 F 1 
ATOM   21472 C C   . MET   F 6  455 ? -1.937  -18.725 -40.390 1.00 97.18 455 F 1 
ATOM   21473 O O   . MET   F 6  455 ? -2.824  -18.788 -39.543 1.00 96.37 455 F 1 
ATOM   21474 C CB  . MET   F 6  455 ? 0.513   -18.936 -39.765 1.00 96.44 455 F 1 
ATOM   21475 C CG  . MET   F 6  455 ? 0.354   -18.512 -38.305 1.00 94.23 455 F 1 
ATOM   21476 S SD  . MET   F 6  455 ? 0.162   -19.903 -37.165 1.00 94.03 455 F 1 
ATOM   21477 C CE  . MET   F 6  455 ? 0.101   -19.019 -35.595 1.00 88.91 455 F 1 
ATOM   21478 N N   . ARG   F 6  456 ? -2.030  -17.901 -41.419 1.00 96.72 456 F 1 
ATOM   21479 C CA  . ARG   F 6  456 ? -3.134  -16.952 -41.628 1.00 96.47 456 F 1 
ATOM   21480 C C   . ARG   F 6  456 ? -4.468  -17.618 -41.979 1.00 96.45 456 F 1 
ATOM   21481 O O   . ARG   F 6  456 ? -5.522  -17.007 -41.789 1.00 95.00 456 F 1 
ATOM   21482 C CB  . ARG   F 6  456 ? -2.749  -15.983 -42.751 1.00 95.50 456 F 1 
ATOM   21483 C CG  . ARG   F 6  456 ? -1.678  -14.964 -42.327 1.00 90.89 456 F 1 
ATOM   21484 C CD  . ARG   F 6  456 ? -1.292  -14.021 -43.466 1.00 90.24 456 F 1 
ATOM   21485 N NE  . ARG   F 6  456 ? -2.483  -13.285 -43.921 1.00 87.49 456 F 1 
ATOM   21486 C CZ  . ARG   F 6  456 ? -3.231  -13.558 -44.997 1.00 88.03 456 F 1 
ATOM   21487 N NH1 . ARG   F 6  456 ? -2.858  -14.400 -45.930 1.00 77.44 456 F 1 
ATOM   21488 N NH2 . ARG   F 6  456 ? -4.382  -12.977 -45.128 1.00 81.21 456 F 1 
ATOM   21489 N N   . THR   F 6  457 ? -4.451  -18.824 -42.549 1.00 95.98 457 F 1 
ATOM   21490 C CA  . THR   F 6  457 ? -5.638  -19.403 -43.204 1.00 95.30 457 F 1 
ATOM   21491 C C   . THR   F 6  457 ? -6.143  -20.713 -42.600 1.00 95.29 457 F 1 
ATOM   21492 O O   . THR   F 6  457 ? -7.344  -20.979 -42.681 1.00 92.66 457 F 1 
ATOM   21493 C CB  . THR   F 6  457 ? -5.390  -19.603 -44.705 1.00 93.73 457 F 1 
ATOM   21494 O OG1 . THR   F 6  457 ? -4.286  -20.450 -44.938 1.00 88.09 457 F 1 
ATOM   21495 C CG2 . THR   F 6  457 ? -5.126  -18.284 -45.438 1.00 86.13 457 F 1 
ATOM   21496 N N   . GLN   F 6  458 ? -5.275  -21.521 -42.002 1.00 95.11 458 F 1 
ATOM   21497 C CA  . GLN   F 6  458 ? -5.631  -22.874 -41.561 1.00 94.51 458 F 1 
ATOM   21498 C C   . GLN   F 6  458 ? -5.951  -23.017 -40.062 1.00 95.08 458 F 1 
ATOM   21499 O O   . GLN   F 6  458 ? -6.946  -23.678 -39.753 1.00 92.76 458 F 1 
ATOM   21500 C CB  . GLN   F 6  458 ? -4.539  -23.864 -41.980 1.00 92.46 458 F 1 
ATOM   21501 C CG  . GLN   F 6  458 ? -4.409  -23.977 -43.510 1.00 84.47 458 F 1 
ATOM   21502 C CD  . GLN   F 6  458 ? -3.387  -25.035 -43.926 1.00 76.62 458 F 1 
ATOM   21503 O OE1 . GLN   F 6  458 ? -2.664  -25.604 -43.125 1.00 67.30 458 F 1 
ATOM   21504 N NE2 . GLN   F 6  458 ? -3.303  -25.342 -45.206 1.00 64.87 458 F 1 
ATOM   21505 N N   . PRO   F 6  459 ? -5.181  -22.447 -39.113 1.00 96.25 459 F 1 
ATOM   21506 C CA  . PRO   F 6  459 ? -5.441  -22.672 -37.688 1.00 96.18 459 F 1 
ATOM   21507 C C   . PRO   F 6  459 ? -6.824  -22.182 -37.246 1.00 96.31 459 F 1 
ATOM   21508 O O   . PRO   F 6  459 ? -7.387  -21.229 -37.793 1.00 95.25 459 F 1 
ATOM   21509 C CB  . PRO   F 6  459 ? -4.304  -21.983 -36.927 1.00 95.33 459 F 1 
ATOM   21510 C CG  . PRO   F 6  459 ? -3.179  -21.926 -37.948 1.00 94.05 459 F 1 
ATOM   21511 C CD  . PRO   F 6  459 ? -3.923  -21.728 -39.262 1.00 95.48 459 F 1 
ATOM   21512 N N   . GLN   F 6  460 ? -7.366  -22.856 -36.228 1.00 95.67 460 F 1 
ATOM   21513 C CA  . GLN   F 6  460 ? -8.655  -22.523 -35.628 1.00 95.33 460 F 1 
ATOM   21514 C C   . GLN   F 6  460 ? -8.456  -21.843 -34.269 1.00 95.89 460 F 1 
ATOM   21515 O O   . GLN   F 6  460 ? -7.464  -22.088 -33.584 1.00 93.90 460 F 1 
ATOM   21516 C CB  . GLN   F 6  460 ? -9.502  -23.797 -35.468 1.00 93.39 460 F 1 
ATOM   21517 C CG  . GLN   F 6  460 ? -9.753  -24.565 -36.784 1.00 87.90 460 F 1 
ATOM   21518 C CD  . GLN   F 6  460 ? -10.557 -23.758 -37.805 1.00 83.46 460 F 1 
ATOM   21519 O OE1 . GLN   F 6  460 ? -11.661 -23.308 -37.547 1.00 73.38 460 F 1 
ATOM   21520 N NE2 . GLN   F 6  460 ? -10.021 -23.557 -38.990 1.00 70.31 460 F 1 
ATOM   21521 N N   . PHE   F 6  461 ? -9.433  -21.044 -33.856 1.00 96.20 461 F 1 
ATOM   21522 C CA  . PHE   F 6  461 ? -9.543  -20.505 -32.506 1.00 96.25 461 F 1 
ATOM   21523 C C   . PHE   F 6  461 ? -10.590 -21.264 -31.693 1.00 96.16 461 F 1 
ATOM   21524 O O   . PHE   F 6  461 ? -11.580 -21.764 -32.228 1.00 94.76 461 F 1 
ATOM   21525 C CB  . PHE   F 6  461 ? -9.905  -19.019 -32.556 1.00 95.57 461 F 1 
ATOM   21526 C CG  . PHE   F 6  461 ? -8.846  -18.117 -33.141 1.00 96.30 461 F 1 
ATOM   21527 C CD1 . PHE   F 6  461 ? -7.773  -17.686 -32.343 1.00 92.12 461 F 1 
ATOM   21528 C CD2 . PHE   F 6  461 ? -8.951  -17.661 -34.468 1.00 92.03 461 F 1 
ATOM   21529 C CE1 . PHE   F 6  461 ? -6.818  -16.797 -32.857 1.00 91.72 461 F 1 
ATOM   21530 C CE2 . PHE   F 6  461 ? -7.997  -16.771 -34.989 1.00 91.10 461 F 1 
ATOM   21531 C CZ  . PHE   F 6  461 ? -6.931  -16.335 -34.181 1.00 95.01 461 F 1 
ATOM   21532 N N   . VAL   F 6  462 ? -10.407 -21.271 -30.379 1.00 94.99 462 F 1 
ATOM   21533 C CA  . VAL   F 6  462 ? -11.507 -21.375 -29.418 1.00 94.28 462 F 1 
ATOM   21534 C C   . VAL   F 6  462 ? -11.774 -19.988 -28.843 1.00 94.62 462 F 1 
ATOM   21535 O O   . VAL   F 6  462 ? -10.836 -19.242 -28.559 1.00 93.91 462 F 1 
ATOM   21536 C CB  . VAL   F 6  462 ? -11.242 -22.397 -28.291 1.00 92.74 462 F 1 
ATOM   21537 C CG1 . VAL   F 6  462 ? -11.257 -23.806 -28.846 1.00 85.78 462 F 1 
ATOM   21538 C CG2 . VAL   F 6  462 ? -9.917  -22.187 -27.543 1.00 85.18 462 F 1 
ATOM   21539 N N   . ARG   F 6  463 ? -13.044 -19.646 -28.647 1.00 94.03 463 F 1 
ATOM   21540 C CA  . ARG   F 6  463 ? -13.417 -18.526 -27.782 1.00 94.21 463 F 1 
ATOM   21541 C C   . ARG   F 6  463 ? -13.253 -18.968 -26.331 1.00 94.02 463 F 1 
ATOM   21542 O O   . ARG   F 6  463 ? -13.626 -20.083 -25.988 1.00 92.08 463 F 1 
ATOM   21543 C CB  . ARG   F 6  463 ? -14.846 -18.071 -28.107 1.00 92.77 463 F 1 
ATOM   21544 C CG  . ARG   F 6  463 ? -15.290 -16.904 -27.214 1.00 89.88 463 F 1 
ATOM   21545 C CD  . ARG   F 6  463 ? -16.693 -16.455 -27.588 1.00 87.22 463 F 1 
ATOM   21546 N NE  . ARG   F 6  463 ? -17.150 -15.407 -26.661 1.00 84.38 463 F 1 
ATOM   21547 C CZ  . ARG   F 6  463 ? -18.233 -14.661 -26.790 1.00 80.90 463 F 1 
ATOM   21548 N NH1 . ARG   F 6  463 ? -19.070 -14.822 -27.772 1.00 74.15 463 F 1 
ATOM   21549 N NH2 . ARG   F 6  463 ? -18.492 -13.727 -25.932 1.00 75.72 463 F 1 
ATOM   21550 N N   . ILE   F 6  464 ? -12.729 -18.088 -25.482 1.00 93.87 464 F 1 
ATOM   21551 C CA  . ILE   F 6  464 ? -12.538 -18.352 -24.055 1.00 93.07 464 F 1 
ATOM   21552 C C   . ILE   F 6  464 ? -13.255 -17.299 -23.204 1.00 93.18 464 F 1 
ATOM   21553 O O   . ILE   F 6  464 ? -13.700 -16.261 -23.701 1.00 92.43 464 F 1 
ATOM   21554 C CB  . ILE   F 6  464 ? -11.037 -18.492 -23.706 1.00 92.32 464 F 1 
ATOM   21555 C CG1 . ILE   F 6  464 ? -10.267 -17.170 -23.907 1.00 88.72 464 F 1 
ATOM   21556 C CG2 . ILE   F 6  464 ? -10.407 -19.630 -24.524 1.00 85.26 464 F 1 
ATOM   21557 C CD1 . ILE   F 6  464 ? -8.812  -17.228 -23.430 1.00 85.22 464 F 1 
ATOM   21558 N N   . THR   F 6  465 ? -13.364 -17.569 -21.907 1.00 92.36 465 F 1 
ATOM   21559 C CA  . THR   F 6  465 ? -13.922 -16.656 -20.903 1.00 90.95 465 F 1 
ATOM   21560 C C   . THR   F 6  465 ? -12.803 -15.955 -20.124 1.00 91.07 465 F 1 
ATOM   21561 O O   . THR   F 6  465 ? -11.620 -16.243 -20.314 1.00 89.91 465 F 1 
ATOM   21562 C CB  . THR   F 6  465 ? -14.834 -17.428 -19.941 1.00 90.05 465 F 1 
ATOM   21563 O OG1 . THR   F 6  465 ? -14.048 -18.344 -19.219 1.00 86.52 465 F 1 
ATOM   21564 C CG2 . THR   F 6  465 ? -15.948 -18.190 -20.661 1.00 85.43 465 F 1 
ATOM   21565 N N   . GLY   F 6  466 ? -13.167 -15.054 -19.206 1.00 89.43 466 F 1 
ATOM   21566 C CA  . GLY   F 6  466 ? -12.207 -14.454 -18.273 1.00 88.66 466 F 1 
ATOM   21567 C C   . GLY   F 6  466 ? -11.475 -15.500 -17.426 1.00 89.77 466 F 1 
ATOM   21568 O O   . GLY   F 6  466 ? -10.265 -15.400 -17.250 1.00 88.71 466 F 1 
ATOM   21569 N N   . ALA   F 6  467 ? -12.174 -16.540 -16.982 1.00 89.57 467 F 1 
ATOM   21570 C CA  . ALA   F 6  467 ? -11.566 -17.660 -16.267 1.00 88.44 467 F 1 
ATOM   21571 C C   . ALA   F 6  467 ? -10.558 -18.429 -17.141 1.00 89.05 467 F 1 
ATOM   21572 O O   . ALA   F 6  467 ? -9.469  -18.761 -16.683 1.00 88.88 467 F 1 
ATOM   21573 C CB  . ALA   F 6  467 ? -12.682 -18.583 -15.768 1.00 88.33 467 F 1 
ATOM   21574 N N   . GLY   F 6  468 ? -10.876 -18.643 -18.408 1.00 88.36 468 F 1 
ATOM   21575 C CA  . GLY   F 6  468 ? -9.968  -19.267 -19.368 1.00 86.46 468 F 1 
ATOM   21576 C C   . GLY   F 6  468 ? -8.680  -18.472 -19.590 1.00 87.82 468 F 1 
ATOM   21577 O O   . GLY   F 6  468 ? -7.610  -19.061 -19.732 1.00 88.52 468 F 1 
ATOM   21578 N N   . MET   F 6  469 ? -8.754  -17.141 -19.560 1.00 89.64 469 F 1 
ATOM   21579 C CA  . MET   F 6  469 ? -7.552  -16.305 -19.639 1.00 87.87 469 F 1 
ATOM   21580 C C   . MET   F 6  469 ? -6.774  -16.280 -18.317 1.00 87.98 469 F 1 
ATOM   21581 O O   . MET   F 6  469 ? -5.551  -16.368 -18.341 1.00 89.04 469 F 1 
ATOM   21582 C CB  . MET   F 6  469 ? -7.896  -14.900 -20.139 1.00 87.25 469 F 1 
ATOM   21583 C CG  . MET   F 6  469 ? -6.630  -14.091 -20.467 1.00 81.21 469 F 1 
ATOM   21584 S SD  . MET   F 6  469 ? -5.376  -14.914 -21.515 1.00 74.66 469 F 1 
ATOM   21585 C CE  . MET   F 6  469 ? -6.227  -14.986 -23.097 1.00 64.63 469 F 1 
ATOM   21586 N N   . ALA   F 6  470 ? -7.451  -16.239 -17.172 1.00 85.86 470 F 1 
ATOM   21587 C CA  . ALA   F 6  470 ? -6.795  -16.343 -15.868 1.00 85.61 470 F 1 
ATOM   21588 C C   . ALA   F 6  470 ? -6.003  -17.658 -15.726 1.00 85.91 470 F 1 
ATOM   21589 O O   . ALA   F 6  470 ? -4.867  -17.649 -15.265 1.00 87.20 470 F 1 
ATOM   21590 C CB  . ALA   F 6  470 ? -7.851  -16.186 -14.767 1.00 86.31 470 F 1 
ATOM   21591 N N   . GLU   F 6  471 ? -6.545  -18.766 -16.208 1.00 91.21 471 F 1 
ATOM   21592 C CA  . GLU   F 6  471 ? -5.833  -20.052 -16.287 1.00 90.06 471 F 1 
ATOM   21593 C C   . GLU   F 6  471 ? -4.640  -20.015 -17.271 1.00 89.99 471 F 1 
ATOM   21594 O O   . GLU   F 6  471 ? -3.701  -20.801 -17.143 1.00 88.96 471 F 1 
ATOM   21595 C CB  . GLU   F 6  471 ? -6.830  -21.148 -16.704 1.00 90.12 471 F 1 
ATOM   21596 C CG  . GLU   F 6  471 ? -6.244  -22.572 -16.668 1.00 89.13 471 F 1 
ATOM   21597 C CD  . GLU   F 6  471 ? -7.180  -23.590 -17.335 1.00 89.91 471 F 1 
ATOM   21598 O OE1 . GLU   F 6  471 ? -7.830  -24.375 -16.621 1.00 82.12 471 F 1 
ATOM   21599 O OE2 . GLU   F 6  471 ? -7.268  -23.590 -18.583 1.00 87.06 471 F 1 
ATOM   21600 N N   . SER   F 6  472 ? -4.673  -19.136 -18.252 1.00 89.56 472 F 1 
ATOM   21601 C CA  . SER   F 6  472 ? -3.611  -19.018 -19.255 1.00 88.23 472 F 1 
ATOM   21602 C C   . SER   F 6  472 ? -2.411  -18.204 -18.764 1.00 88.18 472 F 1 
ATOM   21603 O O   . SER   F 6  472 ? -1.294  -18.423 -19.225 1.00 87.74 472 F 1 
ATOM   21604 C CB  . SER   F 6  472 ? -4.167  -18.400 -20.540 1.00 88.77 472 F 1 
ATOM   21605 O OG  . SER   F 6  472 ? -5.264  -19.156 -21.030 1.00 85.53 472 F 1 
ATOM   21606 N N   . HIS   F 6  473 ? -2.634  -17.280 -17.840 1.00 90.16 473 F 1 
ATOM   21607 C CA  . HIS   F 6  473 ? -1.580  -16.557 -17.138 1.00 89.96 473 F 1 
ATOM   21608 C C   . HIS   F 6  473 ? -0.964  -17.405 -16.019 1.00 89.60 473 F 1 
ATOM   21609 O O   . HIS   F 6  473 ? -1.500  -18.432 -15.612 1.00 89.61 473 F 1 
ATOM   21610 C CB  . HIS   F 6  473 ? -2.122  -15.217 -16.627 1.00 89.59 473 F 1 
ATOM   21611 C CG  . HIS   F 6  473 ? -2.087  -14.152 -17.691 1.00 89.42 473 F 1 
ATOM   21612 N ND1 . HIS   F 6  473 ? -0.970  -13.420 -18.044 1.00 81.40 473 F 1 
ATOM   21613 C CD2 . HIS   F 6  473 ? -3.110  -13.740 -18.508 1.00 81.07 473 F 1 
ATOM   21614 C CE1 . HIS   F 6  473 ? -1.318  -12.584 -19.038 1.00 84.29 473 F 1 
ATOM   21615 N NE2 . HIS   F 6  473 ? -2.605  -12.755 -19.353 1.00 84.51 473 F 1 
ATOM   21616 N N   . VAL   F 6  474 ? 0.191   -16.964 -15.515 1.00 88.72 474 F 1 
ATOM   21617 C CA  . VAL   F 6  474 ? 0.793   -17.568 -14.325 1.00 86.96 474 F 1 
ATOM   21618 C C   . VAL   F 6  474 ? -0.141  -17.352 -13.130 1.00 85.48 474 F 1 
ATOM   21619 O O   . VAL   F 6  474 ? -0.580  -16.232 -12.877 1.00 85.54 474 F 1 
ATOM   21620 C CB  . VAL   F 6  474 ? 2.194   -16.988 -14.056 1.00 85.65 474 F 1 
ATOM   21621 C CG1 . VAL   F 6  474 ? 2.796   -17.525 -12.757 1.00 81.55 474 F 1 
ATOM   21622 C CG2 . VAL   F 6  474 ? 3.153   -17.343 -15.199 1.00 83.86 474 F 1 
ATOM   21623 N N   . HIS   F 6  475 ? -0.426  -18.405 -12.391 1.00 90.20 475 F 1 
ATOM   21624 C CA  . HIS   F 6  475 ? -1.323  -18.375 -11.233 1.00 88.89 475 F 1 
ATOM   21625 C C   . HIS   F 6  475 ? -0.832  -19.307 -10.120 1.00 88.15 475 F 1 
ATOM   21626 O O   . HIS   F 6  475 ? -0.022  -20.196 -10.361 1.00 86.12 475 F 1 
ATOM   21627 C CB  . HIS   F 6  475 ? -2.747  -18.718 -11.696 1.00 87.37 475 F 1 
ATOM   21628 C CG  . HIS   F 6  475 ? -2.893  -20.103 -12.269 1.00 88.25 475 F 1 
ATOM   21629 N ND1 . HIS   F 6  475 ? -3.028  -21.269 -11.544 1.00 80.76 475 F 1 
ATOM   21630 C CD2 . HIS   F 6  475 ? -2.904  -20.464 -13.598 1.00 78.64 475 F 1 
ATOM   21631 C CE1 . HIS   F 6  475 ? -3.120  -22.296 -12.404 1.00 82.56 475 F 1 
ATOM   21632 N NE2 . HIS   F 6  475 ? -3.045  -21.846 -13.663 1.00 83.28 475 F 1 
ATOM   21633 N N   . ASP   F 6  476 ? -1.304  -19.107 -8.892  1.00 81.94 476 F 1 
ATOM   21634 C CA  . ASP   F 6  476 ? -1.000  -19.970 -7.735  1.00 80.16 476 F 1 
ATOM   21635 C C   . ASP   F 6  476 ? 0.499   -20.174 -7.427  1.00 79.52 476 F 1 
ATOM   21636 O O   . ASP   F 6  476 ? 0.900   -21.145 -6.782  1.00 77.30 476 F 1 
ATOM   21637 C CB  . ASP   F 6  476 ? -1.764  -21.300 -7.849  1.00 79.17 476 F 1 
ATOM   21638 C CG  . ASP   F 6  476 ? -3.280  -21.102 -7.900  1.00 76.58 476 F 1 
ATOM   21639 O OD1 . ASP   F 6  476 ? -3.843  -20.797 -6.818  1.00 70.25 476 F 1 
ATOM   21640 O OD2 . ASP   F 6  476 ? -3.867  -21.281 -8.983  1.00 71.70 476 F 1 
ATOM   21641 N N   . VAL   F 6  477 ? 1.349   -19.260 -7.878  1.00 82.56 477 F 1 
ATOM   21642 C CA  . VAL   F 6  477 ? 2.797   -19.280 -7.652  1.00 81.83 477 F 1 
ATOM   21643 C C   . VAL   F 6  477 ? 3.320   -17.851 -7.540  1.00 81.03 477 F 1 
ATOM   21644 O O   . VAL   F 6  477 ? 2.884   -16.953 -8.258  1.00 83.01 477 F 1 
ATOM   21645 C CB  . VAL   F 6  477 ? 3.517   -20.078 -8.768  1.00 82.45 477 F 1 
ATOM   21646 C CG1 . VAL   F 6  477 ? 3.331   -19.497 -10.170 1.00 74.39 477 F 1 
ATOM   21647 C CG2 . VAL   F 6  477 ? 5.021   -20.218 -8.508  1.00 78.36 477 F 1 
ATOM   21648 N N   . GLN   F 6  478 ? 4.281   -17.636 -6.655  1.00 82.23 478 F 1 
ATOM   21649 C CA  . GLN   F 6  478 ? 5.008   -16.375 -6.592  1.00 80.49 478 F 1 
ATOM   21650 C C   . GLN   F 6  478 ? 6.205   -16.433 -7.543  1.00 78.88 478 F 1 
ATOM   21651 O O   . GLN   F 6  478 ? 7.138   -17.200 -7.320  1.00 83.16 478 F 1 
ATOM   21652 C CB  . GLN   F 6  478 ? 5.399   -16.083 -5.133  1.00 82.24 478 F 1 
ATOM   21653 C CG  . GLN   F 6  478 ? 5.924   -14.653 -4.965  1.00 76.36 478 F 1 
ATOM   21654 C CD  . GLN   F 6  478 ? 6.243   -14.308 -3.506  1.00 72.01 478 F 1 
ATOM   21655 O OE1 . GLN   F 6  478 ? 6.604   -15.138 -2.692  1.00 66.13 478 F 1 
ATOM   21656 N NE2 . GLN   F 6  478 ? 6.144   -13.049 -3.130  1.00 65.21 478 F 1 
ATOM   21657 N N   . ILE   F 6  479 ? 6.193   -15.602 -8.573  1.00 82.99 479 F 1 
ATOM   21658 C CA  . ILE   F 6  479 ? 7.315   -15.482 -9.510  1.00 83.08 479 F 1 
ATOM   21659 C C   . ILE   F 6  479 ? 8.532   -14.908 -8.770  1.00 82.76 479 F 1 
ATOM   21660 O O   . ILE   F 6  479 ? 8.419   -13.915 -8.052  1.00 84.42 479 F 1 
ATOM   21661 C CB  . ILE   F 6  479 ? 6.924   -14.628 -10.742 1.00 82.98 479 F 1 
ATOM   21662 C CG1 . ILE   F 6  479 ? 5.736   -15.275 -11.494 1.00 80.19 479 F 1 
ATOM   21663 C CG2 . ILE   F 6  479 ? 8.126   -14.461 -11.689 1.00 80.16 479 F 1 
ATOM   21664 C CD1 . ILE   F 6  479 ? 5.201   -14.456 -12.672 1.00 74.50 479 F 1 
ATOM   21665 N N   . THR   F 6  480 ? 9.692   -15.534 -8.959  1.00 83.94 480 F 1 
ATOM   21666 C CA  . THR   F 6  480 ? 10.980  -15.058 -8.429  1.00 82.70 480 F 1 
ATOM   21667 C C   . THR   F 6  480 ? 11.873  -14.480 -9.524  1.00 83.10 480 F 1 
ATOM   21668 O O   . THR   F 6  480 ? 12.557  -13.485 -9.296  1.00 82.94 480 F 1 
ATOM   21669 C CB  . THR   F 6  480 ? 11.726  -16.171 -7.675  1.00 81.78 480 F 1 
ATOM   21670 O OG1 . THR   F 6  480 ? 11.844  -17.335 -8.463  1.00 77.33 480 F 1 
ATOM   21671 C CG2 . THR   F 6  480 ? 11.008  -16.565 -6.392  1.00 77.29 480 F 1 
ATOM   21672 N N   . LYS   F 6  481 ? 11.840  -15.072 -10.711 1.00 81.46 481 F 1 
ATOM   21673 C CA  . LYS   F 6  481 ? 12.522  -14.606 -11.922 1.00 81.31 481 F 1 
ATOM   21674 C C   . LYS   F 6  481 ? 11.527  -14.601 -13.080 1.00 80.81 481 F 1 
ATOM   21675 O O   . LYS   F 6  481 ? 10.935  -15.633 -13.391 1.00 80.28 481 F 1 
ATOM   21676 C CB  . LYS   F 6  481 ? 13.719  -15.506 -12.264 1.00 80.25 481 F 1 
ATOM   21677 C CG  . LYS   F 6  481 ? 14.779  -15.563 -11.156 1.00 75.56 481 F 1 
ATOM   21678 C CD  . LYS   F 6  481 ? 16.021  -16.311 -11.641 1.00 71.88 481 F 1 
ATOM   21679 C CE  . LYS   F 6  481 ? 17.014  -16.477 -10.495 1.00 64.89 481 F 1 
ATOM   21680 N NZ  . LYS   F 6  481 ? 18.366  -16.825 -10.992 1.00 57.27 481 F 1 
ATOM   21681 N N   . GLU   F 6  482 ? 11.353  -13.449 -13.706 1.00 82.24 482 F 1 
ATOM   21682 C CA  . GLU   F 6  482 ? 10.511  -13.323 -14.893 1.00 80.85 482 F 1 
ATOM   21683 C C   . GLU   F 6  482 ? 11.276  -13.768 -16.143 1.00 81.35 482 F 1 
ATOM   21684 O O   . GLU   F 6  482 ? 12.483  -13.556 -16.270 1.00 80.66 482 F 1 
ATOM   21685 C CB  . GLU   F 6  482 ? 9.988   -11.888 -15.037 1.00 79.55 482 F 1 
ATOM   21686 C CG  . GLU   F 6  482 ? 8.921   -11.559 -13.985 1.00 76.60 482 F 1 
ATOM   21687 C CD  . GLU   F 6  482 ? 8.469   -10.098 -13.987 1.00 73.20 482 F 1 
ATOM   21688 O OE1 . GLU   F 6  482 ? 7.529   -9.777  -13.226 1.00 66.01 482 F 1 
ATOM   21689 O OE2 . GLU   F 6  482 ? 9.080   -9.259  -14.696 1.00 68.67 482 F 1 
ATOM   21690 N N   . ALA   F 6  483 ? 10.560  -14.365 -17.075 1.00 84.39 483 F 1 
ATOM   21691 C CA  . ALA   F 6  483 ? 11.086  -14.657 -18.399 1.00 84.59 483 F 1 
ATOM   21692 C C   . ALA   F 6  483 ? 11.179  -13.368 -19.246 1.00 85.22 483 F 1 
ATOM   21693 O O   . ALA   F 6  483 ? 10.377  -12.453 -19.064 1.00 84.00 483 F 1 
ATOM   21694 C CB  . ALA   F 6  483 ? 10.189  -15.711 -19.048 1.00 82.37 483 F 1 
ATOM   21695 N N   . PRO   F 6  484 ? 12.108  -13.291 -20.213 1.00 84.03 484 F 1 
ATOM   21696 C CA  . PRO   F 6  484 ? 12.257  -12.092 -21.049 1.00 84.08 484 F 1 
ATOM   21697 C C   . PRO   F 6  484 ? 11.042  -11.797 -21.943 1.00 85.40 484 F 1 
ATOM   21698 O O   . PRO   F 6  484 ? 10.900  -10.689 -22.446 1.00 84.03 484 F 1 
ATOM   21699 C CB  . PRO   F 6  484 ? 13.518  -12.355 -21.883 1.00 82.92 484 F 1 
ATOM   21700 C CG  . PRO   F 6  484 ? 13.590  -13.881 -21.955 1.00 84.16 484 F 1 
ATOM   21701 C CD  . PRO   F 6  484 ? 13.075  -14.307 -20.585 1.00 87.64 484 F 1 
ATOM   21702 N N   . ASN   F 6  485 ? 10.169  -12.765 -22.136 1.00 88.71 485 F 1 
ATOM   21703 C CA  . ASN   F 6  485 ? 8.966   -12.688 -22.968 1.00 88.59 485 F 1 
ATOM   21704 C C   . ASN   F 6  485 ? 7.647   -12.715 -22.174 1.00 88.59 485 F 1 
ATOM   21705 O O   . ASN   F 6  485 ? 6.574   -12.771 -22.776 1.00 85.76 485 F 1 
ATOM   21706 C CB  . ASN   F 6  485 ? 9.029   -13.811 -24.012 1.00 87.21 485 F 1 
ATOM   21707 C CG  . ASN   F 6  485 ? 9.003   -15.216 -23.420 1.00 87.48 485 F 1 
ATOM   21708 O OD1 . ASN   F 6  485 ? 9.079   -15.439 -22.228 1.00 81.19 485 F 1 
ATOM   21709 N ND2 . ASN   F 6  485 ? 8.931   -16.209 -24.280 1.00 81.65 485 F 1 
ATOM   21710 N N   . TYR   F 6  486 ? 7.720   -12.689 -20.858 1.00 85.53 486 F 1 
ATOM   21711 C CA  . TYR   F 6  486 ? 6.558   -12.670 -19.974 1.00 85.58 486 F 1 
ATOM   21712 C C   . TYR   F 6  486 ? 6.784   -11.733 -18.792 1.00 84.96 486 F 1 
ATOM   21713 O O   . TYR   F 6  486 ? 7.837   -11.743 -18.163 1.00 82.20 486 F 1 
ATOM   21714 C CB  . TYR   F 6  486 ? 6.239   -14.086 -19.488 1.00 84.45 486 F 1 
ATOM   21715 C CG  . TYR   F 6  486 ? 4.998   -14.151 -18.626 1.00 85.25 486 F 1 
ATOM   21716 C CD1 . TYR   F 6  486 ? 5.097   -14.159 -17.222 1.00 81.96 486 F 1 
ATOM   21717 C CD2 . TYR   F 6  486 ? 3.727   -14.149 -19.228 1.00 82.01 486 F 1 
ATOM   21718 C CE1 . TYR   F 6  486 ? 3.940   -14.169 -16.426 1.00 79.27 486 F 1 
ATOM   21719 C CE2 . TYR   F 6  486 ? 2.563   -14.160 -18.444 1.00 80.37 486 F 1 
ATOM   21720 C CZ  . TYR   F 6  486 ? 2.673   -14.169 -17.041 1.00 83.02 486 F 1 
ATOM   21721 O OH  . TYR   F 6  486 ? 1.542   -14.170 -16.270 1.00 82.14 486 F 1 
ATOM   21722 N N   . ARG   F 6  487 ? 5.773   -10.958 -18.459 1.00 81.43 487 F 1 
ATOM   21723 C CA  . ARG   F 6  487 ? 5.740   -10.084 -17.289 1.00 78.54 487 F 1 
ATOM   21724 C C   . ARG   F 6  487 ? 4.332   -10.079 -16.711 1.00 77.62 487 F 1 
ATOM   21725 O O   . ARG   F 6  487 ? 3.359   -10.110 -17.460 1.00 73.13 487 F 1 
ATOM   21726 C CB  . ARG   F 6  487 ? 6.251   -8.678  -17.649 1.00 74.46 487 F 1 
ATOM   21727 C CG  . ARG   F 6  487 ? 5.598   -8.097  -18.917 1.00 66.76 487 F 1 
ATOM   21728 C CD  . ARG   F 6  487 ? 6.272   -6.769  -19.290 1.00 63.11 487 F 1 
ATOM   21729 N NE  . ARG   F 6  487 ? 5.739   -6.266  -20.566 1.00 56.06 487 F 1 
ATOM   21730 C CZ  . ARG   F 6  487 ? 6.060   -5.129  -21.153 1.00 49.68 487 F 1 
ATOM   21731 N NH1 . ARG   F 6  487 ? 6.950   -4.324  -20.637 1.00 46.81 487 F 1 
ATOM   21732 N NH2 . ARG   F 6  487 ? 5.484   -4.786  -22.266 1.00 43.35 487 F 1 
ATOM   21733 N N   . VAL   F 6  488 ? 4.245   -10.024 -15.398 1.00 74.88 488 F 1 
ATOM   21734 C CA  . VAL   F 6  488 ? 2.956   -9.830  -14.724 1.00 70.13 488 F 1 
ATOM   21735 C C   . VAL   F 6  488 ? 2.495   -8.406  -15.013 1.00 66.14 488 F 1 
ATOM   21736 O O   . VAL   F 6  488 ? 3.278   -7.464  -14.887 1.00 60.01 488 F 1 
ATOM   21737 C CB  . VAL   F 6  488 ? 3.049   -10.103 -13.210 1.00 66.58 488 F 1 
ATOM   21738 C CG1 . VAL   F 6  488 ? 1.660   -10.092 -12.573 1.00 59.76 488 F 1 
ATOM   21739 C CG2 . VAL   F 6  488 ? 3.676   -11.475 -12.926 1.00 60.12 488 F 1 
ATOM   21740 N N   . GLY   F 6  489 ? 1.256   -8.274  -15.478 1.00 61.65 489 F 1 
ATOM   21741 C CA  . GLY   F 6  489 ? 0.642   -6.974  -15.760 1.00 55.55 489 F 1 
ATOM   21742 C C   . GLY   F 6  489 ? 0.365   -6.172  -14.507 1.00 50.49 489 F 1 
ATOM   21743 O O   . GLY   F 6  489 ? 0.184   -6.765  -13.426 1.00 44.61 489 F 1 
ATOM   21744 O OXT . GLY   F 6  489 ? 0.303   -4.915  -14.621 1.00 48.30 489 F 1 
ATOM   21745 N N   . MET   G 7  1   ? 28.314  -1.986  36.313  1.00 63.66 1   G 1 
ATOM   21746 C CA  . MET   G 7  1   ? 27.882  -0.766  35.603  1.00 71.43 1   G 1 
ATOM   21747 C C   . MET   G 7  1   ? 27.926  -1.041  34.110  1.00 76.68 1   G 1 
ATOM   21748 O O   . MET   G 7  1   ? 28.741  -1.852  33.687  1.00 70.71 1   G 1 
ATOM   21749 C CB  . MET   G 7  1   ? 28.775  0.416   36.004  1.00 63.21 1   G 1 
ATOM   21750 C CG  . MET   G 7  1   ? 28.038  1.753   36.028  1.00 54.95 1   G 1 
ATOM   21751 S SD  . MET   G 7  1   ? 29.104  3.056   36.709  1.00 48.71 1   G 1 
ATOM   21752 C CE  . MET   G 7  1   ? 27.865  4.282   37.184  1.00 41.47 1   G 1 
ATOM   21753 N N   . LEU   G 7  2   ? 27.076  -0.428  33.292  1.00 80.16 2   G 1 
ATOM   21754 C CA  . LEU   G 7  2   ? 27.095  -0.596  31.838  1.00 84.54 2   G 1 
ATOM   21755 C C   . LEU   G 7  2   ? 28.421  -0.053  31.281  1.00 87.68 2   G 1 
ATOM   21756 O O   . LEU   G 7  2   ? 28.754  1.108   31.502  1.00 85.31 2   G 1 
ATOM   21757 C CB  . LEU   G 7  2   ? 25.866  0.107   31.238  1.00 82.13 2   G 1 
ATOM   21758 C CG  . LEU   G 7  2   ? 25.645  -0.171  29.743  1.00 80.13 2   G 1 
ATOM   21759 C CD1 . LEU   G 7  2   ? 25.311  -1.642  29.476  1.00 74.62 2   G 1 
ATOM   21760 C CD2 . LEU   G 7  2   ? 24.481  0.667   29.230  1.00 76.24 2   G 1 
ATOM   21761 N N   . ARG   G 7  3   ? 29.184  -0.898  30.591  1.00 92.13 3   G 1 
ATOM   21762 C CA  . ARG   G 7  3   ? 30.538  -0.582  30.118  1.00 92.67 3   G 1 
ATOM   21763 C C   . ARG   G 7  3   ? 30.487  0.025   28.716  1.00 93.41 3   G 1 
ATOM   21764 O O   . ARG   G 7  3   ? 30.738  -0.668  27.734  1.00 91.61 3   G 1 
ATOM   21765 C CB  . ARG   G 7  3   ? 31.415  -1.849  30.180  1.00 91.86 3   G 1 
ATOM   21766 C CG  . ARG   G 7  3   ? 31.544  -2.419  31.604  1.00 90.18 3   G 1 
ATOM   21767 C CD  . ARG   G 7  3   ? 32.450  -3.666  31.644  1.00 88.85 3   G 1 
ATOM   21768 N NE  . ARG   G 7  3   ? 31.963  -4.765  30.793  1.00 86.03 3   G 1 
ATOM   21769 C CZ  . ARG   G 7  3   ? 30.969  -5.606  31.060  1.00 86.33 3   G 1 
ATOM   21770 N NH1 . ARG   G 7  3   ? 30.286  -5.568  32.177  1.00 75.62 3   G 1 
ATOM   21771 N NH2 . ARG   G 7  3   ? 30.656  -6.529  30.198  1.00 80.84 3   G 1 
ATOM   21772 N N   . ILE   G 7  4   ? 30.153  1.293   28.617  1.00 92.19 4   G 1 
ATOM   21773 C CA  . ILE   G 7  4   ? 30.148  2.034   27.351  1.00 92.10 4   G 1 
ATOM   21774 C C   . ILE   G 7  4   ? 31.484  2.764   27.201  1.00 92.44 4   G 1 
ATOM   21775 O O   . ILE   G 7  4   ? 31.840  3.576   28.050  1.00 91.25 4   G 1 
ATOM   21776 C CB  . ILE   G 7  4   ? 28.940  2.993   27.263  1.00 91.27 4   G 1 
ATOM   21777 C CG1 . ILE   G 7  4   ? 27.615  2.202   27.371  1.00 88.20 4   G 1 
ATOM   21778 C CG2 . ILE   G 7  4   ? 28.987  3.787   25.945  1.00 87.34 4   G 1 
ATOM   21779 C CD1 . ILE   G 7  4   ? 26.360  3.070   27.415  1.00 80.15 4   G 1 
ATOM   21780 N N   . SER   G 7  5   ? 32.217  2.477   26.122  1.00 91.63 5   G 1 
ATOM   21781 C CA  . SER   G 7  5   ? 33.516  3.115   25.870  1.00 90.75 5   G 1 
ATOM   21782 C C   . SER   G 7  5   ? 33.395  4.481   25.195  1.00 91.39 5   G 1 
ATOM   21783 O O   . SER   G 7  5   ? 34.155  5.392   25.505  1.00 88.06 5   G 1 
ATOM   21784 C CB  . SER   G 7  5   ? 34.400  2.188   25.035  1.00 87.49 5   G 1 
ATOM   21785 O OG  . SER   G 7  5   ? 33.922  2.079   23.713  1.00 76.52 5   G 1 
ATOM   21786 N N   . GLN   G 7  6   ? 32.448  4.621   24.265  1.00 91.50 6   G 1 
ATOM   21787 C CA  . GLN   G 7  6   ? 32.194  5.862   23.530  1.00 91.74 6   G 1 
ATOM   21788 C C   . GLN   G 7  6   ? 30.789  5.842   22.918  1.00 92.68 6   G 1 
ATOM   21789 O O   . GLN   G 7  6   ? 30.172  4.784   22.771  1.00 90.64 6   G 1 
ATOM   21790 C CB  . GLN   G 7  6   ? 33.270  6.067   22.436  1.00 88.91 6   G 1 
ATOM   21791 C CG  . GLN   G 7  6   ? 33.227  5.007   21.314  1.00 83.69 6   G 1 
ATOM   21792 C CD  . GLN   G 7  6   ? 34.302  5.191   20.231  1.00 81.80 6   G 1 
ATOM   21793 O OE1 . GLN   G 7  6   ? 35.223  5.983   20.310  1.00 73.22 6   G 1 
ATOM   21794 N NE2 . GLN   G 7  6   ? 34.205  4.433   19.159  1.00 71.73 6   G 1 
ATOM   21795 N N   . GLU   G 7  7   ? 30.302  7.009   22.502  1.00 92.12 7   G 1 
ATOM   21796 C CA  . GLU   G 7  7   ? 29.242  7.109   21.505  1.00 92.31 7   G 1 
ATOM   21797 C C   . GLU   G 7  7   ? 29.891  7.047   20.118  1.00 92.93 7   G 1 
ATOM   21798 O O   . GLU   G 7  7   ? 30.795  7.829   19.817  1.00 90.77 7   G 1 
ATOM   21799 C CB  . GLU   G 7  7   ? 28.441  8.396   21.727  1.00 90.43 7   G 1 
ATOM   21800 C CG  . GLU   G 7  7   ? 27.208  8.444   20.822  1.00 85.80 7   G 1 
ATOM   21801 C CD  . GLU   G 7  7   ? 26.353  9.696   21.037  1.00 82.18 7   G 1 
ATOM   21802 O OE1 . GLU   G 7  7   ? 25.145  9.651   20.736  1.00 74.20 7   G 1 
ATOM   21803 O OE2 . GLU   G 7  7   ? 26.895  10.752  21.431  1.00 75.87 7   G 1 
ATOM   21804 N N   . ALA   G 7  8   ? 29.471  6.094   19.288  1.00 94.16 8   G 1 
ATOM   21805 C CA  . ALA   G 7  8   ? 30.017  5.879   17.959  1.00 94.36 8   G 1 
ATOM   21806 C C   . ALA   G 7  8   ? 29.019  6.298   16.875  1.00 94.61 8   G 1 
ATOM   21807 O O   . ALA   G 7  8   ? 27.817  6.057   16.982  1.00 92.99 8   G 1 
ATOM   21808 C CB  . ALA   G 7  8   ? 30.457  4.420   17.832  1.00 93.26 8   G 1 
ATOM   21809 N N   . LEU   G 7  9   ? 29.531  6.911   15.822  1.00 95.00 9   G 1 
ATOM   21810 C CA  . LEU   G 7  9   ? 28.751  7.526   14.757  1.00 95.32 9   G 1 
ATOM   21811 C C   . LEU   G 7  9   ? 29.002  6.835   13.416  1.00 95.70 9   G 1 
ATOM   21812 O O   . LEU   G 7  9   ? 30.073  6.276   13.175  1.00 94.37 9   G 1 
ATOM   21813 C CB  . LEU   G 7  9   ? 29.082  9.028   14.687  1.00 94.71 9   G 1 
ATOM   21814 C CG  . LEU   G 7  9   ? 28.944  9.808   16.008  1.00 94.24 9   G 1 
ATOM   21815 C CD1 . LEU   G 7  9   ? 29.344  11.263  15.790  1.00 89.89 9   G 1 
ATOM   21816 C CD2 . LEU   G 7  9   ? 27.522  9.782   16.563  1.00 89.46 9   G 1 
ATOM   21817 N N   . THR   G 7  10  ? 28.009  6.920   12.508  1.00 94.49 10  G 1 
ATOM   21818 C CA  . THR   G 7  10  ? 28.138  6.487   11.116  1.00 95.05 10  G 1 
ATOM   21819 C C   . THR   G 7  10  ? 27.830  7.634   10.143  1.00 95.41 10  G 1 
ATOM   21820 O O   . THR   G 7  10  ? 27.751  8.791   10.550  1.00 93.97 10  G 1 
ATOM   21821 C CB  . THR   G 7  10  ? 27.313  5.215   10.867  1.00 93.86 10  G 1 
ATOM   21822 O OG1 . THR   G 7  10  ? 27.769  4.674   9.639   1.00 85.16 10  G 1 
ATOM   21823 C CG2 . THR   G 7  10  ? 25.804  5.434   10.780  1.00 85.60 10  G 1 
ATOM   21824 N N   . PHE   G 7  11  ? 27.693  7.326   8.858   1.00 95.73 11  G 1 
ATOM   21825 C CA  . PHE   G 7  11  ? 27.585  8.315   7.780   1.00 95.83 11  G 1 
ATOM   21826 C C   . PHE   G 7  11  ? 26.420  9.301   7.939   1.00 95.65 11  G 1 
ATOM   21827 O O   . PHE   G 7  11  ? 26.586  10.490  7.666   1.00 94.20 11  G 1 
ATOM   21828 C CB  . PHE   G 7  11  ? 27.488  7.576   6.441   1.00 95.34 11  G 1 
ATOM   21829 C CG  . PHE   G 7  11  ? 28.670  6.677   6.152   1.00 96.01 11  G 1 
ATOM   21830 C CD1 . PHE   G 7  11  ? 29.926  7.239   5.869   1.00 90.69 11  G 1 
ATOM   21831 C CD2 . PHE   G 7  11  ? 28.534  5.278   6.203   1.00 90.19 11  G 1 
ATOM   21832 C CE1 . PHE   G 7  11  ? 31.039  6.416   5.642   1.00 90.54 11  G 1 
ATOM   21833 C CE2 . PHE   G 7  11  ? 29.648  4.450   5.978   1.00 90.07 11  G 1 
ATOM   21834 C CZ  . PHE   G 7  11  ? 30.900  5.021   5.700   1.00 94.71 11  G 1 
ATOM   21835 N N   . ASP   G 7  12  ? 25.253  8.830   8.398   1.00 94.97 12  G 1 
ATOM   21836 C CA  . ASP   G 7  12  ? 24.060  9.665   8.557   1.00 94.70 12  G 1 
ATOM   21837 C C   . ASP   G 7  12  ? 24.065  10.513  9.843   1.00 94.79 12  G 1 
ATOM   21838 O O   . ASP   G 7  12  ? 23.215  11.384  10.009  1.00 92.54 12  G 1 
ATOM   21839 C CB  . ASP   G 7  12  ? 22.798  8.802   8.447   1.00 93.43 12  G 1 
ATOM   21840 C CG  . ASP   G 7  12  ? 22.529  8.282   7.026   1.00 92.10 12  G 1 
ATOM   21841 O OD1 . ASP   G 7  12  ? 23.197  8.723   6.064   1.00 87.06 12  G 1 
ATOM   21842 O OD2 . ASP   G 7  12  ? 21.649  7.416   6.866   1.00 86.68 12  G 1 
ATOM   21843 N N   . ASP   G 7  13  ? 25.035  10.310  10.731  1.00 95.24 13  G 1 
ATOM   21844 C CA  . ASP   G 7  13  ? 25.196  11.113  11.949  1.00 95.01 13  G 1 
ATOM   21845 C C   . ASP   G 7  13  ? 26.040  12.376  11.737  1.00 95.23 13  G 1 
ATOM   21846 O O   . ASP   G 7  13  ? 26.149  13.214  12.642  1.00 93.74 13  G 1 
ATOM   21847 C CB  . ASP   G 7  13  ? 25.839  10.255  13.043  1.00 94.44 13  G 1 
ATOM   21848 C CG  . ASP   G 7  13  ? 24.975  9.078   13.464  1.00 94.66 13  G 1 
ATOM   21849 O OD1 . ASP   G 7  13  ? 23.802  9.310   13.830  1.00 89.63 13  G 1 
ATOM   21850 O OD2 . ASP   G 7  13  ? 25.502  7.947   13.487  1.00 89.88 13  G 1 
ATOM   21851 N N   . VAL   G 7  14  ? 26.665  12.509  10.562  1.00 95.56 14  G 1 
ATOM   21852 C CA  . VAL   G 7  14  ? 27.618  13.585  10.280  1.00 95.61 14  G 1 
ATOM   21853 C C   . VAL   G 7  14  ? 27.441  14.179  8.881   1.00 95.68 14  G 1 
ATOM   21854 O O   . VAL   G 7  14  ? 27.075  13.499  7.926   1.00 94.92 14  G 1 
ATOM   21855 C CB  . VAL   G 7  14  ? 29.078  13.120  10.479  1.00 94.77 14  G 1 
ATOM   21856 C CG1 . VAL   G 7  14  ? 29.357  12.713  11.925  1.00 89.49 14  G 1 
ATOM   21857 C CG2 . VAL   G 7  14  ? 29.492  11.951  9.570   1.00 88.94 14  G 1 
ATOM   21858 N N   . LEU   G 7  15  ? 27.774  15.464  8.746   1.00 95.33 15  G 1 
ATOM   21859 C CA  . LEU   G 7  15  ? 27.987  16.148  7.470   1.00 94.99 15  G 1 
ATOM   21860 C C   . LEU   G 7  15  ? 29.345  16.851  7.488   1.00 95.35 15  G 1 
ATOM   21861 O O   . LEU   G 7  15  ? 29.827  17.274  8.539   1.00 94.95 15  G 1 
ATOM   21862 C CB  . LEU   G 7  15  ? 26.857  17.154  7.193   1.00 94.06 15  G 1 
ATOM   21863 C CG  . LEU   G 7  15  ? 25.511  16.534  6.791   1.00 92.61 15  G 1 
ATOM   21864 C CD1 . LEU   G 7  15  ? 24.446  17.626  6.744   1.00 88.44 15  G 1 
ATOM   21865 C CD2 . LEU   G 7  15  ? 25.567  15.870  5.415   1.00 89.23 15  G 1 
ATOM   21866 N N   . LEU   G 7  16  ? 29.945  17.008  6.309   1.00 96.34 16  G 1 
ATOM   21867 C CA  . LEU   G 7  16  ? 31.166  17.785  6.120   1.00 96.17 16  G 1 
ATOM   21868 C C   . LEU   G 7  16  ? 30.837  19.279  6.085   1.00 96.02 16  G 1 
ATOM   21869 O O   . LEU   G 7  16  ? 29.922  19.707  5.381   1.00 95.45 16  G 1 
ATOM   21870 C CB  . LEU   G 7  16  ? 31.870  17.346  4.829   1.00 96.00 16  G 1 
ATOM   21871 C CG  . LEU   G 7  16  ? 32.346  15.887  4.830   1.00 95.51 16  G 1 
ATOM   21872 C CD1 . LEU   G 7  16  ? 32.821  15.481  3.436   1.00 91.42 16  G 1 
ATOM   21873 C CD2 . LEU   G 7  16  ? 33.497  15.679  5.810   1.00 91.75 16  G 1 
ATOM   21874 N N   . ILE   G 7  17  ? 31.613  20.073  6.796   1.00 95.49 17  G 1 
ATOM   21875 C CA  . ILE   G 7  17  ? 31.492  21.531  6.776   1.00 95.08 17  G 1 
ATOM   21876 C C   . ILE   G 7  17  ? 32.212  22.060  5.530   1.00 94.97 17  G 1 
ATOM   21877 O O   . ILE   G 7  17  ? 33.388  21.745  5.334   1.00 93.84 17  G 1 
ATOM   21878 C CB  . ILE   G 7  17  ? 32.062  22.156  8.068   1.00 94.30 17  G 1 
ATOM   21879 C CG1 . ILE   G 7  17  ? 31.404  21.542  9.324   1.00 90.57 17  G 1 
ATOM   21880 C CG2 . ILE   G 7  17  ? 31.848  23.679  8.055   1.00 89.66 17  G 1 
ATOM   21881 C CD1 . ILE   G 7  17  ? 32.052  21.997  10.636  1.00 85.86 17  G 1 
ATOM   21882 N N   . PRO   G 7  18  ? 31.557  22.878  4.692   1.00 95.22 18  G 1 
ATOM   21883 C CA  . PRO   G 7  18  ? 32.243  23.544  3.596   1.00 94.09 18  G 1 
ATOM   21884 C C   . PRO   G 7  18  ? 33.287  24.524  4.140   1.00 94.15 18  G 1 
ATOM   21885 O O   . PRO   G 7  18  ? 33.023  25.280  5.080   1.00 93.08 18  G 1 
ATOM   21886 C CB  . PRO   G 7  18  ? 31.139  24.235  2.793   1.00 93.06 18  G 1 
ATOM   21887 C CG  . PRO   G 7  18  ? 30.054  24.500  3.836   1.00 92.17 18  G 1 
ATOM   21888 C CD  . PRO   G 7  18  ? 30.166  23.301  4.776   1.00 94.54 18  G 1 
ATOM   21889 N N   . GLY   G 7  19  ? 34.472  24.529  3.545   1.00 94.65 19  G 1 
ATOM   21890 C CA  . GLY   G 7  19  ? 35.575  25.415  3.897   1.00 94.15 19  G 1 
ATOM   21891 C C   . GLY   G 7  19  ? 35.965  26.346  2.751   1.00 94.81 19  G 1 
ATOM   21892 O O   . GLY   G 7  19  ? 35.497  26.205  1.624   1.00 92.07 19  G 1 
ATOM   21893 N N   . TYR   G 7  20  ? 36.853  27.301  3.022   1.00 94.61 20  G 1 
ATOM   21894 C CA  . TYR   G 7  20  ? 37.409  28.150  1.966   1.00 94.46 20  G 1 
ATOM   21895 C C   . TYR   G 7  20  ? 38.109  27.303  0.903   1.00 94.46 20  G 1 
ATOM   21896 O O   . TYR   G 7  20  ? 38.911  26.426  1.227   1.00 92.28 20  G 1 
ATOM   21897 C CB  . TYR   G 7  20  ? 38.369  29.180  2.558   1.00 93.65 20  G 1 
ATOM   21898 C CG  . TYR   G 7  20  ? 39.063  30.022  1.504   1.00 94.17 20  G 1 
ATOM   21899 C CD1 . TYR   G 7  20  ? 40.422  29.821  1.209   1.00 90.75 20  G 1 
ATOM   21900 C CD2 . TYR   G 7  20  ? 38.336  30.980  0.777   1.00 91.58 20  G 1 
ATOM   21901 C CE1 . TYR   G 7  20  ? 41.054  30.577  0.208   1.00 89.87 20  G 1 
ATOM   21902 C CE2 . TYR   G 7  20  ? 38.958  31.739  -0.232  1.00 90.11 20  G 1 
ATOM   21903 C CZ  . TYR   G 7  20  ? 40.320  31.534  -0.511  1.00 91.85 20  G 1 
ATOM   21904 O OH  . TYR   G 7  20  ? 40.930  32.274  -1.491  1.00 90.57 20  G 1 
ATOM   21905 N N   . SER   G 7  21  ? 37.830  27.575  -0.362  1.00 94.00 21  G 1 
ATOM   21906 C CA  . SER   G 7  21  ? 38.380  26.819  -1.478  1.00 93.62 21  G 1 
ATOM   21907 C C   . SER   G 7  21  ? 38.939  27.727  -2.565  1.00 93.78 21  G 1 
ATOM   21908 O O   . SER   G 7  21  ? 38.295  28.673  -3.014  1.00 92.00 21  G 1 
ATOM   21909 C CB  . SER   G 7  21  ? 37.319  25.873  -2.040  1.00 92.18 21  G 1 
ATOM   21910 O OG  . SER   G 7  21  ? 37.893  25.004  -2.993  1.00 86.17 21  G 1 
ATOM   21911 N N   . GLU   G 7  22  ? 40.153  27.405  -3.022  1.00 93.91 22  G 1 
ATOM   21912 C CA  . GLU   G 7  22  ? 40.724  27.904  -4.276  1.00 93.11 22  G 1 
ATOM   21913 C C   . GLU   G 7  22  ? 40.830  26.794  -5.331  1.00 93.03 22  G 1 
ATOM   21914 O O   . GLU   G 7  22  ? 41.351  27.019  -6.422  1.00 89.04 22  G 1 
ATOM   21915 C CB  . GLU   G 7  22  ? 42.098  28.554  -4.032  1.00 90.70 22  G 1 
ATOM   21916 C CG  . GLU   G 7  22  ? 42.053  29.725  -3.043  1.00 84.26 22  G 1 
ATOM   21917 C CD  . GLU   G 7  22  ? 43.284  30.650  -3.090  1.00 83.20 22  G 1 
ATOM   21918 O OE1 . GLU   G 7  22  ? 43.374  31.552  -2.227  1.00 75.74 22  G 1 
ATOM   21919 O OE2 . GLU   G 7  22  ? 44.107  30.550  -4.033  1.00 77.77 22  G 1 
ATOM   21920 N N   . VAL   G 7  23  ? 40.324  25.600  -5.024  1.00 92.89 23  G 1 
ATOM   21921 C CA  . VAL   G 7  23  ? 40.479  24.401  -5.834  1.00 92.74 23  G 1 
ATOM   21922 C C   . VAL   G 7  23  ? 39.182  24.097  -6.576  1.00 92.87 23  G 1 
ATOM   21923 O O   . VAL   G 7  23  ? 38.112  24.047  -5.979  1.00 90.08 23  G 1 
ATOM   21924 C CB  . VAL   G 7  23  ? 40.904  23.199  -4.968  1.00 90.26 23  G 1 
ATOM   21925 C CG1 . VAL   G 7  23  ? 41.494  22.115  -5.864  1.00 80.69 23  G 1 
ATOM   21926 C CG2 . VAL   G 7  23  ? 41.960  23.547  -3.911  1.00 80.16 23  G 1 
ATOM   21927 N N   . LEU   G 7  24  ? 39.273  23.853  -7.878  1.00 92.18 24  G 1 
ATOM   21928 C CA  . LEU   G 7  24  ? 38.148  23.375  -8.677  1.00 91.64 24  G 1 
ATOM   21929 C C   . LEU   G 7  24  ? 38.067  21.842  -8.609  1.00 92.52 24  G 1 
ATOM   21930 O O   . LEU   G 7  24  ? 39.105  21.178  -8.670  1.00 91.05 24  G 1 
ATOM   21931 C CB  . LEU   G 7  24  ? 38.291  23.863  -10.125 1.00 89.18 24  G 1 
ATOM   21932 C CG  . LEU   G 7  24  ? 38.141  25.385  -10.304 1.00 84.04 24  G 1 
ATOM   21933 C CD1 . LEU   G 7  24  ? 38.495  25.767  -11.740 1.00 78.03 24  G 1 
ATOM   21934 C CD2 . LEU   G 7  24  ? 36.708  25.851  -10.030 1.00 77.26 24  G 1 
ATOM   21935 N N   . PRO   G 7  25  ? 36.860  21.247  -8.566  1.00 92.75 25  G 1 
ATOM   21936 C CA  . PRO   G 7  25  ? 36.697  19.789  -8.498  1.00 92.61 25  G 1 
ATOM   21937 C C   . PRO   G 7  25  ? 37.451  19.017  -9.588  1.00 93.23 25  G 1 
ATOM   21938 O O   . PRO   G 7  25  ? 38.005  17.954  -9.326  1.00 92.29 25  G 1 
ATOM   21939 C CB  . PRO   G 7  25  ? 35.189  19.553  -8.592  1.00 91.21 25  G 1 
ATOM   21940 C CG  . PRO   G 7  25  ? 34.602  20.807  -7.962  1.00 89.30 25  G 1 
ATOM   21941 C CD  . PRO   G 7  25  ? 35.567  21.902  -8.412  1.00 91.60 25  G 1 
ATOM   21942 N N   . LYS   G 7  26  ? 37.514  19.557  -10.804 1.00 91.47 26  G 1 
ATOM   21943 C CA  . LYS   G 7  26  ? 38.220  18.929  -11.928 1.00 90.44 26  G 1 
ATOM   21944 C C   . LYS   G 7  26  ? 39.740  18.836  -11.736 1.00 91.21 26  G 1 
ATOM   21945 O O   . LYS   G 7  26  ? 40.369  17.981  -12.344 1.00 89.26 26  G 1 
ATOM   21946 C CB  . LYS   G 7  26  ? 37.865  19.655  -13.234 1.00 87.95 26  G 1 
ATOM   21947 C CG  . LYS   G 7  26  ? 38.437  21.081  -13.286 1.00 81.01 26  G 1 
ATOM   21948 C CD  . LYS   G 7  26  ? 38.158  21.776  -14.619 1.00 77.15 26  G 1 
ATOM   21949 C CE  . LYS   G 7  26  ? 38.881  23.119  -14.569 1.00 66.89 26  G 1 
ATOM   21950 N NZ  . LYS   G 7  26  ? 38.762  23.866  -15.832 1.00 59.83 26  G 1 
ATOM   21951 N N   . ASP   G 7  27  ? 40.319  19.708  -10.911 1.00 92.80 27  G 1 
ATOM   21952 C CA  . ASP   G 7  27  ? 41.769  19.872  -10.766 1.00 92.45 27  G 1 
ATOM   21953 C C   . ASP   G 7  27  ? 42.343  19.138  -9.534  1.00 93.29 27  G 1 
ATOM   21954 O O   . ASP   G 7  27  ? 43.560  19.091  -9.353  1.00 90.89 27  G 1 
ATOM   21955 C CB  . ASP   G 7  27  ? 42.113  21.377  -10.749 1.00 90.43 27  G 1 
ATOM   21956 C CG  . ASP   G 7  27  ? 41.686  22.151  -12.015 1.00 86.71 27  G 1 
ATOM   21957 O OD1 . ASP   G 7  27  ? 41.710  21.582  -13.127 1.00 80.46 27  G 1 
ATOM   21958 O OD2 . ASP   G 7  27  ? 41.331  23.342  -11.888 1.00 80.09 27  G 1 
ATOM   21959 N N   . VAL   G 7  28  ? 41.498  18.548  -8.693  1.00 94.95 28  G 1 
ATOM   21960 C CA  . VAL   G 7  28  ? 41.949  17.809  -7.507  1.00 95.22 28  G 1 
ATOM   21961 C C   . VAL   G 7  28  ? 42.638  16.493  -7.883  1.00 95.51 28  G 1 
ATOM   21962 O O   . VAL   G 7  28  ? 42.265  15.820  -8.843  1.00 94.26 28  G 1 
ATOM   21963 C CB  . VAL   G 7  28  ? 40.827  17.568  -6.480  1.00 94.08 28  G 1 
ATOM   21964 C CG1 . VAL   G 7  28  ? 40.109  18.865  -6.118  1.00 88.03 28  G 1 
ATOM   21965 C CG2 . VAL   G 7  28  ? 39.783  16.537  -6.915  1.00 87.34 28  G 1 
ATOM   21966 N N   . SER   G 7  29  ? 43.630  16.090  -7.082  1.00 95.96 29  G 1 
ATOM   21967 C CA  . SER   G 7  29  ? 44.271  14.778  -7.189  1.00 96.17 29  G 1 
ATOM   21968 C C   . SER   G 7  29  ? 43.536  13.749  -6.333  1.00 96.47 29  G 1 
ATOM   21969 O O   . SER   G 7  29  ? 43.376  13.934  -5.128  1.00 95.33 29  G 1 
ATOM   21970 C CB  . SER   G 7  29  ? 45.740  14.867  -6.772  1.00 95.16 29  G 1 
ATOM   21971 O OG  . SER   G 7  29  ? 46.354  13.592  -6.890  1.00 89.04 29  G 1 
ATOM   21972 N N   . LEU   G 7  30  ? 43.154  12.630  -6.945  1.00 97.00 30  G 1 
ATOM   21973 C CA  . LEU   G 7  30  ? 42.561  11.483  -6.243  1.00 97.24 30  G 1 
ATOM   21974 C C   . LEU   G 7  30  ? 43.592  10.396  -5.903  1.00 97.44 30  G 1 
ATOM   21975 O O   . LEU   G 7  30  ? 43.232  9.333   -5.402  1.00 96.18 30  G 1 
ATOM   21976 C CB  . LEU   G 7  30  ? 41.396  10.920  -7.071  1.00 96.73 30  G 1 
ATOM   21977 C CG  . LEU   G 7  30  ? 40.261  11.915  -7.360  1.00 96.09 30  G 1 
ATOM   21978 C CD1 . LEU   G 7  30  ? 39.175  11.209  -8.171  1.00 92.28 30  G 1 
ATOM   21979 C CD2 . LEU   G 7  30  ? 39.622  12.466  -6.088  1.00 91.79 30  G 1 
ATOM   21980 N N   . LYS   G 7  31  ? 44.877  10.642  -6.164  1.00 97.18 31  G 1 
ATOM   21981 C CA  . LYS   G 7  31  ? 45.948  9.686   -5.898  1.00 97.19 31  G 1 
ATOM   21982 C C   . LYS   G 7  31  ? 46.051  9.381   -4.402  1.00 97.31 31  G 1 
ATOM   21983 O O   . LYS   G 7  31  ? 46.010  10.282  -3.568  1.00 95.66 31  G 1 
ATOM   21984 C CB  . LYS   G 7  31  ? 47.267  10.213  -6.475  1.00 95.72 31  G 1 
ATOM   21985 C CG  . LYS   G 7  31  ? 48.185  9.058   -6.894  1.00 86.55 31  G 1 
ATOM   21986 C CD  . LYS   G 7  31  ? 49.540  9.562   -7.387  1.00 83.72 31  G 1 
ATOM   21987 C CE  . LYS   G 7  31  ? 50.269  8.410   -8.082  1.00 74.31 31  G 1 
ATOM   21988 N NZ  . LYS   G 7  31  ? 51.741  8.574   -8.078  1.00 65.99 31  G 1 
ATOM   21989 N N   . THR   G 7  32  ? 46.199  8.094   -4.072  1.00 97.54 32  G 1 
ATOM   21990 C CA  . THR   G 7  32  ? 46.267  7.626   -2.683  1.00 97.52 32  G 1 
ATOM   21991 C C   . THR   G 7  32  ? 47.107  6.358   -2.582  1.00 97.55 32  G 1 
ATOM   21992 O O   . THR   G 7  32  ? 47.515  5.785   -3.591  1.00 96.45 32  G 1 
ATOM   21993 C CB  . THR   G 7  32  ? 44.845  7.423   -2.134  1.00 96.69 32  G 1 
ATOM   21994 O OG1 . THR   G 7  32  ? 44.903  7.247   -0.731  1.00 90.97 32  G 1 
ATOM   21995 C CG2 . THR   G 7  32  ? 44.112  6.219   -2.728  1.00 90.30 32  G 1 
ATOM   21996 N N   . ARG   G 7  33  ? 47.382  5.901   -1.366  1.00 97.18 33  G 1 
ATOM   21997 C CA  . ARG   G 7  33  ? 48.027  4.609   -1.113  1.00 96.96 33  G 1 
ATOM   21998 C C   . ARG   G 7  33  ? 46.993  3.570   -0.713  1.00 97.41 33  G 1 
ATOM   21999 O O   . ARG   G 7  33  ? 46.184  3.806   0.182   1.00 96.32 33  G 1 
ATOM   22000 C CB  . ARG   G 7  33  ? 49.132  4.746   -0.056  1.00 95.34 33  G 1 
ATOM   22001 C CG  . ARG   G 7  33  ? 50.334  5.550   -0.584  1.00 86.76 33  G 1 
ATOM   22002 C CD  . ARG   G 7  33  ? 51.486  5.574   0.429   1.00 83.04 33  G 1 
ATOM   22003 N NE  . ARG   G 7  33  ? 51.121  6.328   1.642   1.00 77.02 33  G 1 
ATOM   22004 C CZ  . ARG   G 7  33  ? 51.676  6.195   2.844   1.00 70.25 33  G 1 
ATOM   22005 N NH1 . ARG   G 7  33  ? 52.664  5.365   3.067   1.00 60.57 33  G 1 
ATOM   22006 N NH2 . ARG   G 7  33  ? 51.252  6.911   3.840   1.00 63.68 33  G 1 
ATOM   22007 N N   . LEU   G 7  34  ? 47.067  2.394   -1.346  1.00 97.44 34  G 1 
ATOM   22008 C CA  . LEU   G 7  34  ? 46.350  1.198   -0.908  1.00 97.59 34  G 1 
ATOM   22009 C C   . LEU   G 7  34  ? 47.097  0.528   0.250   1.00 97.74 34  G 1 
ATOM   22010 O O   . LEU   G 7  34  ? 46.504  0.189   1.267   1.00 96.97 34  G 1 
ATOM   22011 C CB  . LEU   G 7  34  ? 46.226  0.243   -2.112  1.00 97.24 34  G 1 
ATOM   22012 C CG  . LEU   G 7  34  ? 45.576  -1.110  -1.769  1.00 96.89 34  G 1 
ATOM   22013 C CD1 . LEU   G 7  34  ? 44.081  -0.955  -1.506  1.00 93.59 34  G 1 
ATOM   22014 C CD2 . LEU   G 7  34  ? 45.778  -2.091  -2.912  1.00 93.58 34  G 1 
ATOM   22015 N N   . THR   G 7  35  ? 48.410  0.363   0.087   1.00 97.62 35  G 1 
ATOM   22016 C CA  . THR   G 7  35  ? 49.327  -0.213  1.077   1.00 97.54 35  G 1 
ATOM   22017 C C   . THR   G 7  35  ? 50.578  0.666   1.183   1.00 97.43 35  G 1 
ATOM   22018 O O   . THR   G 7  35  ? 50.696  1.686   0.498   1.00 96.30 35  G 1 
ATOM   22019 C CB  . THR   G 7  35  ? 49.715  -1.654  0.696   1.00 96.80 35  G 1 
ATOM   22020 O OG1 . THR   G 7  35  ? 50.536  -1.649  -0.445  1.00 91.85 35  G 1 
ATOM   22021 C CG2 . THR   G 7  35  ? 48.526  -2.568  0.416   1.00 90.79 35  G 1 
ATOM   22022 N N   . ARG   G 7  36  ? 51.543  0.276   2.015   1.00 97.13 36  G 1 
ATOM   22023 C CA  . ARG   G 7  36  ? 52.830  0.988   2.082   1.00 96.71 36  G 1 
ATOM   22024 C C   . ARG   G 7  36  ? 53.569  0.999   0.734   1.00 96.60 36  G 1 
ATOM   22025 O O   . ARG   G 7  36  ? 54.278  1.961   0.452   1.00 94.65 36  G 1 
ATOM   22026 C CB  . ARG   G 7  36  ? 53.722  0.356   3.159   1.00 95.54 36  G 1 
ATOM   22027 C CG  . ARG   G 7  36  ? 53.169  0.555   4.586   1.00 91.80 36  G 1 
ATOM   22028 C CD  . ARG   G 7  36  ? 54.125  -0.004  5.642   1.00 90.70 36  G 1 
ATOM   22029 N NE  . ARG   G 7  36  ? 54.286  -1.460  5.496   1.00 86.83 36  G 1 
ATOM   22030 C CZ  . ARG   G 7  36  ? 55.040  -2.253  6.244   1.00 86.04 36  G 1 
ATOM   22031 N NH1 . ARG   G 7  36  ? 55.730  -1.808  7.262   1.00 76.75 36  G 1 
ATOM   22032 N NH2 . ARG   G 7  36  ? 55.104  -3.516  5.962   1.00 78.60 36  G 1 
ATOM   22033 N N   . GLY   G 7  37  ? 53.396  -0.039  -0.076  1.00 95.78 37  G 1 
ATOM   22034 C CA  . GLY   G 7  37  ? 54.090  -0.226  -1.353  1.00 95.37 37  G 1 
ATOM   22035 C C   . GLY   G 7  37  ? 53.257  -0.003  -2.617  1.00 95.94 37  G 1 
ATOM   22036 O O   . GLY   G 7  37  ? 53.828  0.051   -3.703  1.00 93.70 37  G 1 
ATOM   22037 N N   . ILE   G 7  38  ? 51.935  0.119   -2.520  1.00 96.62 38  G 1 
ATOM   22038 C CA  . ILE   G 7  38  ? 51.042  0.276   -3.677  1.00 96.78 38  G 1 
ATOM   22039 C C   . ILE   G 7  38  ? 50.319  1.624   -3.608  1.00 96.96 38  G 1 
ATOM   22040 O O   . ILE   G 7  38  ? 49.605  1.909   -2.647  1.00 95.97 38  G 1 
ATOM   22041 C CB  . ILE   G 7  38  ? 50.061  -0.913  -3.806  1.00 96.15 38  G 1 
ATOM   22042 C CG1 . ILE   G 7  38  ? 50.834  -2.244  -3.971  1.00 93.56 38  G 1 
ATOM   22043 C CG2 . ILE   G 7  38  ? 49.098  -0.701  -4.993  1.00 92.79 38  G 1 
ATOM   22044 C CD1 . ILE   G 7  38  ? 49.951  -3.499  -3.988  1.00 88.73 38  G 1 
ATOM   22045 N N   . GLU   G 7  39  ? 50.471  2.426   -4.663  1.00 96.86 39  G 1 
ATOM   22046 C CA  . GLU   G 7  39  ? 49.644  3.604   -4.911  1.00 96.70 39  G 1 
ATOM   22047 C C   . GLU   G 7  39  ? 48.529  3.284   -5.912  1.00 96.97 39  G 1 
ATOM   22048 O O   . GLU   G 7  39  ? 48.703  2.500   -6.843  1.00 95.50 39  G 1 
ATOM   22049 C CB  . GLU   G 7  39  ? 50.490  4.787   -5.417  1.00 94.96 39  G 1 
ATOM   22050 C CG  . GLU   G 7  39  ? 51.421  5.371   -4.340  1.00 84.15 39  G 1 
ATOM   22051 C CD  . GLU   G 7  39  ? 52.089  6.681   -4.790  1.00 81.07 39  G 1 
ATOM   22052 O OE1 . GLU   G 7  39  ? 52.503  7.468   -3.909  1.00 72.03 39  G 1 
ATOM   22053 O OE2 . GLU   G 7  39  ? 52.161  6.955   -6.017  1.00 72.84 39  G 1 
ATOM   22054 N N   . LEU   G 7  40  ? 47.378  3.938   -5.732  1.00 97.53 40  G 1 
ATOM   22055 C CA  . LEU   G 7  40  ? 46.260  3.940   -6.671  1.00 97.65 40  G 1 
ATOM   22056 C C   . LEU   G 7  40  ? 46.017  5.364   -7.176  1.00 97.73 40  G 1 
ATOM   22057 O O   . LEU   G 7  40  ? 46.240  6.336   -6.456  1.00 96.77 40  G 1 
ATOM   22058 C CB  . LEU   G 7  40  ? 44.997  3.375   -5.994  1.00 97.24 40  G 1 
ATOM   22059 C CG  . LEU   G 7  40  ? 45.115  1.942   -5.444  1.00 96.71 40  G 1 
ATOM   22060 C CD1 . LEU   G 7  40  ? 43.804  1.552   -4.761  1.00 93.63 40  G 1 
ATOM   22061 C CD2 . LEU   G 7  40  ? 45.407  0.920   -6.542  1.00 93.29 40  G 1 
ATOM   22062 N N   . ASN   G 7  41  ? 45.500  5.484   -8.406  1.00 97.53 41  G 1 
ATOM   22063 C CA  . ASN   G 7  41  ? 45.117  6.783   -8.968  1.00 97.33 41  G 1 
ATOM   22064 C C   . ASN   G 7  41  ? 43.722  7.248   -8.516  1.00 97.48 41  G 1 
ATOM   22065 O O   . ASN   G 7  41  ? 43.434  8.444   -8.539  1.00 95.92 41  G 1 
ATOM   22066 C CB  . ASN   G 7  41  ? 45.233  6.716   -10.495 1.00 96.55 41  G 1 
ATOM   22067 C CG  . ASN   G 7  41  ? 46.679  6.678   -10.968 1.00 95.37 41  G 1 
ATOM   22068 O OD1 . ASN   G 7  41  ? 47.550  7.364   -10.458 1.00 87.26 41  G 1 
ATOM   22069 N ND2 . ASN   G 7  41  ? 46.957  5.896   -11.986 1.00 85.94 41  G 1 
ATOM   22070 N N   . ILE   G 7  42  ? 42.873  6.311   -8.093  1.00 97.58 42  G 1 
ATOM   22071 C CA  . ILE   G 7  42  ? 41.577  6.569   -7.448  1.00 97.61 42  G 1 
ATOM   22072 C C   . ILE   G 7  42  ? 41.443  5.698   -6.188  1.00 97.81 42  G 1 
ATOM   22073 O O   . ILE   G 7  42  ? 41.937  4.568   -6.171  1.00 96.98 42  G 1 
ATOM   22074 C CB  . ILE   G 7  42  ? 40.390  6.353   -8.425  1.00 96.74 42  G 1 
ATOM   22075 C CG1 . ILE   G 7  42  ? 40.294  4.905   -8.935  1.00 92.81 42  G 1 
ATOM   22076 C CG2 . ILE   G 7  42  ? 40.473  7.351   -9.594  1.00 91.14 42  G 1 
ATOM   22077 C CD1 . ILE   G 7  42  ? 39.003  4.605   -9.697  1.00 90.26 42  G 1 
ATOM   22078 N N   . PRO   G 7  43  ? 40.763  6.159   -5.131  1.00 98.02 43  G 1 
ATOM   22079 C CA  . PRO   G 7  43  ? 40.724  5.460   -3.845  1.00 97.88 43  G 1 
ATOM   22080 C C   . PRO   G 7  43  ? 39.673  4.340   -3.761  1.00 97.81 43  G 1 
ATOM   22081 O O   . PRO   G 7  43  ? 39.014  4.187   -2.732  1.00 96.65 43  G 1 
ATOM   22082 C CB  . PRO   G 7  43  ? 40.503  6.580   -2.824  1.00 97.20 43  G 1 
ATOM   22083 C CG  . PRO   G 7  43  ? 39.605  7.553   -3.584  1.00 95.57 43  G 1 
ATOM   22084 C CD  . PRO   G 7  43  ? 40.164  7.479   -5.006  1.00 97.09 43  G 1 
ATOM   22085 N N   . LEU   G 7  44  ? 39.477  3.560   -4.824  1.00 97.91 44  G 1 
ATOM   22086 C CA  . LEU   G 7  44  ? 38.429  2.541   -4.908  1.00 97.92 44  G 1 
ATOM   22087 C C   . LEU   G 7  44  ? 38.994  1.122   -4.953  1.00 98.00 44  G 1 
ATOM   22088 O O   . LEU   G 7  44  ? 39.894  0.820   -5.735  1.00 97.16 44  G 1 
ATOM   22089 C CB  . LEU   G 7  44  ? 37.526  2.798   -6.124  1.00 97.24 44  G 1 
ATOM   22090 C CG  . LEU   G 7  44  ? 36.750  4.122   -6.114  1.00 96.00 44  G 1 
ATOM   22091 C CD1 . LEU   G 7  44  ? 35.850  4.164   -7.352  1.00 91.94 44  G 1 
ATOM   22092 C CD2 . LEU   G 7  44  ? 35.865  4.289   -4.878  1.00 92.04 44  G 1 
ATOM   22093 N N   . VAL   G 7  45  ? 38.377  0.231   -4.162  1.00 97.98 45  G 1 
ATOM   22094 C CA  . VAL   G 7  45  ? 38.676  -1.204  -4.140  1.00 97.97 45  G 1 
ATOM   22095 C C   . VAL   G 7  45  ? 37.363  -1.977  -4.258  1.00 97.85 45  G 1 
ATOM   22096 O O   . VAL   G 7  45  ? 36.405  -1.680  -3.546  1.00 97.05 45  G 1 
ATOM   22097 C CB  . VAL   G 7  45  ? 39.430  -1.601  -2.853  1.00 97.49 45  G 1 
ATOM   22098 C CG1 . VAL   G 7  45  ? 39.952  -3.030  -2.960  1.00 93.80 45  G 1 
ATOM   22099 C CG2 . VAL   G 7  45  ? 40.623  -0.685  -2.546  1.00 92.45 45  G 1 
ATOM   22100 N N   . SER   G 7  46  ? 37.286  -2.971  -5.141  1.00 97.66 46  G 1 
ATOM   22101 C CA  . SER   G 7  46  ? 36.119  -3.859  -5.202  1.00 97.49 46  G 1 
ATOM   22102 C C   . SER   G 7  46  ? 36.271  -5.039  -4.237  1.00 97.30 46  G 1 
ATOM   22103 O O   . SER   G 7  46  ? 37.337  -5.655  -4.141  1.00 96.56 46  G 1 
ATOM   22104 C CB  . SER   G 7  46  ? 35.813  -4.301  -6.636  1.00 96.91 46  G 1 
ATOM   22105 O OG  . SER   G 7  46  ? 36.824  -5.123  -7.170  1.00 94.06 46  G 1 
ATOM   22106 N N   . ALA   G 7  47  ? 35.199  -5.358  -3.517  1.00 96.87 47  G 1 
ATOM   22107 C CA  . ALA   G 7  47  ? 35.206  -6.328  -2.428  1.00 96.51 47  G 1 
ATOM   22108 C C   . ALA   G 7  47  ? 35.491  -7.764  -2.898  1.00 96.50 47  G 1 
ATOM   22109 O O   . ALA   G 7  47  ? 35.028  -8.187  -3.955  1.00 95.62 47  G 1 
ATOM   22110 C CB  . ALA   G 7  47  ? 33.869  -6.247  -1.695  1.00 95.65 47  G 1 
ATOM   22111 N N   . ALA   G 7  48  ? 36.179  -8.532  -2.071  1.00 96.22 48  G 1 
ATOM   22112 C CA  . ALA   G 7  48  ? 36.462  -9.951  -2.285  1.00 96.01 48  G 1 
ATOM   22113 C C   . ALA   G 7  48  ? 35.216  -10.824 -2.032  1.00 95.76 48  G 1 
ATOM   22114 O O   . ALA   G 7  48  ? 35.160  -11.606 -1.079  1.00 93.53 48  G 1 
ATOM   22115 C CB  . ALA   G 7  48  ? 37.655  -10.341 -1.408  1.00 95.11 48  G 1 
ATOM   22116 N N   . MET   G 7  49  ? 34.197  -10.662 -2.868  1.00 95.16 49  G 1 
ATOM   22117 C CA  . MET   G 7  49  ? 32.911  -11.356 -2.782  1.00 95.17 49  G 1 
ATOM   22118 C C   . MET   G 7  49  ? 32.617  -12.072 -4.103  1.00 95.60 49  G 1 
ATOM   22119 O O   . MET   G 7  49  ? 32.889  -11.533 -5.172  1.00 94.81 49  G 1 
ATOM   22120 C CB  . MET   G 7  49  ? 31.793  -10.357 -2.456  1.00 94.46 49  G 1 
ATOM   22121 C CG  . MET   G 7  49  ? 32.002  -9.610  -1.133  1.00 92.30 49  G 1 
ATOM   22122 S SD  . MET   G 7  49  ? 30.736  -8.352  -0.790  1.00 90.68 49  G 1 
ATOM   22123 C CE  . MET   G 7  49  ? 29.307  -9.409  -0.488  1.00 82.05 49  G 1 
ATOM   22124 N N   . ASP   G 7  50  ? 32.016  -13.260 -4.017  1.00 95.02 50  G 1 
ATOM   22125 C CA  . ASP   G 7  50  ? 31.704  -14.111 -5.175  1.00 94.44 50  G 1 
ATOM   22126 C C   . ASP   G 7  50  ? 30.648  -13.534 -6.136  1.00 94.59 50  G 1 
ATOM   22127 O O   . ASP   G 7  50  ? 30.527  -13.978 -7.275  1.00 92.13 50  G 1 
ATOM   22128 C CB  . ASP   G 7  50  ? 31.325  -15.515 -4.685  1.00 92.54 50  G 1 
ATOM   22129 C CG  . ASP   G 7  50  ? 30.092  -15.599 -3.772  1.00 90.84 50  G 1 
ATOM   22130 O OD1 . ASP   G 7  50  ? 29.435  -14.576 -3.497  1.00 83.69 50  G 1 
ATOM   22131 O OD2 . ASP   G 7  50  ? 29.795  -16.723 -3.322  1.00 84.35 50  G 1 
ATOM   22132 N N   . THR   G 7  51  ? 29.923  -12.509 -5.713  1.00 94.72 51  G 1 
ATOM   22133 C CA  . THR   G 7  51  ? 28.982  -11.736 -6.538  1.00 94.66 51  G 1 
ATOM   22134 C C   . THR   G 7  51  ? 29.522  -10.356 -6.938  1.00 94.96 51  G 1 
ATOM   22135 O O   . THR   G 7  51  ? 28.777  -9.534  -7.474  1.00 93.46 51  G 1 
ATOM   22136 C CB  . THR   G 7  51  ? 27.633  -11.591 -5.829  1.00 93.82 51  G 1 
ATOM   22137 O OG1 . THR   G 7  51  ? 27.815  -11.090 -4.519  1.00 89.34 51  G 1 
ATOM   22138 C CG2 . THR   G 7  51  ? 26.904  -12.922 -5.716  1.00 87.05 51  G 1 
ATOM   22139 N N   . VAL   G 7  52  ? 30.798  -10.083 -6.683  1.00 96.07 52  G 1 
ATOM   22140 C CA  . VAL   G 7  52  ? 31.404  -8.769  -6.951  1.00 96.40 52  G 1 
ATOM   22141 C C   . VAL   G 7  52  ? 32.676  -8.877  -7.794  1.00 96.58 52  G 1 
ATOM   22142 O O   . VAL   G 7  52  ? 32.713  -8.349  -8.903  1.00 95.58 52  G 1 
ATOM   22143 C CB  . VAL   G 7  52  ? 31.658  -7.984  -5.644  1.00 95.79 52  G 1 
ATOM   22144 C CG1 . VAL   G 7  52  ? 32.198  -6.582  -5.931  1.00 91.59 52  G 1 
ATOM   22145 C CG2 . VAL   G 7  52  ? 30.376  -7.831  -4.817  1.00 90.84 52  G 1 
ATOM   22146 N N   . THR   G 7  53  ? 33.717  -9.545  -7.301  1.00 96.91 53  G 1 
ATOM   22147 C CA  . THR   G 7  53  ? 35.043  -9.476  -7.928  1.00 97.14 53  G 1 
ATOM   22148 C C   . THR   G 7  53  ? 35.597  -10.819 -8.380  1.00 97.09 53  G 1 
ATOM   22149 O O   . THR   G 7  53  ? 36.108  -11.615 -7.587  1.00 96.31 53  G 1 
ATOM   22150 C CB  . THR   G 7  53  ? 36.071  -8.769  -7.037  1.00 96.83 53  G 1 
ATOM   22151 O OG1 . THR   G 7  53  ? 35.558  -7.554  -6.538  1.00 90.34 53  G 1 
ATOM   22152 C CG2 . THR   G 7  53  ? 37.345  -8.421  -7.811  1.00 89.38 53  G 1 
ATOM   22153 N N   . GLU   G 7  54  ? 35.582  -11.004 -9.693  1.00 96.69 54  G 1 
ATOM   22154 C CA  . GLU   G 7  54  ? 36.385  -11.971 -10.436 1.00 96.84 54  G 1 
ATOM   22155 C C   . GLU   G 7  54  ? 37.269  -11.223 -11.457 1.00 97.20 54  G 1 
ATOM   22156 O O   . GLU   G 7  54  ? 37.383  -9.996  -11.412 1.00 96.18 54  G 1 
ATOM   22157 C CB  . GLU   G 7  54  ? 35.464  -13.013 -11.087 1.00 95.77 54  G 1 
ATOM   22158 C CG  . GLU   G 7  54  ? 34.827  -13.926 -10.024 1.00 93.80 54  G 1 
ATOM   22159 C CD  . GLU   G 7  54  ? 33.916  -15.015 -10.600 1.00 93.09 54  G 1 
ATOM   22160 O OE1 . GLU   G 7  54  ? 33.468  -15.865 -9.790  1.00 84.69 54  G 1 
ATOM   22161 O OE2 . GLU   G 7  54  ? 33.662  -15.006 -11.829 1.00 85.59 54  G 1 
ATOM   22162 N N   . ALA   G 7  55  ? 37.913  -11.944 -12.373 1.00 96.79 55  G 1 
ATOM   22163 C CA  . ALA   G 7  55  ? 38.858  -11.340 -13.316 1.00 96.68 55  G 1 
ATOM   22164 C C   . ALA   G 7  55  ? 38.266  -10.161 -14.106 1.00 96.89 55  G 1 
ATOM   22165 O O   . ALA   G 7  55  ? 38.915  -9.126  -14.246 1.00 95.90 55  G 1 
ATOM   22166 C CB  . ALA   G 7  55  ? 39.381  -12.424 -14.262 1.00 95.60 55  G 1 
ATOM   22167 N N   . ARG   G 7  56  ? 37.031  -10.277 -14.591 1.00 96.52 56  G 1 
ATOM   22168 C CA  . ARG   G 7  56  ? 36.395  -9.249  -15.431 1.00 96.44 56  G 1 
ATOM   22169 C C   . ARG   G 7  56  ? 36.254  -7.910  -14.702 1.00 96.80 56  G 1 
ATOM   22170 O O   . ARG   G 7  56  ? 36.622  -6.874  -15.254 1.00 95.90 56  G 1 
ATOM   22171 C CB  . ARG   G 7  56  ? 35.042  -9.779  -15.949 1.00 95.04 56  G 1 
ATOM   22172 C CG  . ARG   G 7  56  ? 34.448  -8.888  -17.059 1.00 89.16 56  G 1 
ATOM   22173 C CD  . ARG   G 7  56  ? 33.102  -9.435  -17.553 1.00 86.80 56  G 1 
ATOM   22174 N NE  . ARG   G 7  56  ? 32.510  -8.564  -18.594 1.00 81.80 56  G 1 
ATOM   22175 C CZ  . ARG   G 7  56  ? 31.233  -8.518  -18.969 1.00 76.49 56  G 1 
ATOM   22176 N NH1 . ARG   G 7  56  ? 30.328  -9.326  -18.488 1.00 70.08 56  G 1 
ATOM   22177 N NH2 . ARG   G 7  56  ? 30.839  -7.638  -19.832 1.00 70.09 56  G 1 
ATOM   22178 N N   . LEU   G 7  57  ? 35.760  -7.922  -13.461 1.00 97.36 57  G 1 
ATOM   22179 C CA  . LEU   G 7  57  ? 35.631  -6.706  -12.660 1.00 97.61 57  G 1 
ATOM   22180 C C   . LEU   G 7  57  ? 36.999  -6.191  -12.188 1.00 97.77 57  G 1 
ATOM   22181 O O   . LEU   G 7  57  ? 37.228  -4.986  -12.198 1.00 97.27 57  G 1 
ATOM   22182 C CB  . LEU   G 7  57  ? 34.682  -6.953  -11.470 1.00 97.25 57  G 1 
ATOM   22183 C CG  . LEU   G 7  57  ? 34.352  -5.660  -10.691 1.00 96.04 57  G 1 
ATOM   22184 C CD1 . LEU   G 7  57  ? 33.515  -4.690  -11.532 1.00 89.19 57  G 1 
ATOM   22185 C CD2 . LEU   G 7  57  ? 33.557  -5.979  -9.437  1.00 89.40 57  G 1 
ATOM   22186 N N   . ALA   G 7  58  ? 37.924  -7.084  -11.826 1.00 97.62 58  G 1 
ATOM   22187 C CA  . ALA   G 7  58  ? 39.271  -6.692  -11.412 1.00 97.72 58  G 1 
ATOM   22188 C C   . ALA   G 7  58  ? 40.049  -5.988  -12.542 1.00 97.73 58  G 1 
ATOM   22189 O O   . ALA   G 7  58  ? 40.770  -5.026  -12.286 1.00 97.13 58  G 1 
ATOM   22190 C CB  . ALA   G 7  58  ? 40.012  -7.935  -10.904 1.00 97.47 58  G 1 
ATOM   22191 N N   . ILE   G 7  59  ? 39.866  -6.419  -13.788 1.00 97.41 59  G 1 
ATOM   22192 C CA  . ILE   G 7  59  ? 40.401  -5.734  -14.972 1.00 97.05 59  G 1 
ATOM   22193 C C   . ILE   G 7  59  ? 39.818  -4.320  -15.072 1.00 97.16 59  G 1 
ATOM   22194 O O   . ILE   G 7  59  ? 40.575  -3.357  -15.129 1.00 96.71 59  G 1 
ATOM   22195 C CB  . ILE   G 7  59  ? 40.128  -6.561  -16.252 1.00 96.38 59  G 1 
ATOM   22196 C CG1 . ILE   G 7  59  ? 41.030  -7.815  -16.284 1.00 94.78 59  G 1 
ATOM   22197 C CG2 . ILE   G 7  59  ? 40.355  -5.721  -17.529 1.00 94.57 59  G 1 
ATOM   22198 C CD1 . ILE   G 7  59  ? 40.529  -8.914  -17.236 1.00 90.26 59  G 1 
ATOM   22199 N N   . ALA   G 7  60  ? 38.490  -4.197  -15.054 1.00 97.27 60  G 1 
ATOM   22200 C CA  . ALA   G 7  60  ? 37.815  -2.905  -15.163 1.00 97.15 60  G 1 
ATOM   22201 C C   . ALA   G 7  60  ? 38.203  -1.946  -14.020 1.00 97.26 60  G 1 
ATOM   22202 O O   . ALA   G 7  60  ? 38.533  -0.788  -14.269 1.00 96.59 60  G 1 
ATOM   22203 C CB  . ALA   G 7  60  ? 36.303  -3.152  -15.223 1.00 96.73 60  G 1 
ATOM   22204 N N   . MET   G 7  61  ? 38.258  -2.433  -12.783 1.00 97.79 61  G 1 
ATOM   22205 C CA  . MET   G 7  61  ? 38.703  -1.650  -11.624 1.00 97.77 61  G 1 
ATOM   22206 C C   . MET   G 7  61  ? 40.136  -1.131  -11.786 1.00 97.77 61  G 1 
ATOM   22207 O O   . MET   G 7  61  ? 40.400  0.040   -11.519 1.00 97.14 61  G 1 
ATOM   22208 C CB  . MET   G 7  61  ? 38.611  -2.501  -10.343 1.00 97.40 61  G 1 
ATOM   22209 C CG  . MET   G 7  61  ? 37.182  -2.633  -9.809  1.00 93.47 61  G 1 
ATOM   22210 S SD  . MET   G 7  61  ? 36.376  -1.086  -9.283  1.00 93.84 61  G 1 
ATOM   22211 C CE  . MET   G 7  61  ? 37.481  -0.534  -7.975  1.00 86.25 61  G 1 
ATOM   22212 N N   . ALA   G 7  62  ? 41.050  -1.983  -12.245 1.00 97.64 62  G 1 
ATOM   22213 C CA  . ALA   G 7  62  ? 42.438  -1.582  -12.459 1.00 97.49 62  G 1 
ATOM   22214 C C   . ALA   G 7  62  ? 42.581  -0.587  -13.624 1.00 97.32 62  G 1 
ATOM   22215 O O   . ALA   G 7  62  ? 43.369  0.349   -13.533 1.00 96.27 62  G 1 
ATOM   22216 C CB  . ALA   G 7  62  ? 43.286  -2.840  -12.673 1.00 97.01 62  G 1 
ATOM   22217 N N   . GLN   G 7  63  ? 41.805  -0.756  -14.689 1.00 97.22 63  G 1 
ATOM   22218 C CA  . GLN   G 7  63  ? 41.783  0.174   -15.825 1.00 96.77 63  G 1 
ATOM   22219 C C   . GLN   G 7  63  ? 41.306  1.576   -15.415 1.00 96.62 63  G 1 
ATOM   22220 O O   . GLN   G 7  63  ? 41.899  2.565   -15.843 1.00 95.53 63  G 1 
ATOM   22221 C CB  . GLN   G 7  63  ? 40.895  -0.398  -16.940 1.00 96.35 63  G 1 
ATOM   22222 C CG  . GLN   G 7  63  ? 41.588  -1.547  -17.687 1.00 94.98 63  G 1 
ATOM   22223 C CD  . GLN   G 7  63  ? 40.736  -2.148  -18.807 1.00 93.83 63  G 1 
ATOM   22224 O OE1 . GLN   G 7  63  ? 39.519  -2.240  -18.745 1.00 87.26 63  G 1 
ATOM   22225 N NE2 . GLN   G 7  63  ? 41.361  -2.597  -19.875 1.00 85.84 63  G 1 
ATOM   22226 N N   . GLU   G 7  64  ? 40.302  1.667   -14.543 1.00 96.96 64  G 1 
ATOM   22227 C CA  . GLU   G 7  64  ? 39.813  2.951   -14.019 1.00 96.72 64  G 1 
ATOM   22228 C C   . GLU   G 7  64  ? 40.782  3.612   -13.013 1.00 96.73 64  G 1 
ATOM   22229 O O   . GLU   G 7  64  ? 40.660  4.800   -12.730 1.00 94.87 64  G 1 
ATOM   22230 C CB  . GLU   G 7  64  ? 38.421  2.766   -13.397 1.00 96.15 64  G 1 
ATOM   22231 C CG  . GLU   G 7  64  ? 37.317  2.395   -14.405 1.00 93.33 64  G 1 
ATOM   22232 C CD  . GLU   G 7  64  ? 37.067  3.457   -15.488 1.00 92.24 64  G 1 
ATOM   22233 O OE1 . GLU   G 7  64  ? 36.664  3.070   -16.609 1.00 84.41 64  G 1 
ATOM   22234 O OE2 . GLU   G 7  64  ? 37.265  4.663   -15.207 1.00 84.84 64  G 1 
ATOM   22235 N N   . GLY   G 7  65  ? 41.761  2.871   -12.490 1.00 96.93 65  G 1 
ATOM   22236 C CA  . GLY   G 7  65  ? 42.777  3.379   -11.559 1.00 97.02 65  G 1 
ATOM   22237 C C   . GLY   G 7  65  ? 42.640  2.902   -10.114 1.00 97.46 65  G 1 
ATOM   22238 O O   . GLY   G 7  65  ? 43.404  3.345   -9.251  1.00 95.89 65  G 1 
ATOM   22239 N N   . GLY   G 7  66  ? 41.689  2.018   -9.845  1.00 97.43 66  G 1 
ATOM   22240 C CA  . GLY   G 7  66  ? 41.522  1.336   -8.563  1.00 97.47 66  G 1 
ATOM   22241 C C   . GLY   G 7  66  ? 42.162  -0.053  -8.561  1.00 97.76 66  G 1 
ATOM   22242 O O   . GLY   G 7  66  ? 43.145  -0.313  -9.250  1.00 96.77 66  G 1 
ATOM   22243 N N   . ILE   G 7  67  ? 41.598  -0.968  -7.767  1.00 97.85 67  G 1 
ATOM   22244 C CA  . ILE   G 7  67  ? 42.017  -2.376  -7.749  1.00 98.05 67  G 1 
ATOM   22245 C C   . ILE   G 7  67  ? 40.844  -3.282  -7.345  1.00 98.05 67  G 1 
ATOM   22246 O O   . ILE   G 7  67  ? 40.015  -2.917  -6.517  1.00 97.34 67  G 1 
ATOM   22247 C CB  . ILE   G 7  67  ? 43.265  -2.566  -6.849  1.00 97.60 67  G 1 
ATOM   22248 C CG1 . ILE   G 7  67  ? 43.931  -3.937  -7.086  1.00 95.24 67  G 1 
ATOM   22249 C CG2 . ILE   G 7  67  ? 42.940  -2.370  -5.356  1.00 94.38 67  G 1 
ATOM   22250 C CD1 . ILE   G 7  67  ? 45.319  -4.070  -6.429  1.00 92.51 67  G 1 
ATOM   22251 N N   . GLY   G 7  68  ? 40.791  -4.479  -7.914  1.00 97.73 68  G 1 
ATOM   22252 C CA  . GLY   G 7  68  ? 39.880  -5.542  -7.498  1.00 97.72 68  G 1 
ATOM   22253 C C   . GLY   G 7  68  ? 40.588  -6.600  -6.656  1.00 97.93 68  G 1 
ATOM   22254 O O   . GLY   G 7  68  ? 41.738  -6.950  -6.926  1.00 97.09 68  G 1 
ATOM   22255 N N   . ILE   G 7  69  ? 39.890  -7.139  -5.661  1.00 97.85 69  G 1 
ATOM   22256 C CA  . ILE   G 7  69  ? 40.374  -8.255  -4.841  1.00 97.89 69  G 1 
ATOM   22257 C C   . ILE   G 7  69  ? 39.578  -9.512  -5.211  1.00 97.74 69  G 1 
ATOM   22258 O O   . ILE   G 7  69  ? 38.383  -9.595  -4.924  1.00 96.96 69  G 1 
ATOM   22259 C CB  . ILE   G 7  69  ? 40.287  -7.936  -3.335  1.00 97.65 69  G 1 
ATOM   22260 C CG1 . ILE   G 7  69  ? 40.878  -6.561  -2.946  1.00 96.14 69  G 1 
ATOM   22261 C CG2 . ILE   G 7  69  ? 40.962  -9.054  -2.527  1.00 96.49 69  G 1 
ATOM   22262 C CD1 . ILE   G 7  69  ? 42.355  -6.349  -3.310  1.00 92.74 69  G 1 
ATOM   22263 N N   . ILE   G 7  70  ? 40.234  -10.476 -5.835  1.00 97.64 70  G 1 
ATOM   22264 C CA  . ILE   G 7  70  ? 39.603  -11.744 -6.225  1.00 97.53 70  G 1 
ATOM   22265 C C   . ILE   G 7  70  ? 39.163  -12.500 -4.964  1.00 97.29 70  G 1 
ATOM   22266 O O   . ILE   G 7  70  ? 39.958  -12.700 -4.045  1.00 96.48 70  G 1 
ATOM   22267 C CB  . ILE   G 7  70  ? 40.549  -12.596 -7.096  1.00 97.07 70  G 1 
ATOM   22268 C CG1 . ILE   G 7  70  ? 41.078  -11.849 -8.339  1.00 94.61 70  G 1 
ATOM   22269 C CG2 . ILE   G 7  70  ? 39.873  -13.911 -7.532  1.00 94.84 70  G 1 
ATOM   22270 C CD1 . ILE   G 7  70  ? 40.018  -11.402 -9.347  1.00 88.40 70  G 1 
ATOM   22271 N N   . HIS   G 7  71  ? 37.900  -12.921 -4.933  1.00 96.81 71  G 1 
ATOM   22272 C CA  . HIS   G 7  71  ? 37.352  -13.685 -3.812  1.00 96.39 71  G 1 
ATOM   22273 C C   . HIS   G 7  71  ? 37.987  -15.079 -3.685  1.00 96.21 71  G 1 
ATOM   22274 O O   . HIS   G 7  71  ? 38.565  -15.610 -4.633  1.00 95.33 71  G 1 
ATOM   22275 C CB  . HIS   G 7  71  ? 35.827  -13.760 -3.930  1.00 95.61 71  G 1 
ATOM   22276 C CG  . HIS   G 7  71  ? 35.340  -14.680 -5.009  1.00 95.77 71  G 1 
ATOM   22277 N ND1 . HIS   G 7  71  ? 35.133  -16.043 -4.885  1.00 87.09 71  G 1 
ATOM   22278 C CD2 . HIS   G 7  71  ? 35.007  -14.341 -6.297  1.00 86.83 71  G 1 
ATOM   22279 C CE1 . HIS   G 7  71  ? 34.682  -16.504 -6.058  1.00 89.25 71  G 1 
ATOM   22280 N NE2 . HIS   G 7  71  ? 34.601  -15.501 -6.938  1.00 90.41 71  G 1 
ATOM   22281 N N   . LYS   G 7  72  ? 37.856  -15.686 -2.513  1.00 95.52 72  G 1 
ATOM   22282 C CA  . LYS   G 7  72  ? 38.430  -17.008 -2.208  1.00 94.55 72  G 1 
ATOM   22283 C C   . LYS   G 7  72  ? 37.416  -18.165 -2.213  1.00 94.17 72  G 1 
ATOM   22284 O O   . LYS   G 7  72  ? 37.787  -19.282 -1.859  1.00 90.88 72  G 1 
ATOM   22285 C CB  . LYS   G 7  72  ? 39.234  -16.932 -0.901  1.00 92.07 72  G 1 
ATOM   22286 C CG  . LYS   G 7  72  ? 38.349  -16.806 0.350   1.00 87.54 72  G 1 
ATOM   22287 C CD  . LYS   G 7  72  ? 39.219  -16.738 1.623   1.00 84.51 72  G 1 
ATOM   22288 C CE  . LYS   G 7  72  ? 38.354  -16.710 2.884   1.00 77.77 72  G 1 
ATOM   22289 N NZ  . LYS   G 7  72  ? 37.736  -18.022 3.172   1.00 71.27 72  G 1 
ATOM   22290 N N   . ASN   G 7  73  ? 36.161  -17.927 -2.600  1.00 94.23 73  G 1 
ATOM   22291 C CA  . ASN   G 7  73  ? 35.125  -18.966 -2.720  1.00 93.54 73  G 1 
ATOM   22292 C C   . ASN   G 7  73  ? 35.317  -19.813 -3.993  1.00 93.16 73  G 1 
ATOM   22293 O O   . ASN   G 7  73  ? 34.401  -20.011 -4.788  1.00 89.91 73  G 1 
ATOM   22294 C CB  . ASN   G 7  73  ? 33.724  -18.331 -2.621  1.00 91.78 73  G 1 
ATOM   22295 C CG  . ASN   G 7  73  ? 33.200  -18.233 -1.201  1.00 88.02 73  G 1 
ATOM   22296 O OD1 . ASN   G 7  73  ? 33.929  -18.259 -0.223  1.00 76.93 73  G 1 
ATOM   22297 N ND2 . ASN   G 7  73  ? 31.896  -18.132 -1.047  1.00 76.94 73  G 1 
ATOM   22298 N N   . MET   G 7  74  ? 36.533  -20.295 -4.199  1.00 92.89 74  G 1 
ATOM   22299 C CA  . MET   G 7  74  ? 36.941  -21.115 -5.334  1.00 92.91 74  G 1 
ATOM   22300 C C   . MET   G 7  74  ? 38.192  -21.924 -4.964  1.00 93.00 74  G 1 
ATOM   22301 O O   . MET   G 7  74  ? 38.852  -21.652 -3.958  1.00 90.82 74  G 1 
ATOM   22302 C CB  . MET   G 7  74  ? 37.166  -20.220 -6.563  1.00 91.44 74  G 1 
ATOM   22303 C CG  . MET   G 7  74  ? 38.281  -19.182 -6.374  1.00 89.26 74  G 1 
ATOM   22304 S SD  . MET   G 7  74  ? 38.568  -18.108 -7.812  1.00 89.81 74  G 1 
ATOM   22305 C CE  . MET   G 7  74  ? 37.082  -17.075 -7.775  1.00 81.89 74  G 1 
ATOM   22306 N N   . GLY   G 7  75  ? 38.531  -22.934 -5.780  1.00 92.93 75  G 1 
ATOM   22307 C CA  . GLY   G 7  75  ? 39.762  -23.703 -5.604  1.00 93.40 75  G 1 
ATOM   22308 C C   . GLY   G 7  75  ? 41.014  -22.836 -5.725  1.00 94.52 75  G 1 
ATOM   22309 O O   . GLY   G 7  75  ? 41.003  -21.791 -6.375  1.00 93.49 75  G 1 
ATOM   22310 N N   . ILE   G 7  76  ? 42.114  -23.293 -5.129  1.00 94.87 76  G 1 
ATOM   22311 C CA  . ILE   G 7  76  ? 43.397  -22.574 -5.155  1.00 95.51 76  G 1 
ATOM   22312 C C   . ILE   G 7  76  ? 43.825  -22.263 -6.594  1.00 95.99 76  G 1 
ATOM   22313 O O   . ILE   G 7  76  ? 44.104  -21.114 -6.925  1.00 95.21 76  G 1 
ATOM   22314 C CB  . ILE   G 7  76  ? 44.483  -23.379 -4.402  1.00 94.56 76  G 1 
ATOM   22315 C CG1 . ILE   G 7  76  ? 44.138  -23.450 -2.898  1.00 91.63 76  G 1 
ATOM   22316 C CG2 . ILE   G 7  76  ? 45.875  -22.740 -4.609  1.00 90.50 76  G 1 
ATOM   22317 C CD1 . ILE   G 7  76  ? 45.054  -24.365 -2.077  1.00 87.00 76  G 1 
ATOM   22318 N N   . GLU   G 7  77  ? 43.828  -23.284 -7.460  1.00 95.27 77  G 1 
ATOM   22319 C CA  . GLU   G 7  77  ? 44.198  -23.109 -8.870  1.00 95.31 77  G 1 
ATOM   22320 C C   . GLU   G 7  77  ? 43.230  -22.197 -9.636  1.00 95.74 77  G 1 
ATOM   22321 O O   . GLU   G 7  77  ? 43.658  -21.423 -10.487 1.00 94.86 77  G 1 
ATOM   22322 C CB  . GLU   G 7  77  ? 44.317  -24.472 -9.568  1.00 94.20 77  G 1 
ATOM   22323 C CG  . GLU   G 7  77  ? 45.782  -24.919 -9.724  1.00 81.27 77  G 1 
ATOM   22324 C CD  . GLU   G 7  77  ? 46.628  -23.942 -10.565 1.00 73.50 77  G 1 
ATOM   22325 O OE1 . GLU   G 7  77  ? 47.854  -23.864 -10.338 1.00 65.22 77  G 1 
ATOM   22326 O OE2 . GLU   G 7  77  ? 46.071  -23.214 -11.426 1.00 64.49 77  G 1 
ATOM   22327 N N   . GLN   G 7  78  ? 41.944  -22.232 -9.311  1.00 95.61 78  G 1 
ATOM   22328 C CA  . GLN   G 7  78  ? 40.958  -21.371 -9.952  1.00 95.53 78  G 1 
ATOM   22329 C C   . GLN   G 7  78  ? 41.189  -19.897 -9.582  1.00 96.09 78  G 1 
ATOM   22330 O O   . GLN   G 7  78  ? 41.184  -19.035 -10.458 1.00 95.37 78  G 1 
ATOM   22331 C CB  . GLN   G 7  78  ? 39.555  -21.870 -9.591  1.00 94.26 78  G 1 
ATOM   22332 C CG  . GLN   G 7  78  ? 38.475  -21.294 -10.521 1.00 83.82 78  G 1 
ATOM   22333 C CD  . GLN   G 7  78  ? 37.081  -21.865 -10.210 1.00 77.73 78  G 1 
ATOM   22334 O OE1 . GLN   G 7  78  ? 36.872  -22.620 -9.271  1.00 68.70 78  G 1 
ATOM   22335 N NE2 . GLN   G 7  78  ? 36.086  -21.511 -10.989 1.00 65.14 78  G 1 
ATOM   22336 N N   . GLN   G 7  79  ? 41.475  -19.609 -8.315  1.00 96.27 79  G 1 
ATOM   22337 C CA  . GLN   G 7  79  ? 41.810  -18.252 -7.872  1.00 96.75 79  G 1 
ATOM   22338 C C   . GLN   G 7  79  ? 43.110  -17.748 -8.522  1.00 97.14 79  G 1 
ATOM   22339 O O   . GLN   G 7  79  ? 43.166  -16.617 -9.003  1.00 96.65 79  G 1 
ATOM   22340 C CB  . GLN   G 7  79  ? 41.896  -18.222 -6.340  1.00 96.30 79  G 1 
ATOM   22341 C CG  . GLN   G 7  79  ? 41.809  -16.782 -5.804  1.00 95.44 79  G 1 
ATOM   22342 C CD  . GLN   G 7  79  ? 41.941  -16.692 -4.282  1.00 95.50 79  G 1 
ATOM   22343 O OE1 . GLN   G 7  79  ? 42.437  -17.583 -3.605  1.00 90.07 79  G 1 
ATOM   22344 N NE2 . GLN   G 7  79  ? 41.533  -15.591 -3.691  1.00 88.18 79  G 1 
ATOM   22345 N N   . ALA   G 7  80  ? 44.128  -18.600 -8.598  1.00 96.80 80  G 1 
ATOM   22346 C CA  . ALA   G 7  80  ? 45.372  -18.267 -9.288  1.00 96.86 80  G 1 
ATOM   22347 C C   . ALA   G 7  80  ? 45.161  -18.042 -10.798 1.00 96.76 80  G 1 
ATOM   22348 O O   . ALA   G 7  80  ? 45.801  -17.175 -11.391 1.00 95.87 80  G 1 
ATOM   22349 C CB  . ALA   G 7  80  ? 46.388  -19.382 -9.021  1.00 96.38 80  G 1 
ATOM   22350 N N   . ALA   G 7  81  ? 44.243  -18.778 -11.423 1.00 96.61 81  G 1 
ATOM   22351 C CA  . ALA   G 7  81  ? 43.867  -18.570 -12.818 1.00 96.05 81  G 1 
ATOM   22352 C C   . ALA   G 7  81  ? 43.180  -17.212 -13.035 1.00 96.04 81  G 1 
ATOM   22353 O O   . ALA   G 7  81  ? 43.514  -16.515 -13.994 1.00 94.90 81  G 1 
ATOM   22354 C CB  . ALA   G 7  81  ? 42.986  -19.734 -13.287 1.00 94.94 81  G 1 
ATOM   22355 N N   . GLU   G 7  82  ? 42.291  -16.795 -12.131 1.00 96.87 82  G 1 
ATOM   22356 C CA  . GLU   G 7  82  ? 41.667  -15.467 -12.179 1.00 96.80 82  G 1 
ATOM   22357 C C   . GLU   G 7  82  ? 42.713  -14.346 -12.050 1.00 96.98 82  G 1 
ATOM   22358 O O   . GLU   G 7  82  ? 42.712  -13.410 -12.848 1.00 96.22 82  G 1 
ATOM   22359 C CB  . GLU   G 7  82  ? 40.579  -15.336 -11.098 1.00 96.27 82  G 1 
ATOM   22360 C CG  . GLU   G 7  82  ? 39.312  -16.177 -11.378 1.00 92.43 82  G 1 
ATOM   22361 C CD  . GLU   G 7  82  ? 38.653  -15.824 -12.720 1.00 93.08 82  G 1 
ATOM   22362 O OE1 . GLU   G 7  82  ? 38.633  -16.679 -13.640 1.00 85.46 82  G 1 
ATOM   22363 O OE2 . GLU   G 7  82  ? 38.229  -14.666 -12.885 1.00 85.90 82  G 1 
ATOM   22364 N N   . VAL   G 7  83  ? 43.675  -14.476 -11.137 1.00 97.34 83  G 1 
ATOM   22365 C CA  . VAL   G 7  83  ? 44.803  -13.533 -11.033 1.00 97.32 83  G 1 
ATOM   22366 C C   . VAL   G 7  83  ? 45.607  -13.492 -12.340 1.00 97.05 83  G 1 
ATOM   22367 O O   . VAL   G 7  83  ? 45.882  -12.409 -12.860 1.00 96.23 83  G 1 
ATOM   22368 C CB  . VAL   G 7  83  ? 45.715  -13.885 -9.839  1.00 96.95 83  G 1 
ATOM   22369 C CG1 . VAL   G 7  83  ? 46.992  -13.032 -9.810  1.00 93.35 83  G 1 
ATOM   22370 C CG2 . VAL   G 7  83  ? 44.986  -13.659 -8.511  1.00 92.46 83  G 1 
ATOM   22371 N N   . ARG   G 7  84  ? 45.933  -14.647 -12.911 1.00 96.27 84  G 1 
ATOM   22372 C CA  . ARG   G 7  84  ? 46.639  -14.731 -14.201 1.00 95.09 84  G 1 
ATOM   22373 C C   . ARG   G 7  84  ? 45.873  -14.057 -15.337 1.00 94.16 84  G 1 
ATOM   22374 O O   . ARG   G 7  84  ? 46.499  -13.396 -16.154 1.00 92.22 84  G 1 
ATOM   22375 C CB  . ARG   G 7  84  ? 46.935  -16.198 -14.554 1.00 93.91 84  G 1 
ATOM   22376 C CG  . ARG   G 7  84  ? 48.242  -16.708 -13.942 1.00 87.11 84  G 1 
ATOM   22377 C CD  . ARG   G 7  84  ? 48.515  -18.174 -14.316 1.00 86.26 84  G 1 
ATOM   22378 N NE  . ARG   G 7  84  ? 48.236  -19.083 -13.185 1.00 80.05 84  G 1 
ATOM   22379 C CZ  . ARG   G 7  84  ? 47.691  -20.286 -13.201 1.00 75.29 84  G 1 
ATOM   22380 N NH1 . ARG   G 7  84  ? 47.244  -20.852 -14.288 1.00 64.36 84  G 1 
ATOM   22381 N NH2 . ARG   G 7  84  ? 47.599  -20.978 -12.102 1.00 69.66 84  G 1 
ATOM   22382 N N   . LYS   G 7  85  ? 44.538  -14.188 -15.395 1.00 95.24 85  G 1 
ATOM   22383 C CA  . LYS   G 7  85  ? 43.712  -13.508 -16.406 1.00 94.34 85  G 1 
ATOM   22384 C C   . LYS   G 7  85  ? 43.865  -11.987 -16.326 1.00 93.86 85  G 1 
ATOM   22385 O O   . LYS   G 7  85  ? 44.033  -11.350 -17.359 1.00 92.03 85  G 1 
ATOM   22386 C CB  . LYS   G 7  85  ? 42.231  -13.870 -16.247 1.00 93.46 85  G 1 
ATOM   22387 C CG  . LYS   G 7  85  ? 41.846  -15.279 -16.736 1.00 89.07 85  G 1 
ATOM   22388 C CD  . LYS   G 7  85  ? 40.369  -15.496 -16.394 1.00 86.39 85  G 1 
ATOM   22389 C CE  . LYS   G 7  85  ? 39.872  -16.925 -16.623 1.00 80.01 85  G 1 
ATOM   22390 N NZ  . LYS   G 7  85  ? 38.553  -17.102 -15.962 1.00 72.44 85  G 1 
ATOM   22391 N N   . VAL   G 7  86  ? 43.853  -11.421 -15.129 1.00 96.27 86  G 1 
ATOM   22392 C CA  . VAL   G 7  86  ? 44.057  -9.972  -14.951 1.00 96.39 86  G 1 
ATOM   22393 C C   . VAL   G 7  86  ? 45.463  -9.574  -15.397 1.00 95.96 86  G 1 
ATOM   22394 O O   . VAL   G 7  86  ? 45.618  -8.665  -16.209 1.00 94.93 86  G 1 
ATOM   22395 C CB  . VAL   G 7  86  ? 43.800  -9.525  -13.497 1.00 96.51 86  G 1 
ATOM   22396 C CG1 . VAL   G 7  86  ? 43.906  -8.002  -13.383 1.00 93.48 86  G 1 
ATOM   22397 C CG2 . VAL   G 7  86  ? 42.406  -9.935  -13.013 1.00 92.44 86  G 1 
ATOM   22398 N N   . LYS   G 7  87  ? 46.483  -10.294 -14.936 1.00 95.73 87  G 1 
ATOM   22399 C CA  . LYS   G 7  87  ? 47.891  -10.004 -15.249 1.00 95.03 87  G 1 
ATOM   22400 C C   . LYS   G 7  87  ? 48.241  -10.146 -16.734 1.00 94.06 87  G 1 
ATOM   22401 O O   . LYS   G 7  87  ? 49.159  -9.479  -17.209 1.00 91.39 87  G 1 
ATOM   22402 C CB  . LYS   G 7  87  ? 48.810  -10.896 -14.391 1.00 94.30 87  G 1 
ATOM   22403 C CG  . LYS   G 7  87  ? 48.853  -10.514 -12.902 1.00 92.98 87  G 1 
ATOM   22404 C CD  . LYS   G 7  87  ? 49.302  -9.065  -12.734 1.00 92.11 87  G 1 
ATOM   22405 C CE  . LYS   G 7  87  ? 49.729  -8.708  -11.321 1.00 90.11 87  G 1 
ATOM   22406 N NZ  . LYS   G 7  87  ? 50.058  -7.275  -11.247 1.00 89.71 87  G 1 
ATOM   22407 N N   . LYS   G 7  88  ? 47.520  -10.982 -17.460 1.00 92.67 88  G 1 
ATOM   22408 C CA  . LYS   G 7  88  ? 47.716  -11.189 -18.901 1.00 90.59 88  G 1 
ATOM   22409 C C   . LYS   G 7  88  ? 46.786  -10.348 -19.781 1.00 90.26 88  G 1 
ATOM   22410 O O   . LYS   G 7  88  ? 46.898  -10.419 -21.000 1.00 85.57 88  G 1 
ATOM   22411 C CB  . LYS   G 7  88  ? 47.591  -12.681 -19.243 1.00 88.03 88  G 1 
ATOM   22412 C CG  . LYS   G 7  88  ? 48.780  -13.513 -18.719 1.00 80.75 88  G 1 
ATOM   22413 C CD  . LYS   G 7  88  ? 48.746  -14.937 -19.285 1.00 73.36 88  G 1 
ATOM   22414 C CE  . LYS   G 7  88  ? 50.032  -15.695 -18.922 1.00 64.56 88  G 1 
ATOM   22415 N NZ  . LYS   G 7  88  ? 50.228  -16.924 -19.734 1.00 55.97 88  G 1 
ATOM   22416 N N   . HIS   G 7  89  ? 45.876  -9.556  -19.222 1.00 91.93 89  G 1 
ATOM   22417 C CA  . HIS   G 7  89  ? 44.892  -8.816  -20.019 1.00 91.00 89  G 1 
ATOM   22418 C C   . HIS   G 7  89  ? 45.525  -7.764  -20.941 1.00 90.58 89  G 1 
ATOM   22419 O O   . HIS   G 7  89  ? 45.096  -7.586  -22.084 1.00 87.29 89  G 1 
ATOM   22420 C CB  . HIS   G 7  89  ? 43.866  -8.159  -19.098 1.00 90.77 89  G 1 
ATOM   22421 C CG  . HIS   G 7  89  ? 42.789  -7.456  -19.876 1.00 91.58 89  G 1 
ATOM   22422 N ND1 . HIS   G 7  89  ? 41.728  -8.070  -20.515 1.00 81.55 89  G 1 
ATOM   22423 C CD2 . HIS   G 7  89  ? 42.706  -6.113  -20.166 1.00 81.67 89  G 1 
ATOM   22424 C CE1 . HIS   G 7  89  ? 41.020  -7.125  -21.151 1.00 83.73 89  G 1 
ATOM   22425 N NE2 . HIS   G 7  89  ? 41.589  -5.928  -20.968 1.00 85.53 89  G 1 
ATOM   22426 N N   . GLU   G 7  90  ? 46.538  -7.078  -20.447 1.00 89.81 90  G 1 
ATOM   22427 C CA  . GLU   G 7  90  ? 47.361  -6.137  -21.209 1.00 89.23 90  G 1 
ATOM   22428 C C   . GLU   G 7  90  ? 48.761  -6.078  -20.598 1.00 89.58 90  G 1 
ATOM   22429 O O   . GLU   G 7  90  ? 48.949  -6.277  -19.399 1.00 85.73 90  G 1 
ATOM   22430 C CB  . GLU   G 7  90  ? 46.703  -4.742  -21.280 1.00 86.09 90  G 1 
ATOM   22431 C CG  . GLU   G 7  90  ? 46.468  -4.066  -19.913 1.00 81.05 90  G 1 
ATOM   22432 C CD  . GLU   G 7  90  ? 45.788  -2.696  -20.069 1.00 80.68 90  G 1 
ATOM   22433 O OE1 . GLU   G 7  90  ? 44.610  -2.560  -19.684 1.00 73.70 90  G 1 
ATOM   22434 O OE2 . GLU   G 7  90  ? 46.446  -1.765  -20.578 1.00 77.00 90  G 1 
ATOM   22435 N N   . THR   G 7  91  ? 49.765  -5.847  -21.442 1.00 86.13 91  G 1 
ATOM   22436 C CA  . THR   G 7  91  ? 51.149  -5.657  -21.001 1.00 85.74 91  G 1 
ATOM   22437 C C   . THR   G 7  91  ? 51.893  -4.797  -22.026 1.00 87.36 91  G 1 
ATOM   22438 O O   . THR   G 7  91  ? 51.510  -4.738  -23.194 1.00 83.75 91  G 1 
ATOM   22439 C CB  . THR   G 7  91  ? 51.874  -6.996  -20.709 1.00 81.62 91  G 1 
ATOM   22440 O OG1 . THR   G 7  91  ? 53.170  -7.063  -21.265 1.00 70.42 91  G 1 
ATOM   22441 C CG2 . THR   G 7  91  ? 51.157  -8.258  -21.160 1.00 70.46 91  G 1 
ATOM   22442 N N   . ALA   G 7  92  ? 52.974  -4.164  -21.609 1.00 84.22 92  G 1 
ATOM   22443 C CA  . ALA   G 7  92  ? 53.841  -3.459  -22.554 1.00 84.93 92  G 1 
ATOM   22444 C C   . ALA   G 7  92  ? 54.434  -4.414  -23.613 1.00 87.58 92  G 1 
ATOM   22445 O O   . ALA   G 7  92  ? 54.495  -4.073  -24.794 1.00 83.90 92  G 1 
ATOM   22446 C CB  . ALA   G 7  92  ? 54.937  -2.738  -21.764 1.00 80.60 92  G 1 
ATOM   22447 N N   . ILE   G 7  93  ? 54.842  -5.620  -23.196 1.00 88.20 93  G 1 
ATOM   22448 C CA  . ILE   G 7  93  ? 55.321  -6.693  -24.083 1.00 88.79 93  G 1 
ATOM   22449 C C   . ILE   G 7  93  ? 54.730  -8.028  -23.616 1.00 89.19 93  G 1 
ATOM   22450 O O   . ILE   G 7  93  ? 55.009  -8.473  -22.503 1.00 87.05 93  G 1 
ATOM   22451 C CB  . ILE   G 7  93  ? 56.870  -6.758  -24.117 1.00 87.40 93  G 1 
ATOM   22452 C CG1 . ILE   G 7  93  ? 57.500  -5.397  -24.493 1.00 79.08 93  G 1 
ATOM   22453 C CG2 . ILE   G 7  93  ? 57.326  -7.854  -25.102 1.00 78.63 93  G 1 
ATOM   22454 C CD1 . ILE   G 7  93  ? 59.037  -5.378  -24.517 1.00 71.92 93  G 1 
ATOM   22455 N N   . VAL   G 7  94  ? 53.975  -8.706  -24.481 1.00 90.26 94  G 1 
ATOM   22456 C CA  . VAL   G 7  94  ? 53.549  -10.094 -24.245 1.00 89.53 94  G 1 
ATOM   22457 C C   . VAL   G 7  94  ? 54.779  -10.987 -24.365 1.00 89.69 94  G 1 
ATOM   22458 O O   . VAL   G 7  94  ? 55.282  -11.195 -25.473 1.00 88.93 94  G 1 
ATOM   22459 C CB  . VAL   G 7  94  ? 52.456  -10.535 -25.237 1.00 88.63 94  G 1 
ATOM   22460 C CG1 . VAL   G 7  94  ? 51.980  -11.958 -24.936 1.00 83.33 94  G 1 
ATOM   22461 C CG2 . VAL   G 7  94  ? 51.236  -9.618  -25.190 1.00 84.17 94  G 1 
ATOM   22462 N N   . ARG   G 7  95  ? 55.290  -11.504 -23.236 1.00 89.72 95  G 1 
ATOM   22463 C CA  . ARG   G 7  95  ? 56.527  -12.308 -23.224 1.00 88.14 95  G 1 
ATOM   22464 C C   . ARG   G 7  95  ? 56.317  -13.774 -23.597 1.00 88.12 95  G 1 
ATOM   22465 O O   . ARG   G 7  95  ? 57.260  -14.426 -24.027 1.00 84.63 95  G 1 
ATOM   22466 C CB  . ARG   G 7  95  ? 57.216  -12.206 -21.868 1.00 86.48 95  G 1 
ATOM   22467 C CG  . ARG   G 7  95  ? 57.764  -10.795 -21.611 1.00 80.88 95  G 1 
ATOM   22468 C CD  . ARG   G 7  95  ? 59.024  -10.874 -20.764 1.00 76.69 95  G 1 
ATOM   22469 N NE  . ARG   G 7  95  ? 59.559  -9.542  -20.462 1.00 71.05 95  G 1 
ATOM   22470 C CZ  . ARG   G 7  95  ? 60.803  -9.259  -20.107 1.00 64.54 95  G 1 
ATOM   22471 N NH1 . ARG   G 7  95  ? 61.718  -10.186 -19.977 1.00 56.76 95  G 1 
ATOM   22472 N NH2 . ARG   G 7  95  ? 61.144  -8.024  -19.870 1.00 59.72 95  G 1 
ATOM   22473 N N   . ASP   G 7  96  ? 55.122  -14.277 -23.439 1.00 87.87 96  G 1 
ATOM   22474 C CA  . ASP   G 7  96  ? 54.739  -15.661 -23.714 1.00 87.51 96  G 1 
ATOM   22475 C C   . ASP   G 7  96  ? 53.499  -15.674 -24.631 1.00 89.31 96  G 1 
ATOM   22476 O O   . ASP   G 7  96  ? 52.383  -15.964 -24.192 1.00 85.93 96  G 1 
ATOM   22477 C CB  . ASP   G 7  96  ? 54.537  -16.387 -22.372 1.00 83.76 96  G 1 
ATOM   22478 C CG  . ASP   G 7  96  ? 54.407  -17.903 -22.515 1.00 74.87 96  G 1 
ATOM   22479 O OD1 . ASP   G 7  96  ? 54.965  -18.456 -23.488 1.00 66.29 96  G 1 
ATOM   22480 O OD2 . ASP   G 7  96  ? 53.772  -18.496 -21.611 1.00 66.82 96  G 1 
ATOM   22481 N N   . PRO   G 7  97  ? 53.654  -15.257 -25.894 1.00 90.59 97  G 1 
ATOM   22482 C CA  . PRO   G 7  97  ? 52.534  -15.196 -26.825 1.00 91.29 97  G 1 
ATOM   22483 C C   . PRO   G 7  97  ? 52.040  -16.597 -27.192 1.00 91.78 97  G 1 
ATOM   22484 O O   . PRO   G 7  97  ? 52.822  -17.541 -27.314 1.00 90.03 97  G 1 
ATOM   22485 C CB  . PRO   G 7  97  ? 53.050  -14.421 -28.040 1.00 89.82 97  G 1 
ATOM   22486 C CG  . PRO   G 7  97  ? 54.543  -14.730 -28.051 1.00 87.69 97  G 1 
ATOM   22487 C CD  . PRO   G 7  97  ? 54.882  -14.843 -26.560 1.00 90.33 97  G 1 
ATOM   22488 N N   . VAL   G 7  98  ? 50.745  -16.727 -27.428 1.00 91.72 98  G 1 
ATOM   22489 C CA  . VAL   G 7  98  ? 50.173  -17.943 -28.021 1.00 91.99 98  G 1 
ATOM   22490 C C   . VAL   G 7  98  ? 50.654  -18.037 -29.463 1.00 93.08 98  G 1 
ATOM   22491 O O   . VAL   G 7  98  ? 50.490  -17.099 -30.243 1.00 92.46 98  G 1 
ATOM   22492 C CB  . VAL   G 7  98  ? 48.637  -17.962 -27.945 1.00 90.66 98  G 1 
ATOM   22493 C CG1 . VAL   G 7  98  ? 48.068  -19.267 -28.505 1.00 85.32 98  G 1 
ATOM   22494 C CG2 . VAL   G 7  98  ? 48.140  -17.821 -26.502 1.00 85.01 98  G 1 
ATOM   22495 N N   . THR   G 7  99  ? 51.251  -19.165 -29.815 1.00 94.33 99  G 1 
ATOM   22496 C CA  . THR   G 7  99  ? 51.816  -19.422 -31.141 1.00 94.49 99  G 1 
ATOM   22497 C C   . THR   G 7  99  ? 51.162  -20.630 -31.810 1.00 94.55 99  G 1 
ATOM   22498 O O   . THR   G 7  99  ? 50.492  -21.436 -31.166 1.00 92.90 99  G 1 
ATOM   22499 C CB  . THR   G 7  99  ? 53.342  -19.592 -31.084 1.00 93.45 99  G 1 
ATOM   22500 O OG1 . THR   G 7  99  ? 53.702  -20.702 -30.297 1.00 86.01 99  G 1 
ATOM   22501 C CG2 . THR   G 7  99  ? 54.054  -18.370 -30.504 1.00 85.36 99  G 1 
ATOM   22502 N N   . VAL   G 7  100 ? 51.346  -20.741 -33.110 1.00 94.95 100 G 1 
ATOM   22503 C CA  . VAL   G 7  100 ? 50.931  -21.889 -33.925 1.00 94.93 100 G 1 
ATOM   22504 C C   . VAL   G 7  100 ? 52.111  -22.371 -34.774 1.00 95.34 100 G 1 
ATOM   22505 O O   . VAL   G 7  100 ? 53.156  -21.724 -34.830 1.00 94.15 100 G 1 
ATOM   22506 C CB  . VAL   G 7  100 ? 49.701  -21.561 -34.797 1.00 93.51 100 G 1 
ATOM   22507 C CG1 . VAL   G 7  100 ? 48.482  -21.235 -33.945 1.00 86.40 100 G 1 
ATOM   22508 C CG2 . VAL   G 7  100 ? 49.948  -20.397 -35.768 1.00 85.23 100 G 1 
ATOM   22509 N N   . THR   G 7  101 ? 51.935  -23.505 -35.440 1.00 94.97 101 G 1 
ATOM   22510 C CA  . THR   G 7  101 ? 52.935  -24.035 -36.378 1.00 94.72 101 G 1 
ATOM   22511 C C   . THR   G 7  101 ? 52.478  -23.839 -37.830 1.00 95.05 101 G 1 
ATOM   22512 O O   . THR   G 7  101 ? 51.281  -23.687 -38.081 1.00 93.51 101 G 1 
ATOM   22513 C CB  . THR   G 7  101 ? 53.236  -25.513 -36.104 1.00 93.30 101 G 1 
ATOM   22514 O OG1 . THR   G 7  101 ? 52.123  -26.319 -36.377 1.00 85.05 101 G 1 
ATOM   22515 C CG2 . THR   G 7  101 ? 53.671  -25.770 -34.660 1.00 83.28 101 G 1 
ATOM   22516 N N   . PRO   G 7  102 ? 53.382  -23.887 -38.818 1.00 94.95 102 G 1 
ATOM   22517 C CA  . PRO   G 7  102 ? 52.992  -23.795 -40.233 1.00 94.31 102 G 1 
ATOM   22518 C C   . PRO   G 7  102 ? 52.019  -24.898 -40.668 1.00 94.32 102 G 1 
ATOM   22519 O O   . PRO   G 7  102 ? 51.228  -24.706 -41.591 1.00 92.25 102 G 1 
ATOM   22520 C CB  . PRO   G 7  102 ? 54.298  -23.892 -41.028 1.00 92.85 102 G 1 
ATOM   22521 C CG  . PRO   G 7  102 ? 55.380  -23.493 -40.034 1.00 90.25 102 G 1 
ATOM   22522 C CD  . PRO   G 7  102 ? 54.825  -23.965 -38.695 1.00 93.23 102 G 1 
ATOM   22523 N N   . SER   G 7  103 ? 52.047  -26.039 -39.995 1.00 94.06 103 G 1 
ATOM   22524 C CA  . SER   G 7  103 ? 51.192  -27.198 -40.265 1.00 93.67 103 G 1 
ATOM   22525 C C   . SER   G 7  103 ? 49.837  -27.177 -39.544 1.00 93.99 103 G 1 
ATOM   22526 O O   . SER   G 7  103 ? 49.000  -28.036 -39.817 1.00 91.79 103 G 1 
ATOM   22527 C CB  . SER   G 7  103 ? 51.957  -28.479 -39.930 1.00 91.91 103 G 1 
ATOM   22528 O OG  . SER   G 7  103 ? 52.438  -28.456 -38.602 1.00 82.61 103 G 1 
ATOM   22529 N N   . THR   G 7  104 ? 49.594  -26.223 -38.649 1.00 93.53 104 G 1 
ATOM   22530 C CA  . THR   G 7  104 ? 48.282  -26.044 -38.007 1.00 93.15 104 G 1 
ATOM   22531 C C   . THR   G 7  104 ? 47.219  -25.794 -39.078 1.00 93.69 104 G 1 
ATOM   22532 O O   . THR   G 7  104 ? 47.417  -24.984 -39.980 1.00 92.77 104 G 1 
ATOM   22533 C CB  . THR   G 7  104 ? 48.302  -24.886 -37.000 1.00 92.17 104 G 1 
ATOM   22534 O OG1 . THR   G 7  104 ? 49.289  -25.109 -36.022 1.00 84.43 104 G 1 
ATOM   22535 C CG2 . THR   G 7  104 ? 46.981  -24.713 -36.253 1.00 82.53 104 G 1 
ATOM   22536 N N   . LYS   G 7  105 ? 46.065  -26.481 -38.985 1.00 93.80 105 G 1 
ATOM   22537 C CA  . LYS   G 7  105 ? 44.964  -26.283 -39.931 1.00 93.48 105 G 1 
ATOM   22538 C C   . LYS   G 7  105 ? 44.281  -24.937 -39.706 1.00 93.87 105 G 1 
ATOM   22539 O O   . LYS   G 7  105 ? 44.066  -24.520 -38.568 1.00 92.40 105 G 1 
ATOM   22540 C CB  . LYS   G 7  105 ? 43.954  -27.429 -39.824 1.00 91.95 105 G 1 
ATOM   22541 C CG  . LYS   G 7  105 ? 44.525  -28.758 -40.336 1.00 87.36 105 G 1 
ATOM   22542 C CD  . LYS   G 7  105 ? 43.469  -29.853 -40.223 1.00 80.87 105 G 1 
ATOM   22543 C CE  . LYS   G 7  105 ? 44.018  -31.186 -40.719 1.00 74.23 105 G 1 
ATOM   22544 N NZ  . LYS   G 7  105 ? 43.042  -32.274 -40.495 1.00 64.91 105 G 1 
ATOM   22545 N N   . ILE   G 7  106 ? 43.854  -24.293 -40.796 1.00 93.91 106 G 1 
ATOM   22546 C CA  . ILE   G 7  106 ? 43.129  -23.012 -40.723 1.00 93.91 106 G 1 
ATOM   22547 C C   . ILE   G 7  106 ? 41.835  -23.158 -39.913 1.00 93.78 106 G 1 
ATOM   22548 O O   . ILE   G 7  106 ? 41.486  -22.263 -39.149 1.00 92.55 106 G 1 
ATOM   22549 C CB  . ILE   G 7  106 ? 42.856  -22.450 -42.135 1.00 93.12 106 G 1 
ATOM   22550 C CG1 . ILE   G 7  106 ? 44.177  -22.161 -42.882 1.00 89.31 106 G 1 
ATOM   22551 C CG2 . ILE   G 7  106 ? 42.017  -21.160 -42.051 1.00 88.05 106 G 1 
ATOM   22552 C CD1 . ILE   G 7  106 ? 43.996  -21.793 -44.359 1.00 83.46 106 G 1 
ATOM   22553 N N   . ILE   G 7  107 ? 41.129  -24.287 -40.011 1.00 93.14 107 G 1 
ATOM   22554 C CA  . ILE   G 7  107 ? 39.901  -24.564 -39.246 1.00 92.47 107 G 1 
ATOM   22555 C C   . ILE   G 7  107 ? 40.186  -24.556 -37.738 1.00 92.74 107 G 1 
ATOM   22556 O O   . ILE   G 7  107 ? 39.466  -23.902 -36.987 1.00 91.29 107 G 1 
ATOM   22557 C CB  . ILE   G 7  107 ? 39.256  -25.894 -39.706 1.00 90.89 107 G 1 
ATOM   22558 C CG1 . ILE   G 7  107 ? 38.772  -25.764 -41.170 1.00 80.88 107 G 1 
ATOM   22559 C CG2 . ILE   G 7  107 ? 38.077  -26.287 -38.790 1.00 77.41 107 G 1 
ATOM   22560 C CD1 . ILE   G 7  107 ? 38.335  -27.092 -41.801 1.00 68.69 107 G 1 
ATOM   22561 N N   . GLU   G 7  108 ? 41.243  -25.232 -37.291 1.00 92.83 108 G 1 
ATOM   22562 C CA  . GLU   G 7  108 ? 41.666  -25.230 -35.884 1.00 92.06 108 G 1 
ATOM   22563 C C   . GLU   G 7  108 ? 42.032  -23.814 -35.426 1.00 92.55 108 G 1 
ATOM   22564 O O   . GLU   G 7  108 ? 41.617  -23.377 -34.354 1.00 91.32 108 G 1 
ATOM   22565 C CB  . GLU   G 7  108 ? 42.868  -26.169 -35.694 1.00 90.92 108 G 1 
ATOM   22566 C CG  . GLU   G 7  108 ? 42.495  -27.655 -35.782 1.00 80.16 108 G 1 
ATOM   22567 C CD  . GLU   G 7  108 ? 43.709  -28.594 -35.835 1.00 75.02 108 G 1 
ATOM   22568 O OE1 . GLU   G 7  108 ? 43.482  -29.825 -35.937 1.00 66.25 108 G 1 
ATOM   22569 O OE2 . GLU   G 7  108 ? 44.862  -28.101 -35.850 1.00 66.75 108 G 1 
ATOM   22570 N N   . LEU   G 7  109 ? 42.743  -23.063 -36.266 1.00 92.88 109 G 1 
ATOM   22571 C CA  . LEU   G 7  109 ? 43.136  -21.693 -35.951 1.00 92.92 109 G 1 
ATOM   22572 C C   . LEU   G 7  109 ? 41.934  -20.744 -35.837 1.00 93.25 109 G 1 
ATOM   22573 O O   . LEU   G 7  109 ? 41.910  -19.888 -34.955 1.00 92.01 109 G 1 
ATOM   22574 C CB  . LEU   G 7  109 ? 44.136  -21.211 -37.010 1.00 91.67 109 G 1 
ATOM   22575 C CG  . LEU   G 7  109 ? 44.714  -19.819 -36.702 1.00 89.71 109 G 1 
ATOM   22576 C CD1 . LEU   G 7  109 ? 45.468  -19.784 -35.380 1.00 81.22 109 G 1 
ATOM   22577 C CD2 . LEU   G 7  109 ? 45.687  -19.443 -37.814 1.00 80.69 109 G 1 
ATOM   22578 N N   . LEU   G 7  110 ? 40.913  -20.883 -36.680 1.00 93.18 110 G 1 
ATOM   22579 C CA  . LEU   G 7  110 ? 39.656  -20.131 -36.566 1.00 92.53 110 G 1 
ATOM   22580 C C   . LEU   G 7  110 ? 38.958  -20.411 -35.231 1.00 92.59 110 G 1 
ATOM   22581 O O   . LEU   G 7  110 ? 38.380  -19.500 -34.636 1.00 91.62 110 G 1 
ATOM   22582 C CB  . LEU   G 7  110 ? 38.725  -20.497 -37.731 1.00 91.86 110 G 1 
ATOM   22583 C CG  . LEU   G 7  110 ? 39.071  -19.805 -39.064 1.00 88.84 110 G 1 
ATOM   22584 C CD1 . LEU   G 7  110 ? 38.283  -20.467 -40.195 1.00 82.88 110 G 1 
ATOM   22585 C CD2 . LEU   G 7  110 ? 38.702  -18.323 -39.034 1.00 82.56 110 G 1 
ATOM   22586 N N   . GLN   G 7  111 ? 39.035  -21.657 -34.752 1.00 92.25 111 G 1 
ATOM   22587 C CA  . GLN   G 7  111 ? 38.468  -22.048 -33.467 1.00 91.04 111 G 1 
ATOM   22588 C C   . GLN   G 7  111 ? 39.272  -21.439 -32.313 1.00 90.91 111 G 1 
ATOM   22589 O O   . GLN   G 7  111 ? 38.691  -20.773 -31.457 1.00 89.76 111 G 1 
ATOM   22590 C CB  . GLN   G 7  111 ? 38.353  -23.575 -33.421 1.00 90.09 111 G 1 
ATOM   22591 C CG  . GLN   G 7  111 ? 37.161  -24.028 -32.576 1.00 80.44 111 G 1 
ATOM   22592 C CD  . GLN   G 7  111 ? 36.622  -25.410 -32.986 1.00 73.87 111 G 1 
ATOM   22593 O OE1 . GLN   G 7  111 ? 37.098  -26.071 -33.899 1.00 65.26 111 G 1 
ATOM   22594 N NE2 . GLN   G 7  111 ? 35.577  -25.877 -32.335 1.00 61.80 111 G 1 
ATOM   22595 N N   . MET   G 7  112 ? 40.606  -21.531 -32.355 1.00 92.30 112 G 1 
ATOM   22596 C CA  . MET   G 7  112 ? 41.502  -20.863 -31.403 1.00 91.92 112 G 1 
ATOM   22597 C C   . MET   G 7  112 ? 41.259  -19.348 -31.354 1.00 92.14 112 G 1 
ATOM   22598 O O   . MET   G 7  112 ? 41.198  -18.767 -30.278 1.00 90.63 112 G 1 
ATOM   22599 C CB  . MET   G 7  112 ? 42.966  -21.114 -31.782 1.00 91.49 112 G 1 
ATOM   22600 C CG  . MET   G 7  112 ? 43.437  -22.551 -31.534 1.00 86.77 112 G 1 
ATOM   22601 S SD  . MET   G 7  112 ? 45.174  -22.830 -32.017 1.00 84.00 112 G 1 
ATOM   22602 C CE  . MET   G 7  112 ? 46.026  -21.823 -30.774 1.00 73.74 112 G 1 
ATOM   22603 N N   . ALA   G 7  113 ? 41.088  -18.692 -32.506 1.00 92.42 113 G 1 
ATOM   22604 C CA  . ALA   G 7  113 ? 40.834  -17.254 -32.564 1.00 91.90 113 G 1 
ATOM   22605 C C   . ALA   G 7  113 ? 39.534  -16.859 -31.842 1.00 91.56 113 G 1 
ATOM   22606 O O   . ALA   G 7  113 ? 39.486  -15.819 -31.188 1.00 89.86 113 G 1 
ATOM   22607 C CB  . ALA   G 7  113 ? 40.821  -16.804 -34.030 1.00 91.44 113 G 1 
ATOM   22608 N N   . ARG   G 7  114 ? 38.480  -17.681 -31.925 1.00 91.20 114 G 1 
ATOM   22609 C CA  . ARG   G 7  114 ? 37.237  -17.472 -31.162 1.00 90.00 114 G 1 
ATOM   22610 C C   . ARG   G 7  114 ? 37.455  -17.680 -29.667 1.00 89.59 114 G 1 
ATOM   22611 O O   . ARG   G 7  114 ? 36.941  -16.904 -28.873 1.00 87.13 114 G 1 
ATOM   22612 C CB  . ARG   G 7  114 ? 36.137  -18.421 -31.657 1.00 89.05 114 G 1 
ATOM   22613 C CG  . ARG   G 7  114 ? 35.581  -18.012 -33.023 1.00 81.14 114 G 1 
ATOM   22614 C CD  . ARG   G 7  114 ? 34.516  -19.026 -33.439 1.00 78.10 114 G 1 
ATOM   22615 N NE  . ARG   G 7  114 ? 33.955  -18.716 -34.769 1.00 70.09 114 G 1 
ATOM   22616 C CZ  . ARG   G 7  114 ? 33.070  -19.450 -35.424 1.00 63.20 114 G 1 
ATOM   22617 N NH1 . ARG   G 7  114 ? 32.575  -20.550 -34.918 1.00 56.59 114 G 1 
ATOM   22618 N NH2 . ARG   G 7  114 ? 32.662  -19.086 -36.603 1.00 56.76 114 G 1 
ATOM   22619 N N   . GLU   G 7  115 ? 38.217  -18.697 -29.299 1.00 89.10 115 G 1 
ATOM   22620 C CA  . GLU   G 7  115 ? 38.442  -19.090 -27.906 1.00 87.21 115 G 1 
ATOM   22621 C C   . GLU   G 7  115 ? 39.308  -18.061 -27.158 1.00 87.14 115 G 1 
ATOM   22622 O O   . GLU   G 7  115 ? 38.977  -17.658 -26.047 1.00 84.16 115 G 1 
ATOM   22623 C CB  . GLU   G 7  115 ? 39.071  -20.491 -27.912 1.00 85.58 115 G 1 
ATOM   22624 C CG  . GLU   G 7  115 ? 38.752  -21.311 -26.658 1.00 76.41 115 G 1 
ATOM   22625 C CD  . GLU   G 7  115 ? 39.294  -22.747 -26.757 1.00 70.81 115 G 1 
ATOM   22626 O OE1 . GLU   G 7  115 ? 38.707  -23.634 -26.095 1.00 62.65 115 G 1 
ATOM   22627 O OE2 . GLU   G 7  115 ? 40.294  -22.959 -27.486 1.00 63.68 115 G 1 
ATOM   22628 N N   . TYR   G 7  116 ? 40.376  -17.568 -27.794 1.00 88.65 116 G 1 
ATOM   22629 C CA  . TYR   G 7  116 ? 41.276  -16.571 -27.201 1.00 87.62 116 G 1 
ATOM   22630 C C   . TYR   G 7  116 ? 40.801  -15.117 -27.375 1.00 87.33 116 G 1 
ATOM   22631 O O   . TYR   G 7  116 ? 41.321  -14.218 -26.713 1.00 83.52 116 G 1 
ATOM   22632 C CB  . TYR   G 7  116 ? 42.687  -16.769 -27.756 1.00 86.84 116 G 1 
ATOM   22633 C CG  . TYR   G 7  116 ? 43.375  -18.025 -27.256 1.00 86.98 116 G 1 
ATOM   22634 C CD1 . TYR   G 7  116 ? 43.816  -18.101 -25.922 1.00 79.39 116 G 1 
ATOM   22635 C CD2 . TYR   G 7  116 ? 43.576  -19.125 -28.109 1.00 79.79 116 G 1 
ATOM   22636 C CE1 . TYR   G 7  116 ? 44.448  -19.260 -25.444 1.00 78.13 116 G 1 
ATOM   22637 C CE2 . TYR   G 7  116 ? 44.205  -20.290 -27.641 1.00 77.96 116 G 1 
ATOM   22638 C CZ  . TYR   G 7  116 ? 44.642  -20.356 -26.308 1.00 82.52 116 G 1 
ATOM   22639 O OH  . TYR   G 7  116 ? 45.258  -21.494 -25.848 1.00 81.21 116 G 1 
ATOM   22640 N N   . GLY   G 7  117 ? 39.843  -14.836 -28.256 1.00 87.10 117 G 1 
ATOM   22641 C CA  . GLY   G 7  117 ? 39.332  -13.477 -28.496 1.00 87.23 117 G 1 
ATOM   22642 C C   . GLY   G 7  117 ? 40.294  -12.545 -29.252 1.00 88.86 117 G 1 
ATOM   22643 O O   . GLY   G 7  117 ? 40.077  -11.332 -29.315 1.00 86.20 117 G 1 
ATOM   22644 N N   . PHE   G 7  118 ? 41.367  -13.093 -29.819 1.00 89.24 118 G 1 
ATOM   22645 C CA  . PHE   G 7  118 ? 42.291  -12.407 -30.722 1.00 90.28 118 G 1 
ATOM   22646 C C   . PHE   G 7  118 ? 42.651  -13.296 -31.918 1.00 91.09 118 G 1 
ATOM   22647 O O   . PHE   G 7  118 ? 42.543  -14.520 -31.853 1.00 89.57 118 G 1 
ATOM   22648 C CB  . PHE   G 7  118 ? 43.537  -11.934 -29.961 1.00 88.75 118 G 1 
ATOM   22649 C CG  . PHE   G 7  118 ? 44.323  -13.026 -29.262 1.00 89.00 118 G 1 
ATOM   22650 C CD1 . PHE   G 7  118 ? 44.178  -13.221 -27.876 1.00 81.40 118 G 1 
ATOM   22651 C CD2 . PHE   G 7  118 ? 45.211  -13.843 -29.982 1.00 81.23 118 G 1 
ATOM   22652 C CE1 . PHE   G 7  118 ? 44.907  -14.218 -27.220 1.00 80.15 118 G 1 
ATOM   22653 C CE2 . PHE   G 7  118 ? 45.943  -14.853 -29.334 1.00 79.39 118 G 1 
ATOM   22654 C CZ  . PHE   G 7  118 ? 45.789  -15.039 -27.949 1.00 83.55 118 G 1 
ATOM   22655 N N   . SER   G 7  119 ? 43.089  -12.689 -33.017 1.00 88.85 119 G 1 
ATOM   22656 C CA  . SER   G 7  119 ? 43.328  -13.396 -34.287 1.00 89.03 119 G 1 
ATOM   22657 C C   . SER   G 7  119 ? 44.773  -13.327 -34.799 1.00 89.95 119 G 1 
ATOM   22658 O O   . SER   G 7  119 ? 45.050  -13.742 -35.921 1.00 86.42 119 G 1 
ATOM   22659 C CB  . SER   G 7  119 ? 42.329  -12.894 -35.334 1.00 86.37 119 G 1 
ATOM   22660 O OG  . SER   G 7  119 ? 42.362  -11.481 -35.429 1.00 76.89 119 G 1 
ATOM   22661 N N   . GLY   G 7  120 ? 45.705  -12.808 -34.006 1.00 91.44 120 G 1 
ATOM   22662 C CA  . GLY   G 7  120 ? 47.112  -12.658 -34.384 1.00 91.72 120 G 1 
ATOM   22663 C C   . GLY   G 7  120 ? 48.027  -13.652 -33.680 1.00 92.84 120 G 1 
ATOM   22664 O O   . GLY   G 7  120 ? 48.377  -13.442 -32.525 1.00 91.19 120 G 1 
ATOM   22665 N N   . PHE   G 7  121 ? 48.447  -14.693 -34.394 1.00 94.41 121 G 1 
ATOM   22666 C CA  . PHE   G 7  121 ? 49.315  -15.744 -33.875 1.00 94.90 121 G 1 
ATOM   22667 C C   . PHE   G 7  121 ? 50.661  -15.735 -34.609 1.00 95.22 121 G 1 
ATOM   22668 O O   . PHE   G 7  121 ? 50.684  -15.909 -35.829 1.00 93.94 121 G 1 
ATOM   22669 C CB  . PHE   G 7  121 ? 48.611  -17.097 -34.006 1.00 94.34 121 G 1 
ATOM   22670 C CG  . PHE   G 7  121 ? 47.284  -17.164 -33.282 1.00 94.42 121 G 1 
ATOM   22671 C CD1 . PHE   G 7  121 ? 47.228  -17.565 -31.940 1.00 88.87 121 G 1 
ATOM   22672 C CD2 . PHE   G 7  121 ? 46.099  -16.783 -33.938 1.00 88.32 121 G 1 
ATOM   22673 C CE1 . PHE   G 7  121 ? 46.008  -17.599 -31.258 1.00 87.36 121 G 1 
ATOM   22674 C CE2 . PHE   G 7  121 ? 44.870  -16.808 -33.258 1.00 87.32 121 G 1 
ATOM   22675 C CZ  . PHE   G 7  121 ? 44.827  -17.216 -31.917 1.00 90.78 121 G 1 
ATOM   22676 N N   . PRO   G 7  122 ? 51.790  -15.541 -33.900 1.00 95.90 122 G 1 
ATOM   22677 C CA  . PRO   G 7  122 ? 53.100  -15.818 -34.471 1.00 95.85 122 G 1 
ATOM   22678 C C   . PRO   G 7  122 ? 53.185  -17.293 -34.877 1.00 96.00 122 G 1 
ATOM   22679 O O   . PRO   G 7  122 ? 52.746  -18.175 -34.131 1.00 95.02 122 G 1 
ATOM   22680 C CB  . PRO   G 7  122 ? 54.120  -15.473 -33.382 1.00 94.96 122 G 1 
ATOM   22681 C CG  . PRO   G 7  122 ? 53.352  -14.582 -32.410 1.00 93.34 122 G 1 
ATOM   22682 C CD  . PRO   G 7  122 ? 51.916  -15.094 -32.536 1.00 95.14 122 G 1 
ATOM   22683 N N   . VAL   G 7  123 ? 53.764  -17.560 -36.046 1.00 95.67 123 G 1 
ATOM   22684 C CA  . VAL   G 7  123 ? 54.003  -18.924 -36.522 1.00 95.85 123 G 1 
ATOM   22685 C C   . VAL   G 7  123 ? 55.444  -19.295 -36.200 1.00 95.84 123 G 1 
ATOM   22686 O O   . VAL   G 7  123 ? 56.377  -18.628 -36.647 1.00 94.66 123 G 1 
ATOM   22687 C CB  . VAL   G 7  123 ? 53.687  -19.076 -38.019 1.00 95.22 123 G 1 
ATOM   22688 C CG1 . VAL   G 7  123 ? 53.722  -20.552 -38.415 1.00 89.71 123 G 1 
ATOM   22689 C CG2 . VAL   G 7  123 ? 52.300  -18.517 -38.377 1.00 89.12 123 G 1 
ATOM   22690 N N   . VAL   G 7  124 ? 55.617  -20.332 -35.403 1.00 95.45 124 G 1 
ATOM   22691 C CA  . VAL   G 7  124 ? 56.925  -20.748 -34.885 1.00 95.22 124 G 1 
ATOM   22692 C C   . VAL   G 7  124 ? 57.172  -22.210 -35.247 1.00 95.01 124 G 1 
ATOM   22693 O O   . VAL   G 7  124 ? 56.282  -23.052 -35.129 1.00 93.28 124 G 1 
ATOM   22694 C CB  . VAL   G 7  124 ? 57.015  -20.529 -33.361 1.00 93.81 124 G 1 
ATOM   22695 C CG1 . VAL   G 7  124 ? 58.434  -20.783 -32.846 1.00 84.77 124 G 1 
ATOM   22696 C CG2 . VAL   G 7  124 ? 56.633  -19.096 -32.951 1.00 84.43 124 G 1 
ATOM   22697 N N   . GLU   G 7  125 ? 58.401  -22.519 -35.674 1.00 93.89 125 G 1 
ATOM   22698 C CA  . GLU   G 7  125 ? 58.818  -23.877 -36.018 1.00 92.86 125 G 1 
ATOM   22699 C C   . GLU   G 7  125 ? 60.139  -24.182 -35.304 1.00 92.58 125 G 1 
ATOM   22700 O O   . GLU   G 7  125 ? 61.131  -23.482 -35.480 1.00 89.40 125 G 1 
ATOM   22701 C CB  . GLU   G 7  125 ? 58.896  -24.010 -37.548 1.00 90.59 125 G 1 
ATOM   22702 C CG  . GLU   G 7  125 ? 58.793  -25.466 -38.021 1.00 82.56 125 G 1 
ATOM   22703 C CD  . GLU   G 7  125 ? 58.596  -25.578 -39.542 1.00 79.37 125 G 1 
ATOM   22704 O OE1 . GLU   G 7  125 ? 57.923  -26.544 -39.974 1.00 70.58 125 G 1 
ATOM   22705 O OE2 . GLU   G 7  125 ? 59.107  -24.703 -40.278 1.00 71.09 125 G 1 
ATOM   22706 N N   . GLN   G 7  126 ? 60.133  -25.188 -34.438 1.00 91.78 126 G 1 
ATOM   22707 C CA  . GLN   G 7  126 ? 61.272  -25.538 -33.568 1.00 91.10 126 G 1 
ATOM   22708 C C   . GLN   G 7  126 ? 61.881  -24.334 -32.810 1.00 91.27 126 G 1 
ATOM   22709 O O   . GLN   G 7  126 ? 63.093  -24.240 -32.638 1.00 86.37 126 G 1 
ATOM   22710 C CB  . GLN   G 7  126 ? 62.324  -26.332 -34.353 1.00 89.03 126 G 1 
ATOM   22711 C CG  . GLN   G 7  126 ? 61.768  -27.647 -34.918 1.00 82.22 126 G 1 
ATOM   22712 C CD  . GLN   G 7  126 ? 62.862  -28.526 -35.544 1.00 73.58 126 G 1 
ATOM   22713 O OE1 . GLN   G 7  126 ? 64.017  -28.162 -35.683 1.00 64.71 126 G 1 
ATOM   22714 N NE2 . GLN   G 7  126 ? 62.524  -29.736 -35.932 1.00 62.63 126 G 1 
ATOM   22715 N N   . GLY   G 7  127 ? 61.051  -23.411 -32.353 1.00 89.40 127 G 1 
ATOM   22716 C CA  . GLY   G 7  127 ? 61.451  -22.190 -31.636 1.00 88.82 127 G 1 
ATOM   22717 C C   . GLY   G 7  127 ? 61.744  -20.982 -32.532 1.00 90.70 127 G 1 
ATOM   22718 O O   . GLY   G 7  127 ? 61.693  -19.846 -32.059 1.00 88.17 127 G 1 
ATOM   22719 N N   . GLU   G 7  128 ? 62.008  -21.194 -33.833 1.00 92.69 128 G 1 
ATOM   22720 C CA  . GLU   G 7  128 ? 62.279  -20.123 -34.787 1.00 93.27 128 G 1 
ATOM   22721 C C   . GLU   G 7  128 ? 60.975  -19.504 -35.308 1.00 94.10 128 G 1 
ATOM   22722 O O   . GLU   G 7  128 ? 60.040  -20.202 -35.702 1.00 92.18 128 G 1 
ATOM   22723 C CB  . GLU   G 7  128 ? 63.155  -20.655 -35.931 1.00 91.37 128 G 1 
ATOM   22724 C CG  . GLU   G 7  128 ? 63.799  -19.520 -36.734 1.00 80.50 128 G 1 
ATOM   22725 C CD  . GLU   G 7  128 ? 64.610  -19.980 -37.949 1.00 77.01 128 G 1 
ATOM   22726 O OE1 . GLU   G 7  128 ? 65.498  -19.216 -38.378 1.00 68.91 128 G 1 
ATOM   22727 O OE2 . GLU   G 7  128 ? 64.297  -21.040 -38.519 1.00 69.40 128 G 1 
ATOM   22728 N N   . LEU   G 7  129 ? 60.913  -18.173 -35.342 1.00 94.77 129 G 1 
ATOM   22729 C CA  . LEU   G 7  129 ? 59.804  -17.437 -35.936 1.00 95.09 129 G 1 
ATOM   22730 C C   . LEU   G 7  129 ? 59.864  -17.549 -37.465 1.00 95.30 129 G 1 
ATOM   22731 O O   . LEU   G 7  129 ? 60.794  -17.044 -38.094 1.00 93.85 129 G 1 
ATOM   22732 C CB  . LEU   G 7  129 ? 59.866  -15.978 -35.453 1.00 94.17 129 G 1 
ATOM   22733 C CG  . LEU   G 7  129 ? 58.691  -15.115 -35.939 1.00 93.36 129 G 1 
ATOM   22734 C CD1 . LEU   G 7  129 ? 57.386  -15.497 -35.243 1.00 87.33 129 G 1 
ATOM   22735 C CD2 . LEU   G 7  129 ? 58.980  -13.650 -35.636 1.00 87.02 129 G 1 
ATOM   22736 N N   . VAL   G 7  130 ? 58.849  -18.167 -38.065 1.00 95.64 130 G 1 
ATOM   22737 C CA  . VAL   G 7  130 ? 58.763  -18.386 -39.522 1.00 95.34 130 G 1 
ATOM   22738 C C   . VAL   G 7  130 ? 57.667  -17.571 -40.209 1.00 95.45 130 G 1 
ATOM   22739 O O   . VAL   G 7  130 ? 57.665  -17.440 -41.433 1.00 93.13 130 G 1 
ATOM   22740 C CB  . VAL   G 7  130 ? 58.622  -19.880 -39.860 1.00 93.85 130 G 1 
ATOM   22741 C CG1 . VAL   G 7  130 ? 59.856  -20.666 -39.404 1.00 84.79 130 G 1 
ATOM   22742 C CG2 . VAL   G 7  130 ? 57.379  -20.525 -39.235 1.00 84.20 130 G 1 
ATOM   22743 N N   . GLY   G 7  131 ? 56.745  -16.984 -39.442 1.00 94.92 131 G 1 
ATOM   22744 C CA  . GLY   G 7  131 ? 55.666  -16.167 -39.986 1.00 94.76 131 G 1 
ATOM   22745 C C   . GLY   G 7  131 ? 54.766  -15.558 -38.921 1.00 95.49 131 G 1 
ATOM   22746 O O   . GLY   G 7  131 ? 54.997  -15.685 -37.720 1.00 93.83 131 G 1 
ATOM   22747 N N   . ILE   G 7  132 ? 53.711  -14.890 -39.388 1.00 95.36 132 G 1 
ATOM   22748 C CA  . ILE   G 7  132 ? 52.595  -14.461 -38.542 1.00 95.42 132 G 1 
ATOM   22749 C C   . ILE   G 7  132 ? 51.293  -14.596 -39.328 1.00 95.39 132 G 1 
ATOM   22750 O O   . ILE   G 7  132 ? 51.240  -14.302 -40.521 1.00 94.32 132 G 1 
ATOM   22751 C CB  . ILE   G 7  132 ? 52.809  -13.038 -37.974 1.00 94.25 132 G 1 
ATOM   22752 C CG1 . ILE   G 7  132 ? 51.742  -12.710 -36.904 1.00 90.57 132 G 1 
ATOM   22753 C CG2 . ILE   G 7  132 ? 52.810  -11.967 -39.082 1.00 89.17 132 G 1 
ATOM   22754 C CD1 . ILE   G 7  132 ? 51.999  -11.404 -36.143 1.00 85.10 132 G 1 
ATOM   22755 N N   . VAL   G 7  133 ? 50.219  -15.015 -38.648 1.00 94.90 133 G 1 
ATOM   22756 C CA  . VAL   G 7  133 ? 48.852  -14.998 -39.164 1.00 94.73 133 G 1 
ATOM   22757 C C   . VAL   G 7  133 ? 48.013  -14.051 -38.314 1.00 94.54 133 G 1 
ATOM   22758 O O   . VAL   G 7  133 ? 48.162  -13.999 -37.091 1.00 92.95 133 G 1 
ATOM   22759 C CB  . VAL   G 7  133 ? 48.286  -16.430 -39.260 1.00 93.35 133 G 1 
ATOM   22760 C CG1 . VAL   G 7  133 ? 48.035  -17.082 -37.905 1.00 81.34 133 G 1 
ATOM   22761 C CG2 . VAL   G 7  133 ? 47.000  -16.465 -40.084 1.00 80.87 133 G 1 
ATOM   22762 N N   . THR   G 7  134 ? 47.135  -13.269 -38.956 1.00 94.09 134 G 1 
ATOM   22763 C CA  . THR   G 7  134 ? 46.228  -12.327 -38.276 1.00 93.43 134 G 1 
ATOM   22764 C C   . THR   G 7  134 ? 44.799  -12.470 -38.798 1.00 93.19 134 G 1 
ATOM   22765 O O   . THR   G 7  134 ? 44.538  -13.180 -39.770 1.00 91.67 134 G 1 
ATOM   22766 C CB  . THR   G 7  134 ? 46.705  -10.867 -38.396 1.00 92.08 134 G 1 
ATOM   22767 O OG1 . THR   G 7  134 ? 46.484  -10.363 -39.687 1.00 84.06 134 G 1 
ATOM   22768 C CG2 . THR   G 7  134 ? 48.169  -10.659 -38.036 1.00 85.16 134 G 1 
ATOM   22769 N N   . GLY   G 7  135 ? 43.847  -11.754 -38.183 1.00 92.39 135 G 1 
ATOM   22770 C CA  . GLY   G 7  135 ? 42.448  -11.756 -38.615 1.00 92.20 135 G 1 
ATOM   22771 C C   . GLY   G 7  135 ? 42.244  -11.408 -40.091 1.00 92.70 135 G 1 
ATOM   22772 O O   . GLY   G 7  135 ? 41.295  -11.886 -40.705 1.00 90.80 135 G 1 
ATOM   22773 N N   . ARG   G 7  136 ? 43.130  -10.621 -40.687 1.00 92.35 136 G 1 
ATOM   22774 C CA  . ARG   G 7  136 ? 43.074  -10.308 -42.127 1.00 92.50 136 G 1 
ATOM   22775 C C   . ARG   G 7  136 ? 43.475  -11.505 -42.995 1.00 92.89 136 G 1 
ATOM   22776 O O   . ARG   G 7  136 ? 42.898  -11.693 -44.057 1.00 90.19 136 G 1 
ATOM   22777 C CB  . ARG   G 7  136 ? 43.945  -9.093  -42.457 1.00 91.12 136 G 1 
ATOM   22778 C CG  . ARG   G 7  136 ? 43.383  -7.812  -41.828 1.00 88.48 136 G 1 
ATOM   22779 C CD  . ARG   G 7  136 ? 44.164  -6.589  -42.298 1.00 85.51 136 G 1 
ATOM   22780 N NE  . ARG   G 7  136 ? 43.573  -5.359  -41.737 1.00 83.34 136 G 1 
ATOM   22781 C CZ  . ARG   G 7  136 ? 43.576  -4.151  -42.279 1.00 82.03 136 G 1 
ATOM   22782 N NH1 . ARG   G 7  136 ? 44.227  -3.862  -43.371 1.00 72.43 136 G 1 
ATOM   22783 N NH2 . ARG   G 7  136 ? 42.904  -3.194  -41.713 1.00 76.76 136 G 1 
ATOM   22784 N N   . ASP   G 7  137 ? 44.418  -12.309 -42.545 1.00 93.23 137 G 1 
ATOM   22785 C CA  . ASP   G 7  137 ? 44.856  -13.518 -43.251 1.00 93.14 137 G 1 
ATOM   22786 C C   . ASP   G 7  137 ? 43.789  -14.629 -43.183 1.00 93.18 137 G 1 
ATOM   22787 O O   . ASP   G 7  137 ? 43.622  -15.391 -44.130 1.00 91.82 137 G 1 
ATOM   22788 C CB  . ASP   G 7  137 ? 46.197  -13.994 -42.667 1.00 93.04 137 G 1 
ATOM   22789 C CG  . ASP   G 7  137 ? 47.238  -12.877 -42.635 1.00 92.90 137 G 1 
ATOM   22790 O OD1 . ASP   G 7  137 ? 47.496  -12.271 -43.698 1.00 87.96 137 G 1 
ATOM   22791 O OD2 . ASP   G 7  137 ? 47.746  -12.571 -41.535 1.00 87.49 137 G 1 
ATOM   22792 N N   . LEU   G 7  138 ? 42.985  -14.658 -42.096 1.00 91.72 138 G 1 
ATOM   22793 C CA  . LEU   G 7  138 ? 41.919  -15.634 -41.852 1.00 91.08 138 G 1 
ATOM   22794 C C   . LEU   G 7  138 ? 40.604  -15.351 -42.609 1.00 90.76 138 G 1 
ATOM   22795 O O   . LEU   G 7  138 ? 39.648  -16.119 -42.480 1.00 87.97 138 G 1 
ATOM   22796 C CB  . LEU   G 7  138 ? 41.680  -15.724 -40.339 1.00 90.02 138 G 1 
ATOM   22797 C CG  . LEU   G 7  138 ? 42.849  -16.345 -39.556 1.00 87.87 138 G 1 
ATOM   22798 C CD1 . LEU   G 7  138 ? 42.655  -16.103 -38.058 1.00 81.75 138 G 1 
ATOM   22799 C CD2 . LEU   G 7  138 ? 42.934  -17.848 -39.797 1.00 81.59 138 G 1 
ATOM   22800 N N   . ARG   G 7  139 ? 40.505  -14.280 -43.397 1.00 90.12 139 G 1 
ATOM   22801 C CA  . ARG   G 7  139 ? 39.294  -13.908 -44.162 1.00 89.17 139 G 1 
ATOM   22802 C C   . ARG   G 7  139 ? 39.118  -14.756 -45.437 1.00 88.88 139 G 1 
ATOM   22803 O O   . ARG   G 7  139 ? 38.922  -14.232 -46.536 1.00 85.22 139 G 1 
ATOM   22804 C CB  . ARG   G 7  139 ? 39.293  -12.396 -44.452 1.00 87.34 139 G 1 
ATOM   22805 C CG  . ARG   G 7  139 ? 39.157  -11.550 -43.174 1.00 84.71 139 G 1 
ATOM   22806 C CD  . ARG   G 7  139 ? 39.308  -10.059 -43.501 1.00 82.01 139 G 1 
ATOM   22807 N NE  . ARG   G 7  139 ? 39.256  -9.236  -42.273 1.00 80.08 139 G 1 
ATOM   22808 C CZ  . ARG   G 7  139 ? 39.437  -7.927  -42.187 1.00 76.10 139 G 1 
ATOM   22809 N NH1 . ARG   G 7  139 ? 39.699  -7.180  -43.222 1.00 71.00 139 G 1 
ATOM   22810 N NH2 . ARG   G 7  139 ? 39.359  -7.328  -41.039 1.00 72.08 139 G 1 
ATOM   22811 N N   . VAL   G 7  140 ? 39.176  -16.065 -45.285 1.00 86.09 140 G 1 
ATOM   22812 C CA  . VAL   G 7  140 ? 39.036  -17.041 -46.370 1.00 85.18 140 G 1 
ATOM   22813 C C   . VAL   G 7  140 ? 38.068  -18.149 -45.946 1.00 85.88 140 G 1 
ATOM   22814 O O   . VAL   G 7  140 ? 37.882  -18.404 -44.754 1.00 83.01 140 G 1 
ATOM   22815 C CB  . VAL   G 7  140 ? 40.436  -17.577 -46.765 1.00 82.26 140 G 1 
ATOM   22816 C CG1 . VAL   G 7  140 ? 41.125  -18.389 -45.662 1.00 73.09 140 G 1 
ATOM   22817 C CG2 . VAL   G 7  140 ? 40.390  -18.422 -48.040 1.00 71.40 140 G 1 
ATOM   22818 N N   . LYS   G 7  141 ? 37.406  -18.808 -46.911 1.00 85.69 141 G 1 
ATOM   22819 C CA  . LYS   G 7  141 ? 36.732  -20.089 -46.668 1.00 84.98 141 G 1 
ATOM   22820 C C   . LYS   G 7  141 ? 37.780  -21.200 -46.774 1.00 85.96 141 G 1 
ATOM   22821 O O   . LYS   G 7  141 ? 38.175  -21.535 -47.889 1.00 81.15 141 G 1 
ATOM   22822 C CB  . LYS   G 7  141 ? 35.583  -20.310 -47.663 1.00 80.25 141 G 1 
ATOM   22823 C CG  . LYS   G 7  141 ? 34.248  -19.741 -47.159 1.00 70.14 141 G 1 
ATOM   22824 C CD  . LYS   G 7  141 ? 33.130  -20.093 -48.148 1.00 63.52 141 G 1 
ATOM   22825 C CE  . LYS   G 7  141 ? 31.765  -19.660 -47.608 1.00 55.03 141 G 1 
ATOM   22826 N NZ  . LYS   G 7  141 ? 30.673  -19.949 -48.573 1.00 47.76 141 G 1 
ATOM   22827 N N   . PRO   G 7  142 ? 38.251  -21.762 -45.666 1.00 84.69 142 G 1 
ATOM   22828 C CA  . PRO   G 7  142 ? 39.255  -22.812 -45.710 1.00 84.69 142 G 1 
ATOM   22829 C C   . PRO   G 7  142 ? 38.642  -24.139 -46.170 1.00 85.90 142 G 1 
ATOM   22830 O O   . PRO   G 7  142 ? 37.526  -24.493 -45.779 1.00 82.32 142 G 1 
ATOM   22831 C CB  . PRO   G 7  142 ? 39.805  -22.892 -44.286 1.00 80.77 142 G 1 
ATOM   22832 C CG  . PRO   G 7  142 ? 38.621  -22.481 -43.419 1.00 78.99 142 G 1 
ATOM   22833 C CD  . PRO   G 7  142 ? 37.876  -21.468 -44.284 1.00 81.74 142 G 1 
ATOM   22834 N N   . ASN   G 7  143 ? 39.399  -24.902 -46.938 1.00 86.56 143 G 1 
ATOM   22835 C CA  . ASN   G 7  143 ? 39.125  -26.320 -47.134 1.00 86.65 143 G 1 
ATOM   22836 C C   . ASN   G 7  143 ? 39.645  -27.123 -45.929 1.00 87.60 143 G 1 
ATOM   22837 O O   . ASN   G 7  143 ? 40.489  -26.669 -45.162 1.00 83.25 143 G 1 
ATOM   22838 C CB  . ASN   G 7  143 ? 39.750  -26.796 -48.453 1.00 83.06 143 G 1 
ATOM   22839 C CG  . ASN   G 7  143 ? 39.236  -26.019 -49.652 1.00 76.15 143 G 1 
ATOM   22840 O OD1 . ASN   G 7  143 ? 38.056  -26.013 -49.958 1.00 66.36 143 G 1 
ATOM   22841 N ND2 . ASN   G 7  143 ? 40.122  -25.351 -50.358 1.00 65.23 143 G 1 
ATOM   22842 N N   . ALA   G 7  144 ? 39.179  -28.360 -45.779 1.00 85.38 144 G 1 
ATOM   22843 C CA  . ALA   G 7  144 ? 39.530  -29.195 -44.622 1.00 84.99 144 G 1 
ATOM   22844 C C   . ALA   G 7  144 ? 41.042  -29.461 -44.451 1.00 85.86 144 G 1 
ATOM   22845 O O   . ALA   G 7  144 ? 41.501  -29.747 -43.345 1.00 80.56 144 G 1 
ATOM   22846 C CB  . ALA   G 7  144 ? 38.759  -30.513 -44.746 1.00 80.65 144 G 1 
ATOM   22847 N N   . GLY   G 7  145 ? 41.819  -29.383 -45.531 1.00 85.26 145 G 1 
ATOM   22848 C CA  . GLY   G 7  145 ? 43.269  -29.620 -45.528 1.00 85.82 145 G 1 
ATOM   22849 C C   . GLY   G 7  145 ? 44.138  -28.362 -45.482 1.00 88.23 145 G 1 
ATOM   22850 O O   . GLY   G 7  145 ? 45.356  -28.489 -45.365 1.00 83.74 145 G 1 
ATOM   22851 N N   . ASP   G 7  146 ? 43.559  -27.183 -45.595 1.00 90.21 146 G 1 
ATOM   22852 C CA  . ASP   G 7  146 ? 44.311  -25.934 -45.686 1.00 90.78 146 G 1 
ATOM   22853 C C   . ASP   G 7  146 ? 45.029  -25.621 -44.365 1.00 91.85 146 G 1 
ATOM   22854 O O   . ASP   G 7  146 ? 44.454  -25.707 -43.276 1.00 89.69 146 G 1 
ATOM   22855 C CB  . ASP   G 7  146 ? 43.398  -24.779 -46.119 1.00 88.08 146 G 1 
ATOM   22856 C CG  . ASP   G 7  146 ? 42.791  -24.929 -47.520 1.00 84.72 146 G 1 
ATOM   22857 O OD1 . ASP   G 7  146 ? 43.290  -25.744 -48.324 1.00 77.05 146 G 1 
ATOM   22858 O OD2 . ASP   G 7  146 ? 41.793  -24.230 -47.796 1.00 77.42 146 G 1 
ATOM   22859 N N   . THR   G 7  147 ? 46.299  -25.251 -44.462 1.00 93.04 147 G 1 
ATOM   22860 C CA  . THR   G 7  147 ? 47.175  -24.983 -43.316 1.00 93.28 147 G 1 
ATOM   22861 C C   . THR   G 7  147 ? 47.572  -23.510 -43.228 1.00 93.71 147 G 1 
ATOM   22862 O O   . THR   G 7  147 ? 47.504  -22.755 -44.196 1.00 91.57 147 G 1 
ATOM   22863 C CB  . THR   G 7  147 ? 48.431  -25.867 -43.344 1.00 91.34 147 G 1 
ATOM   22864 O OG1 . THR   G 7  147 ? 49.189  -25.636 -44.503 1.00 81.95 147 G 1 
ATOM   22865 C CG2 . THR   G 7  147 ? 48.102  -27.356 -43.283 1.00 80.63 147 G 1 
ATOM   22866 N N   . VAL   G 7  148 ? 48.045  -23.106 -42.054 1.00 93.44 148 G 1 
ATOM   22867 C CA  . VAL   G 7  148 ? 48.523  -21.739 -41.783 1.00 93.60 148 G 1 
ATOM   22868 C C   . VAL   G 7  148 ? 49.623  -21.309 -42.763 1.00 93.70 148 G 1 
ATOM   22869 O O   . VAL   G 7  148 ? 49.646  -20.156 -43.187 1.00 92.27 148 G 1 
ATOM   22870 C CB  . VAL   G 7  148 ? 49.021  -21.642 -40.327 1.00 92.22 148 G 1 
ATOM   22871 C CG1 . VAL   G 7  148 ? 49.749  -20.332 -40.021 1.00 84.55 148 G 1 
ATOM   22872 C CG2 . VAL   G 7  148 ? 47.841  -21.751 -39.353 1.00 84.62 148 G 1 
ATOM   22873 N N   . ALA   G 7  149 ? 50.481  -22.224 -43.185 1.00 93.63 149 G 1 
ATOM   22874 C CA  . ALA   G 7  149 ? 51.562  -21.936 -44.133 1.00 93.31 149 G 1 
ATOM   22875 C C   . ALA   G 7  149 ? 51.079  -21.313 -45.457 1.00 93.39 149 G 1 
ATOM   22876 O O   . ALA   G 7  149 ? 51.797  -20.518 -46.061 1.00 91.28 149 G 1 
ATOM   22877 C CB  . ALA   G 7  149 ? 52.326  -23.236 -44.401 1.00 91.82 149 G 1 
ATOM   22878 N N   . ALA   G 7  150 ? 49.866  -21.632 -45.896 1.00 92.88 150 G 1 
ATOM   22879 C CA  . ALA   G 7  150 ? 49.311  -21.126 -47.152 1.00 91.91 150 G 1 
ATOM   22880 C C   . ALA   G 7  150 ? 48.842  -19.661 -47.083 1.00 92.37 150 G 1 
ATOM   22881 O O   . ALA   G 7  150 ? 48.717  -19.006 -48.116 1.00 90.08 150 G 1 
ATOM   22882 C CB  . ALA   G 7  150 ? 48.167  -22.050 -47.573 1.00 89.95 150 G 1 
ATOM   22883 N N   . ILE   G 7  151 ? 48.574  -19.147 -45.882 1.00 93.34 151 G 1 
ATOM   22884 C CA  . ILE   G 7  151 ? 47.953  -17.824 -45.687 1.00 93.01 151 G 1 
ATOM   22885 C C   . ILE   G 7  151 ? 48.782  -16.857 -44.835 1.00 93.50 151 G 1 
ATOM   22886 O O   . ILE   G 7  151 ? 48.535  -15.657 -44.864 1.00 91.76 151 G 1 
ATOM   22887 C CB  . ILE   G 7  151 ? 46.536  -17.971 -45.098 1.00 91.70 151 G 1 
ATOM   22888 C CG1 . ILE   G 7  151 ? 46.536  -18.668 -43.718 1.00 85.52 151 G 1 
ATOM   22889 C CG2 . ILE   G 7  151 ? 45.613  -18.703 -46.088 1.00 82.12 151 G 1 
ATOM   22890 C CD1 . ILE   G 7  151 ? 45.263  -18.422 -42.912 1.00 79.55 151 G 1 
ATOM   22891 N N   . MET   G 7  152 ? 49.765  -17.364 -44.087 1.00 93.68 152 G 1 
ATOM   22892 C CA  . MET   G 7  152 ? 50.602  -16.557 -43.202 1.00 93.89 152 G 1 
ATOM   22893 C C   . MET   G 7  152 ? 51.440  -15.528 -43.969 1.00 94.11 152 G 1 
ATOM   22894 O O   . MET   G 7  152 ? 51.817  -15.729 -45.119 1.00 92.47 152 G 1 
ATOM   22895 C CB  . MET   G 7  152 ? 51.477  -17.461 -42.321 1.00 92.36 152 G 1 
ATOM   22896 C CG  . MET   G 7  152 ? 52.641  -18.135 -43.059 1.00 90.38 152 G 1 
ATOM   22897 S SD  . MET   G 7  152 ? 53.563  -19.296 -42.012 1.00 89.85 152 G 1 
ATOM   22898 C CE  . MET   G 7  152 ? 54.933  -19.689 -43.100 1.00 81.84 152 G 1 
ATOM   22899 N N   . THR   G 7  153 ? 51.787  -14.433 -43.297 1.00 94.08 153 G 1 
ATOM   22900 C CA  . THR   G 7  153 ? 52.852  -13.540 -43.773 1.00 93.81 153 G 1 
ATOM   22901 C C   . THR   G 7  153 ? 54.190  -14.242 -43.526 1.00 93.96 153 G 1 
ATOM   22902 O O   . THR   G 7  153 ? 54.514  -14.523 -42.370 1.00 93.03 153 G 1 
ATOM   22903 C CB  . THR   G 7  153 ? 52.806  -12.175 -43.072 1.00 93.12 153 G 1 
ATOM   22904 O OG1 . THR   G 7  153 ? 51.536  -11.580 -43.255 1.00 87.26 153 G 1 
ATOM   22905 C CG2 . THR   G 7  153 ? 53.830  -11.201 -43.641 1.00 86.89 153 G 1 
ATOM   22906 N N   . PRO   G 7  154 ? 54.964  -14.561 -44.570 1.00 94.30 154 G 1 
ATOM   22907 C CA  . PRO   G 7  154 ? 56.173  -15.363 -44.439 1.00 94.25 154 G 1 
ATOM   22908 C C   . PRO   G 7  154 ? 57.342  -14.568 -43.842 1.00 94.44 154 G 1 
ATOM   22909 O O   . PRO   G 7  154 ? 57.373  -13.343 -43.885 1.00 92.47 154 G 1 
ATOM   22910 C CB  . PRO   G 7  154 ? 56.461  -15.871 -45.854 1.00 92.54 154 G 1 
ATOM   22911 C CG  . PRO   G 7  154 ? 55.923  -14.752 -46.740 1.00 90.31 154 G 1 
ATOM   22912 C CD  . PRO   G 7  154 ? 54.699  -14.258 -45.975 1.00 93.07 154 G 1 
ATOM   22913 N N   . LYS   G 7  155 ? 58.349  -15.291 -43.342 1.00 93.80 155 G 1 
ATOM   22914 C CA  . LYS   G 7  155 ? 59.504  -14.764 -42.595 1.00 93.81 155 G 1 
ATOM   22915 C C   . LYS   G 7  155 ? 60.204  -13.573 -43.267 1.00 94.11 155 G 1 
ATOM   22916 O O   . LYS   G 7  155 ? 60.603  -12.631 -42.587 1.00 91.87 155 G 1 
ATOM   22917 C CB  . LYS   G 7  155 ? 60.497  -15.919 -42.380 1.00 91.82 155 G 1 
ATOM   22918 C CG  . LYS   G 7  155 ? 61.724  -15.522 -41.546 1.00 88.68 155 G 1 
ATOM   22919 C CD  . LYS   G 7  155 ? 62.622  -16.733 -41.257 1.00 84.88 155 G 1 
ATOM   22920 C CE  . LYS   G 7  155 ? 63.835  -16.311 -40.420 1.00 78.76 155 G 1 
ATOM   22921 N NZ  . LYS   G 7  155 ? 64.632  -17.473 -39.962 1.00 70.81 155 G 1 
ATOM   22922 N N   . ASP   G 7  156 ? 60.356  -13.604 -44.589 1.00 94.39 156 G 1 
ATOM   22923 C CA  . ASP   G 7  156 ? 61.014  -12.558 -45.378 1.00 93.84 156 G 1 
ATOM   22924 C C   . ASP   G 7  156 ? 60.248  -11.224 -45.398 1.00 94.11 156 G 1 
ATOM   22925 O O   . ASP   G 7  156 ? 60.833  -10.180 -45.682 1.00 91.16 156 G 1 
ATOM   22926 C CB  . ASP   G 7  156 ? 61.227  -13.085 -46.808 1.00 91.89 156 G 1 
ATOM   22927 C CG  . ASP   G 7  156 ? 59.916  -13.411 -47.544 1.00 82.73 156 G 1 
ATOM   22928 O OD1 . ASP   G 7  156 ? 59.032  -14.044 -46.930 1.00 70.19 156 G 1 
ATOM   22929 O OD2 . ASP   G 7  156 ? 59.786  -13.019 -48.723 1.00 70.73 156 G 1 
ATOM   22930 N N   . LYS   G 7  157 ? 58.966  -11.224 -45.052 1.00 93.12 157 G 1 
ATOM   22931 C CA  . LYS   G 7  157 ? 58.108  -10.034 -44.965 1.00 92.99 157 G 1 
ATOM   22932 C C   . LYS   G 7  157 ? 57.791  -9.610  -43.530 1.00 93.76 157 G 1 
ATOM   22933 O O   . LYS   G 7  157 ? 57.056  -8.641  -43.338 1.00 90.93 157 G 1 
ATOM   22934 C CB  . LYS   G 7  157 ? 56.828  -10.259 -45.773 1.00 90.94 157 G 1 
ATOM   22935 C CG  . LYS   G 7  157 ? 57.108  -10.417 -47.277 1.00 85.48 157 G 1 
ATOM   22936 C CD  . LYS   G 7  157 ? 55.796  -10.484 -48.050 1.00 76.91 157 G 1 
ATOM   22937 C CE  . LYS   G 7  157 ? 56.086  -10.612 -49.546 1.00 68.30 157 G 1 
ATOM   22938 N NZ  . LYS   G 7  157 ? 54.840  -10.726 -50.333 1.00 59.00 157 G 1 
ATOM   22939 N N   . LEU   G 7  158 ? 58.314  -10.313 -42.534 1.00 93.89 158 G 1 
ATOM   22940 C CA  . LEU   G 7  158 ? 58.040  -9.981  -41.137 1.00 94.22 158 G 1 
ATOM   22941 C C   . LEU   G 7  158 ? 58.700  -8.663  -40.739 1.00 94.34 158 G 1 
ATOM   22942 O O   . LEU   G 7  158 ? 59.892  -8.449  -40.955 1.00 92.63 158 G 1 
ATOM   22943 C CB  . LEU   G 7  158 ? 58.491  -11.117 -40.209 1.00 93.16 158 G 1 
ATOM   22944 C CG  . LEU   G 7  158 ? 57.642  -12.397 -40.307 1.00 91.95 158 G 1 
ATOM   22945 C CD1 . LEU   G 7  158 ? 58.270  -13.479 -39.436 1.00 87.32 158 G 1 
ATOM   22946 C CD2 . LEU   G 7  158 ? 56.200  -12.189 -39.843 1.00 86.49 158 G 1 
ATOM   22947 N N   . VAL   G 7  159 ? 57.937  -7.795  -40.095 1.00 94.07 159 G 1 
ATOM   22948 C CA  . VAL   G 7  159 ? 58.465  -6.639  -39.370 1.00 93.85 159 G 1 
ATOM   22949 C C   . VAL   G 7  159 ? 58.731  -7.080  -37.941 1.00 94.11 159 G 1 
ATOM   22950 O O   . VAL   G 7  159 ? 57.809  -7.477  -37.225 1.00 92.87 159 G 1 
ATOM   22951 C CB  . VAL   G 7  159 ? 57.513  -5.436  -39.438 1.00 92.73 159 G 1 
ATOM   22952 C CG1 . VAL   G 7  159 ? 58.119  -4.226  -38.726 1.00 86.95 159 G 1 
ATOM   22953 C CG2 . VAL   G 7  159 ? 57.209  -5.036  -40.884 1.00 86.96 159 G 1 
ATOM   22954 N N   . THR   G 7  160 ? 59.982  -7.016  -37.526 1.00 94.93 160 G 1 
ATOM   22955 C CA  . THR   G 7  160 ? 60.422  -7.413  -36.188 1.00 94.89 160 G 1 
ATOM   22956 C C   . THR   G 7  160 ? 61.181  -6.283  -35.493 1.00 94.88 160 G 1 
ATOM   22957 O O   . THR   G 7  160 ? 61.673  -5.345  -36.128 1.00 93.17 160 G 1 
ATOM   22958 C CB  . THR   G 7  160 ? 61.253  -8.703  -36.224 1.00 93.69 160 G 1 
ATOM   22959 O OG1 . THR   G 7  160 ? 62.430  -8.528  -36.979 1.00 86.57 160 G 1 
ATOM   22960 C CG2 . THR   G 7  160 ? 60.493  -9.877  -36.839 1.00 86.04 160 G 1 
ATOM   22961 N N   . ALA   G 7  161 ? 61.256  -6.372  -34.176 1.00 94.36 161 G 1 
ATOM   22962 C CA  . ALA   G 7  161 ? 62.131  -5.553  -33.351 1.00 94.03 161 G 1 
ATOM   22963 C C   . ALA   G 7  161 ? 63.045  -6.470  -32.532 1.00 94.23 161 G 1 
ATOM   22964 O O   . ALA   G 7  161 ? 62.637  -7.546  -32.102 1.00 92.55 161 G 1 
ATOM   22965 C CB  . ALA   G 7  161 ? 61.284  -4.638  -32.464 1.00 92.84 161 G 1 
ATOM   22966 N N   . ARG   G 7  162 ? 64.276  -6.040  -32.316 1.00 94.25 162 G 1 
ATOM   22967 C CA  . ARG   G 7  162 ? 65.182  -6.775  -31.434 1.00 93.97 162 G 1 
ATOM   22968 C C   . ARG   G 7  162 ? 64.767  -6.613  -29.978 1.00 94.16 162 G 1 
ATOM   22969 O O   . ARG   G 7  162 ? 64.262  -5.562  -29.588 1.00 91.69 162 G 1 
ATOM   22970 C CB  . ARG   G 7  162 ? 66.632  -6.347  -31.676 1.00 92.04 162 G 1 
ATOM   22971 C CG  . ARG   G 7  162 ? 67.467  -7.522  -32.200 1.00 81.37 162 G 1 
ATOM   22972 C CD  . ARG   G 7  162 ? 68.931  -7.119  -32.353 1.00 77.74 162 G 1 
ATOM   22973 N NE  . ARG   G 7  162 ? 69.738  -8.233  -32.871 1.00 70.60 162 G 1 
ATOM   22974 C CZ  . ARG   G 7  162 ? 71.053  -8.260  -32.981 1.00 62.95 162 G 1 
ATOM   22975 N NH1 . ARG   G 7  162 ? 71.794  -7.234  -32.655 1.00 56.36 162 G 1 
ATOM   22976 N NH2 . ARG   G 7  162 ? 71.646  -9.328  -33.422 1.00 57.02 162 G 1 
ATOM   22977 N N   . GLU   G 7  163 ? 64.998  -7.643  -29.166 1.00 92.81 163 G 1 
ATOM   22978 C CA  . GLU   G 7  163 ? 64.825  -7.563  -27.720 1.00 91.92 163 G 1 
ATOM   22979 C C   . GLU   G 7  163 ? 65.633  -6.381  -27.162 1.00 92.04 163 G 1 
ATOM   22980 O O   . GLU   G 7  163 ? 66.770  -6.139  -27.568 1.00 88.97 163 G 1 
ATOM   22981 C CB  . GLU   G 7  163 ? 65.226  -8.914  -27.094 1.00 89.29 163 G 1 
ATOM   22982 C CG  . GLU   G 7  163 ? 64.677  -9.105  -25.674 1.00 80.66 163 G 1 
ATOM   22983 C CD  . GLU   G 7  163 ? 64.919  -10.524 -25.116 1.00 77.48 163 G 1 
ATOM   22984 O OE1 . GLU   G 7  163 ? 64.219  -10.904 -24.154 1.00 69.21 163 G 1 
ATOM   22985 O OE2 . GLU   G 7  163 ? 65.806  -11.240 -25.638 1.00 70.41 163 G 1 
ATOM   22986 N N   . GLY   G 7  164 ? 65.019  -5.590  -26.281 1.00 90.88 164 G 1 
ATOM   22987 C CA  . GLY   G 7  164 ? 65.574  -4.344  -25.738 1.00 90.59 164 G 1 
ATOM   22988 C C   . GLY   G 7  164 ? 65.262  -3.075  -26.542 1.00 91.91 164 G 1 
ATOM   22989 O O   . GLY   G 7  164 ? 65.592  -1.983  -26.082 1.00 88.76 164 G 1 
ATOM   22990 N N   . THR   G 7  165 ? 64.612  -3.169  -27.718 1.00 92.75 165 G 1 
ATOM   22991 C CA  . THR   G 7  165 ? 64.187  -1.983  -28.485 1.00 92.46 165 G 1 
ATOM   22992 C C   . THR   G 7  165 ? 63.194  -1.150  -27.663 1.00 92.61 165 G 1 
ATOM   22993 O O   . THR   G 7  165 ? 62.225  -1.708  -27.154 1.00 91.00 165 G 1 
ATOM   22994 C CB  . THR   G 7  165 ? 63.545  -2.376  -29.825 1.00 91.43 165 G 1 
ATOM   22995 O OG1 . THR   G 7  165 ? 64.419  -3.195  -30.565 1.00 83.21 165 G 1 
ATOM   22996 C CG2 . THR   G 7  165 ? 63.227  -1.170  -30.705 1.00 81.67 165 G 1 
ATOM   22997 N N   . PRO   G 7  166 ? 63.364  0.192   -27.538 1.00 93.45 166 G 1 
ATOM   22998 C CA  . PRO   G 7  166 ? 62.425  1.053   -26.821 1.00 93.04 166 G 1 
ATOM   22999 C C   . PRO   G 7  166 ? 61.004  0.962   -27.382 1.00 93.09 166 G 1 
ATOM   23000 O O   . PRO   G 7  166 ? 60.797  0.904   -28.594 1.00 91.51 166 G 1 
ATOM   23001 C CB  . PRO   G 7  166 ? 62.979  2.475   -26.947 1.00 91.38 166 G 1 
ATOM   23002 C CG  . PRO   G 7  166 ? 64.473  2.262   -27.200 1.00 88.92 166 G 1 
ATOM   23003 C CD  . PRO   G 7  166 ? 64.504  0.965   -28.004 1.00 91.63 166 G 1 
ATOM   23004 N N   . LEU   G 7  167 ? 59.976  1.036   -26.502 1.00 92.04 167 G 1 
ATOM   23005 C CA  . LEU   G 7  167 ? 58.567  0.938   -26.897 1.00 91.36 167 G 1 
ATOM   23006 C C   . LEU   G 7  167 ? 58.168  2.008   -27.927 1.00 92.00 167 G 1 
ATOM   23007 O O   . LEU   G 7  167 ? 57.411  1.715   -28.848 1.00 90.88 167 G 1 
ATOM   23008 C CB  . LEU   G 7  167 ? 57.688  1.021   -25.634 1.00 89.34 167 G 1 
ATOM   23009 C CG  . LEU   G 7  167 ? 56.185  0.806   -25.910 1.00 83.35 167 G 1 
ATOM   23010 C CD1 . LEU   G 7  167 ? 55.888  -0.627  -26.355 1.00 76.13 167 G 1 
ATOM   23011 C CD2 . LEU   G 7  167 ? 55.373  1.090   -24.652 1.00 75.71 167 G 1 
ATOM   23012 N N   . GLU   G 7  168 ? 58.675  3.244   -27.804 1.00 92.19 168 G 1 
ATOM   23013 C CA  . GLU   G 7  168 ? 58.384  4.314   -28.765 1.00 91.72 168 G 1 
ATOM   23014 C C   . GLU   G 7  168 ? 58.958  4.020   -30.158 1.00 92.51 168 G 1 
ATOM   23015 O O   . GLU   G 7  168 ? 58.315  4.321   -31.163 1.00 91.15 168 G 1 
ATOM   23016 C CB  . GLU   G 7  168 ? 58.892  5.663   -28.235 1.00 90.51 168 G 1 
ATOM   23017 C CG  . GLU   G 7  168 ? 58.003  6.235   -27.115 1.00 82.00 168 G 1 
ATOM   23018 C CD  . GLU   G 7  168 ? 56.532  6.417   -27.543 1.00 77.73 168 G 1 
ATOM   23019 O OE1 . GLU   G 7  168 ? 55.620  6.119   -26.731 1.00 68.39 168 G 1 
ATOM   23020 O OE2 . GLU   G 7  168 ? 56.289  6.787   -28.715 1.00 68.91 168 G 1 
ATOM   23021 N N   . GLU   G 7  169 ? 60.118  3.360   -30.239 1.00 93.41 169 G 1 
ATOM   23022 C CA  . GLU   G 7  169 ? 60.726  2.952   -31.505 1.00 93.44 169 G 1 
ATOM   23023 C C   . GLU   G 7  169 ? 59.925  1.812   -32.158 1.00 93.71 169 G 1 
ATOM   23024 O O   . GLU   G 7  169 ? 59.693  1.813   -33.366 1.00 92.27 169 G 1 
ATOM   23025 C CB  . GLU   G 7  169 ? 62.192  2.580   -31.232 1.00 92.52 169 G 1 
ATOM   23026 C CG  . GLU   G 7  169 ? 63.110  2.745   -32.447 1.00 81.77 169 G 1 
ATOM   23027 C CD  . GLU   G 7  169 ? 64.590  2.498   -32.102 1.00 77.24 169 G 1 
ATOM   23028 O OE1 . GLU   G 7  169 ? 65.455  2.913   -32.905 1.00 68.79 169 G 1 
ATOM   23029 O OE2 . GLU   G 7  169 ? 64.862  1.888   -31.042 1.00 69.65 169 G 1 
ATOM   23030 N N   . MET   G 7  170 ? 59.395  0.892   -31.349 1.00 93.36 170 G 1 
ATOM   23031 C CA  . MET   G 7  170 ? 58.453  -0.130  -31.812 1.00 93.17 170 G 1 
ATOM   23032 C C   . MET   G 7  170 ? 57.134  0.482   -32.299 1.00 93.71 170 G 1 
ATOM   23033 O O   . MET   G 7  170 ? 56.622  0.069   -33.334 1.00 92.47 170 G 1 
ATOM   23034 C CB  . MET   G 7  170 ? 58.192  -1.165  -30.710 1.00 92.30 170 G 1 
ATOM   23035 C CG  . MET   G 7  170 ? 59.408  -2.062  -30.455 1.00 88.77 170 G 1 
ATOM   23036 S SD  . MET   G 7  170 ? 59.052  -3.499  -29.412 1.00 85.88 170 G 1 
ATOM   23037 C CE  . MET   G 7  170 ? 58.975  -2.723  -27.784 1.00 74.09 170 G 1 
ATOM   23038 N N   . LYS   G 7  171 ? 56.575  1.494   -31.605 1.00 93.10 171 G 1 
ATOM   23039 C CA  . LYS   G 7  171 ? 55.384  2.227   -32.060 1.00 92.52 171 G 1 
ATOM   23040 C C   . LYS   G 7  171 ? 55.626  2.913   -33.402 1.00 93.00 171 G 1 
ATOM   23041 O O   . LYS   G 7  171 ? 54.763  2.851   -34.275 1.00 92.07 171 G 1 
ATOM   23042 C CB  . LYS   G 7  171 ? 54.971  3.292   -31.038 1.00 91.11 171 G 1 
ATOM   23043 C CG  . LYS   G 7  171 ? 54.288  2.741   -29.779 1.00 86.32 171 G 1 
ATOM   23044 C CD  . LYS   G 7  171 ? 54.039  3.935   -28.852 1.00 82.64 171 G 1 
ATOM   23045 C CE  . LYS   G 7  171 ? 53.503  3.535   -27.479 1.00 75.70 171 G 1 
ATOM   23046 N NZ  . LYS   G 7  171 ? 53.555  4.713   -26.573 1.00 68.44 171 G 1 
ATOM   23047 N N   . ALA   G 7  172 ? 56.796  3.535   -33.586 1.00 93.03 172 G 1 
ATOM   23048 C CA  . ALA   G 7  172 ? 57.176  4.147   -34.855 1.00 92.77 172 G 1 
ATOM   23049 C C   . ALA   G 7  172 ? 57.213  3.099   -35.982 1.00 93.21 172 G 1 
ATOM   23050 O O   . ALA   G 7  172 ? 56.563  3.287   -37.009 1.00 91.78 172 G 1 
ATOM   23051 C CB  . ALA   G 7  172 ? 58.520  4.865   -34.682 1.00 91.61 172 G 1 
ATOM   23052 N N   . LYS   G 7  173 ? 57.856  1.944   -35.764 1.00 93.66 173 G 1 
ATOM   23053 C CA  . LYS   G 7  173 ? 57.861  0.826   -36.719 1.00 93.84 173 G 1 
ATOM   23054 C C   . LYS   G 7  173 ? 56.467  0.291   -37.040 1.00 94.15 173 G 1 
ATOM   23055 O O   . LYS   G 7  173 ? 56.191  -0.026  -38.194 1.00 92.55 173 G 1 
ATOM   23056 C CB  . LYS   G 7  173 ? 58.739  -0.316  -36.193 1.00 92.85 173 G 1 
ATOM   23057 C CG  . LYS   G 7  173 ? 60.164  -0.250  -36.742 1.00 86.44 173 G 1 
ATOM   23058 C CD  . LYS   G 7  173 ? 60.948  -1.493  -36.309 1.00 83.93 173 G 1 
ATOM   23059 C CE  . LYS   G 7  173 ? 62.300  -1.536  -37.027 1.00 76.99 173 G 1 
ATOM   23060 N NZ  . LYS   G 7  173 ? 63.119  -2.678  -36.555 1.00 69.76 173 G 1 
ATOM   23061 N N   . LEU   G 7  174 ? 55.572  0.182   -36.041 1.00 94.02 174 G 1 
ATOM   23062 C CA  . LEU   G 7  174 ? 54.176  -0.219  -36.258 1.00 93.61 174 G 1 
ATOM   23063 C C   . LEU   G 7  174 ? 53.481  0.746   -37.220 1.00 93.82 174 G 1 
ATOM   23064 O O   . LEU   G 7  174 ? 52.844  0.310   -38.178 1.00 92.68 174 G 1 
ATOM   23065 C CB  . LEU   G 7  174 ? 53.420  -0.279  -34.918 1.00 92.96 174 G 1 
ATOM   23066 C CG  . LEU   G 7  174 ? 53.714  -1.517  -34.052 1.00 91.47 174 G 1 
ATOM   23067 C CD1 . LEU   G 7  174 ? 53.038  -1.355  -32.689 1.00 85.96 174 G 1 
ATOM   23068 C CD2 . LEU   G 7  174 ? 53.173  -2.794  -34.691 1.00 85.72 174 G 1 
ATOM   23069 N N   . TYR   G 7  175 ? 53.639  2.050   -36.996 1.00 93.21 175 G 1 
ATOM   23070 C CA  . TYR   G 7  175 ? 53.046  3.075   -37.850 1.00 92.93 175 G 1 
ATOM   23071 C C   . TYR   G 7  175 ? 53.648  3.072   -39.257 1.00 93.20 175 G 1 
ATOM   23072 O O   . TYR   G 7  175 ? 52.915  3.063   -40.242 1.00 91.54 175 G 1 
ATOM   23073 C CB  . TYR   G 7  175 ? 53.211  4.443   -37.190 1.00 91.90 175 G 1 
ATOM   23074 C CG  . TYR   G 7  175 ? 52.682  5.568   -38.054 1.00 91.71 175 G 1 
ATOM   23075 C CD1 . TYR   G 7  175 ? 53.563  6.448   -38.713 1.00 86.18 175 G 1 
ATOM   23076 C CD2 . TYR   G 7  175 ? 51.293  5.689   -38.258 1.00 86.65 175 G 1 
ATOM   23077 C CE1 . TYR   G 7  175 ? 53.063  7.446   -39.558 1.00 85.03 175 G 1 
ATOM   23078 C CE2 . TYR   G 7  175 ? 50.786  6.684   -39.104 1.00 85.07 175 G 1 
ATOM   23079 C CZ  . TYR   G 7  175 ? 51.677  7.562   -39.753 1.00 88.17 175 G 1 
ATOM   23080 O OH  . TYR   G 7  175 ? 51.187  8.529   -40.582 1.00 86.58 175 G 1 
ATOM   23081 N N   . GLU   G 7  176 ? 54.973  3.039   -39.362 1.00 92.91 176 G 1 
ATOM   23082 C CA  . GLU   G 7  176 ? 55.696  3.109   -40.635 1.00 92.26 176 G 1 
ATOM   23083 C C   . GLU   G 7  176 ? 55.314  1.958   -41.581 1.00 92.64 176 G 1 
ATOM   23084 O O   . GLU   G 7  176 ? 55.160  2.155   -42.784 1.00 90.80 176 G 1 
ATOM   23085 C CB  . GLU   G 7  176 ? 57.200  3.120   -40.311 1.00 90.91 176 G 1 
ATOM   23086 C CG  . GLU   G 7  176 ? 58.065  3.799   -41.374 1.00 78.31 176 G 1 
ATOM   23087 C CD  . GLU   G 7  176 ? 59.533  3.937   -40.923 1.00 71.52 176 G 1 
ATOM   23088 O OE1 . GLU   G 7  176 ? 60.209  4.873   -41.404 1.00 62.51 176 G 1 
ATOM   23089 O OE2 . GLU   G 7  176 ? 59.975  3.100   -40.095 1.00 62.82 176 G 1 
ATOM   23090 N N   . ASN   G 7  177 ? 55.076  0.771   -41.027 1.00 93.48 177 G 1 
ATOM   23091 C CA  . ASN   G 7  177 ? 54.652  -0.411  -41.778 1.00 93.16 177 G 1 
ATOM   23092 C C   . ASN   G 7  177 ? 53.126  -0.631  -41.796 1.00 93.27 177 G 1 
ATOM   23093 O O   . ASN   G 7  177 ? 52.656  -1.590  -42.407 1.00 90.69 177 G 1 
ATOM   23094 C CB  . ASN   G 7  177 ? 55.399  -1.636  -41.237 1.00 92.89 177 G 1 
ATOM   23095 C CG  . ASN   G 7  177 ? 56.897  -1.557  -41.470 1.00 92.37 177 G 1 
ATOM   23096 O OD1 . ASN   G 7  177 ? 57.405  -2.013  -42.478 1.00 82.39 177 G 1 
ATOM   23097 N ND2 . ASN   G 7  177 ? 57.641  -0.999  -40.544 1.00 80.91 177 G 1 
ATOM   23098 N N   . ARG   G 7  178 ? 52.348  0.237   -41.146 1.00 92.14 178 G 1 
ATOM   23099 C CA  . ARG   G 7  178 ? 50.871  0.151   -41.089 1.00 92.52 178 G 1 
ATOM   23100 C C   . ARG   G 7  178 ? 50.341  -1.199  -40.582 1.00 92.89 178 G 1 
ATOM   23101 O O   . ARG   G 7  178 ? 49.324  -1.698  -41.056 1.00 90.48 178 G 1 
ATOM   23102 C CB  . ARG   G 7  178 ? 50.256  0.555   -42.438 1.00 91.36 178 G 1 
ATOM   23103 C CG  . ARG   G 7  178 ? 50.674  1.934   -42.967 1.00 89.43 178 G 1 
ATOM   23104 C CD  . ARG   G 7  178 ? 50.283  3.051   -42.016 1.00 87.01 178 G 1 
ATOM   23105 N NE  . ARG   G 7  178 ? 50.446  4.361   -42.647 1.00 85.76 178 G 1 
ATOM   23106 C CZ  . ARG   G 7  178 ? 51.464  5.194   -42.506 1.00 84.43 178 G 1 
ATOM   23107 N NH1 . ARG   G 7  178 ? 52.502  4.920   -41.756 1.00 75.29 178 G 1 
ATOM   23108 N NH2 . ARG   G 7  178 ? 51.449  6.338   -43.130 1.00 80.51 178 G 1 
ATOM   23109 N N   . ILE   G 7  179 ? 51.029  -1.773  -39.608 1.00 93.45 179 G 1 
ATOM   23110 C CA  . ILE   G 7  179 ? 50.681  -3.045  -38.957 1.00 93.18 179 G 1 
ATOM   23111 C C   . ILE   G 7  179 ? 50.234  -2.824  -37.506 1.00 93.36 179 G 1 
ATOM   23112 O O   . ILE   G 7  179 ? 50.450  -1.760  -36.929 1.00 91.89 179 G 1 
ATOM   23113 C CB  . ILE   G 7  179 ? 51.848  -4.055  -39.055 1.00 92.13 179 G 1 
ATOM   23114 C CG1 . ILE   G 7  179 ? 53.121  -3.526  -38.359 1.00 86.71 179 G 1 
ATOM   23115 C CG2 . ILE   G 7  179 ? 52.102  -4.429  -40.524 1.00 85.48 179 G 1 
ATOM   23116 C CD1 . ILE   G 7  179 ? 54.276  -4.527  -38.302 1.00 81.75 179 G 1 
ATOM   23117 N N   . GLU   G 7  180 ? 49.606  -3.842  -36.873 1.00 93.23 180 G 1 
ATOM   23118 C CA  . GLU   G 7  180 ? 49.120  -3.769  -35.484 1.00 93.26 180 G 1 
ATOM   23119 C C   . GLU   G 7  180 ? 49.895  -4.646  -34.492 1.00 93.71 180 G 1 
ATOM   23120 O O   . GLU   G 7  180 ? 49.622  -4.595  -33.292 1.00 91.25 180 G 1 
ATOM   23121 C CB  . GLU   G 7  180 ? 47.625  -4.073  -35.417 1.00 91.55 180 G 1 
ATOM   23122 C CG  . GLU   G 7  180 ? 46.812  -3.013  -36.170 1.00 88.95 180 G 1 
ATOM   23123 C CD  . GLU   G 7  180 ? 45.315  -3.057  -35.899 1.00 85.61 180 G 1 
ATOM   23124 O OE1 . GLU   G 7  180 ? 44.667  -2.044  -36.248 1.00 77.53 180 G 1 
ATOM   23125 O OE2 . GLU   G 7  180 ? 44.809  -4.049  -35.333 1.00 77.96 180 G 1 
ATOM   23126 N N   . LYS   G 7  181 ? 50.873  -5.442  -34.967 1.00 93.98 181 G 1 
ATOM   23127 C CA  . LYS   G 7  181 ? 51.676  -6.338  -34.119 1.00 93.95 181 G 1 
ATOM   23128 C C   . LYS   G 7  181 ? 53.158  -6.204  -34.421 1.00 94.46 181 G 1 
ATOM   23129 O O   . LYS   G 7  181 ? 53.571  -6.343  -35.570 1.00 93.19 181 G 1 
ATOM   23130 C CB  . LYS   G 7  181 ? 51.207  -7.791  -34.300 1.00 92.31 181 G 1 
ATOM   23131 C CG  . LYS   G 7  181 ? 49.770  -7.990  -33.811 1.00 89.13 181 G 1 
ATOM   23132 C CD  . LYS   G 7  181 ? 49.303  -9.430  -34.016 1.00 85.44 181 G 1 
ATOM   23133 C CE  . LYS   G 7  181 ? 47.899  -9.621  -33.449 1.00 81.41 181 G 1 
ATOM   23134 N NZ  . LYS   G 7  181 ? 46.895  -8.756  -34.139 1.00 75.08 181 G 1 
ATOM   23135 N N   . MET   G 7  182 ? 53.943  -5.985  -33.391 1.00 94.41 182 G 1 
ATOM   23136 C CA  . MET   G 7  182 ? 55.401  -6.010  -33.459 1.00 94.54 182 G 1 
ATOM   23137 C C   . MET   G 7  182 ? 55.915  -7.293  -32.816 1.00 94.89 182 G 1 
ATOM   23138 O O   . MET   G 7  182 ? 55.699  -7.522  -31.629 1.00 93.74 182 G 1 
ATOM   23139 C CB  . MET   G 7  182 ? 55.964  -4.764  -32.768 1.00 93.72 182 G 1 
ATOM   23140 C CG  . MET   G 7  182 ? 57.478  -4.620  -32.963 1.00 89.81 182 G 1 
ATOM   23141 S SD  . MET   G 7  182 ? 58.051  -4.605  -34.692 1.00 89.03 182 G 1 
ATOM   23142 C CE  . MET   G 7  182 ? 57.120  -3.206  -35.341 1.00 80.48 182 G 1 
ATOM   23143 N N   . LEU   G 7  183 ? 56.602  -8.119  -33.597 1.00 94.86 183 G 1 
ATOM   23144 C CA  . LEU   G 7  183 ? 57.251  -9.336  -33.125 1.00 94.82 183 G 1 
ATOM   23145 C C   . LEU   G 7  183 ? 58.628  -8.976  -32.556 1.00 95.05 183 G 1 
ATOM   23146 O O   . LEU   G 7  183 ? 59.471  -8.430  -33.271 1.00 93.67 183 G 1 
ATOM   23147 C CB  . LEU   G 7  183 ? 57.363  -10.325 -34.294 1.00 94.01 183 G 1 
ATOM   23148 C CG  . LEU   G 7  183 ? 55.996  -10.783 -34.841 1.00 92.93 183 G 1 
ATOM   23149 C CD1 . LEU   G 7  183 ? 56.121  -11.219 -36.292 1.00 87.89 183 G 1 
ATOM   23150 C CD2 . LEU   G 7  183 ? 55.443  -11.945 -34.023 1.00 87.10 183 G 1 
ATOM   23151 N N   . VAL   G 7  184 ? 58.841  -9.281  -31.284 1.00 95.11 184 G 1 
ATOM   23152 C CA  . VAL   G 7  184 ? 60.135  -9.082  -30.624 1.00 94.90 184 G 1 
ATOM   23153 C C   . VAL   G 7  184 ? 60.917  -10.389 -30.706 1.00 95.01 184 G 1 
ATOM   23154 O O   . VAL   G 7  184 ? 60.430  -11.432 -30.271 1.00 93.72 184 G 1 
ATOM   23155 C CB  . VAL   G 7  184 ? 59.976  -8.594  -29.174 1.00 93.87 184 G 1 
ATOM   23156 C CG1 . VAL   G 7  184 ? 61.331  -8.219  -28.573 1.00 88.30 184 G 1 
ATOM   23157 C CG2 . VAL   G 7  184 ? 59.066  -7.359  -29.086 1.00 88.33 184 G 1 
ATOM   23158 N N   . VAL   G 7  185 ? 62.126  -10.333 -31.279 1.00 94.92 185 G 1 
ATOM   23159 C CA  . VAL   G 7  185 ? 62.988  -11.500 -31.493 1.00 94.83 185 G 1 
ATOM   23160 C C   . VAL   G 7  185 ? 64.382  -11.271 -30.906 1.00 94.84 185 G 1 
ATOM   23161 O O   . VAL   G 7  185 ? 64.843  -10.136 -30.798 1.00 93.03 185 G 1 
ATOM   23162 C CB  . VAL   G 7  185 ? 63.081  -11.878 -32.985 1.00 93.41 185 G 1 
ATOM   23163 C CG1 . VAL   G 7  185 ? 61.720  -12.284 -33.545 1.00 85.63 185 G 1 
ATOM   23164 C CG2 . VAL   G 7  185 ? 63.652  -10.751 -33.865 1.00 84.94 185 G 1 
ATOM   23165 N N   . ASP   G 7  186 ? 65.039  -12.356 -30.545 1.00 94.45 186 G 1 
ATOM   23166 C CA  . ASP   G 7  186 ? 66.465  -12.311 -30.245 1.00 93.96 186 G 1 
ATOM   23167 C C   . ASP   G 7  186 ? 67.314  -12.334 -31.532 1.00 94.25 186 G 1 
ATOM   23168 O O   . ASP   G 7  186 ? 66.820  -12.296 -32.664 1.00 91.50 186 G 1 
ATOM   23169 C CB  . ASP   G 7  186 ? 66.836  -13.408 -29.220 1.00 91.44 186 G 1 
ATOM   23170 C CG  . ASP   G 7  186 ? 66.792  -14.853 -29.719 1.00 88.73 186 G 1 
ATOM   23171 O OD1 . ASP   G 7  186 ? 66.767  -15.088 -30.945 1.00 79.64 186 G 1 
ATOM   23172 O OD2 . ASP   G 7  186 ? 66.831  -15.753 -28.848 1.00 80.96 186 G 1 
ATOM   23173 N N   . GLU   G 7  187 ? 68.625  -12.382 -31.337 1.00 93.69 187 G 1 
ATOM   23174 C CA  . GLU   G 7  187 ? 69.593  -12.386 -32.439 1.00 92.93 187 G 1 
ATOM   23175 C C   . GLU   G 7  187 ? 69.604  -13.677 -33.284 1.00 93.40 187 G 1 
ATOM   23176 O O   . GLU   G 7  187 ? 70.106  -13.664 -34.409 1.00 90.16 187 G 1 
ATOM   23177 C CB  . GLU   G 7  187 ? 70.971  -12.036 -31.870 1.00 90.66 187 G 1 
ATOM   23178 C CG  . GLU   G 7  187 ? 71.343  -12.717 -30.535 1.00 78.17 187 G 1 
ATOM   23179 C CD  . GLU   G 7  187 ? 72.536  -12.028 -29.854 1.00 69.67 187 G 1 
ATOM   23180 O OE1 . GLU   G 7  187 ? 72.706  -12.232 -28.630 1.00 60.58 187 G 1 
ATOM   23181 O OE2 . GLU   G 7  187 ? 73.269  -11.259 -30.547 1.00 60.55 187 G 1 
ATOM   23182 N N   . ASN   G 7  188 ? 68.995  -14.759 -32.800 1.00 93.14 188 G 1 
ATOM   23183 C CA  . ASN   G 7  188 ? 68.807  -16.020 -33.526 1.00 92.75 188 G 1 
ATOM   23184 C C   . ASN   G 7  188 ? 67.407  -16.150 -34.154 1.00 93.36 188 G 1 
ATOM   23185 O O   . ASN   G 7  188 ? 67.041  -17.222 -34.626 1.00 89.95 188 G 1 
ATOM   23186 C CB  . ASN   G 7  188 ? 69.107  -17.195 -32.582 1.00 90.71 188 G 1 
ATOM   23187 C CG  . ASN   G 7  188 ? 70.552  -17.240 -32.121 1.00 86.23 188 G 1 
ATOM   23188 O OD1 . ASN   G 7  188 ? 71.483  -16.990 -32.858 1.00 75.64 188 G 1 
ATOM   23189 N ND2 . ASN   G 7  188 ? 70.773  -17.592 -30.875 1.00 73.48 188 G 1 
ATOM   23190 N N   . PHE   G 7  189 ? 66.645  -15.069 -34.159 1.00 92.75 189 G 1 
ATOM   23191 C CA  . PHE   G 7  189 ? 65.266  -15.045 -34.659 1.00 93.30 189 G 1 
ATOM   23192 C C   . PHE   G 7  189 ? 64.289  -15.935 -33.859 1.00 93.95 189 G 1 
ATOM   23193 O O   . PHE   G 7  189 ? 63.230  -16.311 -34.357 1.00 91.28 189 G 1 
ATOM   23194 C CB  . PHE   G 7  189 ? 65.250  -15.281 -36.181 1.00 91.63 189 G 1 
ATOM   23195 C CG  . PHE   G 7  189 ? 64.353  -14.333 -36.936 1.00 90.11 189 G 1 
ATOM   23196 C CD1 . PHE   G 7  189 ? 63.082  -14.740 -37.365 1.00 83.27 189 G 1 
ATOM   23197 C CD2 . PHE   G 7  189 ? 64.799  -13.030 -37.234 1.00 84.05 189 G 1 
ATOM   23198 C CE1 . PHE   G 7  189 ? 62.272  -13.855 -38.098 1.00 81.88 189 G 1 
ATOM   23199 C CE2 . PHE   G 7  189 ? 63.993  -12.148 -37.962 1.00 82.44 189 G 1 
ATOM   23200 C CZ  . PHE   G 7  189 ? 62.728  -12.561 -38.403 1.00 86.41 189 G 1 
ATOM   23201 N N   . TYR   G 7  190 ? 64.617  -16.255 -32.590 1.00 94.70 190 G 1 
ATOM   23202 C CA  . TYR   G 7  190 ? 63.657  -16.840 -31.665 1.00 94.56 190 G 1 
ATOM   23203 C C   . TYR   G 7  190 ? 62.690  -15.764 -31.165 1.00 94.66 190 G 1 
ATOM   23204 O O   . TYR   G 7  190 ? 63.095  -14.657 -30.808 1.00 92.50 190 G 1 
ATOM   23205 C CB  . TYR   G 7  190 ? 64.370  -17.526 -30.501 1.00 93.27 190 G 1 
ATOM   23206 C CG  . TYR   G 7  190 ? 65.007  -18.847 -30.884 1.00 90.80 190 G 1 
ATOM   23207 C CD1 . TYR   G 7  190 ? 64.231  -20.018 -30.922 1.00 82.18 190 G 1 
ATOM   23208 C CD2 . TYR   G 7  190 ? 66.369  -18.913 -31.227 1.00 81.27 190 G 1 
ATOM   23209 C CE1 . TYR   G 7  190 ? 64.806  -21.246 -31.297 1.00 78.62 190 G 1 
ATOM   23210 C CE2 . TYR   G 7  190 ? 66.953  -20.135 -31.611 1.00 77.96 190 G 1 
ATOM   23211 C CZ  . TYR   G 7  190 ? 66.166  -21.300 -31.641 1.00 81.44 190 G 1 
ATOM   23212 O OH  . TYR   G 7  190 ? 66.729  -22.497 -32.016 1.00 81.05 190 G 1 
ATOM   23213 N N   . LEU   G 7  191 ? 61.389  -16.097 -31.115 1.00 94.22 191 G 1 
ATOM   23214 C CA  . LEU   G 7  191 ? 60.364  -15.200 -30.594 1.00 94.10 191 G 1 
ATOM   23215 C C   . LEU   G 7  191 ? 60.571  -14.984 -29.088 1.00 93.82 191 G 1 
ATOM   23216 O O   . LEU   G 7  191 ? 60.545  -15.935 -28.311 1.00 91.92 191 G 1 
ATOM   23217 C CB  . LEU   G 7  191 ? 58.978  -15.785 -30.915 1.00 92.85 191 G 1 
ATOM   23218 C CG  . LEU   G 7  191 ? 57.809  -14.842 -30.580 1.00 92.35 191 G 1 
ATOM   23219 C CD1 . LEU   G 7  191 ? 57.751  -13.649 -31.541 1.00 86.54 191 G 1 
ATOM   23220 C CD2 . LEU   G 7  191 ? 56.494  -15.600 -30.695 1.00 85.62 191 G 1 
ATOM   23221 N N   . ARG   G 7  192 ? 60.725  -13.716 -28.668 1.00 94.02 192 G 1 
ATOM   23222 C CA  . ARG   G 7  192 ? 60.907  -13.313 -27.263 1.00 93.08 192 G 1 
ATOM   23223 C C   . ARG   G 7  192 ? 59.759  -12.470 -26.714 1.00 93.10 192 G 1 
ATOM   23224 O O   . ARG   G 7  192 ? 59.667  -12.275 -25.500 1.00 89.84 192 G 1 
ATOM   23225 C CB  . ARG   G 7  192 ? 62.243  -12.574 -27.112 1.00 91.72 192 G 1 
ATOM   23226 C CG  . ARG   G 7  192 ? 63.472  -13.461 -27.355 1.00 88.28 192 G 1 
ATOM   23227 C CD  . ARG   G 7  192 ? 63.576  -14.575 -26.299 1.00 85.51 192 G 1 
ATOM   23228 N NE  . ARG   G 7  192 ? 64.844  -15.287 -26.448 1.00 80.54 192 G 1 
ATOM   23229 C CZ  . ARG   G 7  192 ? 65.294  -16.268 -25.685 1.00 76.04 192 G 1 
ATOM   23230 N NH1 . ARG   G 7  192 ? 64.618  -16.706 -24.650 1.00 66.87 192 G 1 
ATOM   23231 N NH2 . ARG   G 7  192 ? 66.438  -16.811 -25.964 1.00 69.74 192 G 1 
ATOM   23232 N N   . GLY   G 7  193 ? 58.886  -11.992 -27.573 1.00 93.46 193 G 1 
ATOM   23233 C CA  . GLY   G 7  193 ? 57.726  -11.214 -27.161 1.00 93.27 193 G 1 
ATOM   23234 C C   . GLY   G 7  193 ? 56.905  -10.702 -28.336 1.00 94.32 193 G 1 
ATOM   23235 O O   . GLY   G 7  193 ? 57.269  -10.852 -29.502 1.00 92.76 193 G 1 
ATOM   23236 N N   . LEU   G 7  194 ? 55.773  -10.077 -27.990 1.00 93.84 194 G 1 
ATOM   23237 C CA  . LEU   G 7  194 ? 54.851  -9.468  -28.945 1.00 93.79 194 G 1 
ATOM   23238 C C   . LEU   G 7  194 ? 54.339  -8.145  -28.369 1.00 93.75 194 G 1 
ATOM   23239 O O   . LEU   G 7  194 ? 53.863  -8.112  -27.236 1.00 92.36 194 G 1 
ATOM   23240 C CB  . LEU   G 7  194 ? 53.708  -10.474 -29.204 1.00 92.77 194 G 1 
ATOM   23241 C CG  . LEU   G 7  194 ? 52.605  -9.974  -30.153 1.00 91.87 194 G 1 
ATOM   23242 C CD1 . LEU   G 7  194 ? 53.098  -9.905  -31.599 1.00 85.92 194 G 1 
ATOM   23243 C CD2 . LEU   G 7  194 ? 51.428  -10.939 -30.108 1.00 84.96 194 G 1 
ATOM   23244 N N   . VAL   G 7  195 ? 54.390  -7.066  -29.142 1.00 94.13 195 G 1 
ATOM   23245 C CA  . VAL   G 7  195 ? 53.738  -5.786  -28.832 1.00 93.98 195 G 1 
ATOM   23246 C C   . VAL   G 7  195 ? 52.589  -5.600  -29.811 1.00 94.13 195 G 1 
ATOM   23247 O O   . VAL   G 7  195 ? 52.759  -5.807  -31.012 1.00 92.82 195 G 1 
ATOM   23248 C CB  . VAL   G 7  195 ? 54.733  -4.611  -28.888 1.00 92.97 195 G 1 
ATOM   23249 C CG1 . VAL   G 7  195 ? 54.057  -3.262  -28.627 1.00 87.11 195 G 1 
ATOM   23250 C CG2 . VAL   G 7  195 ? 55.844  -4.782  -27.849 1.00 86.96 195 G 1 
ATOM   23251 N N   . THR   G 7  196 ? 51.405  -5.199  -29.314 1.00 93.48 196 G 1 
ATOM   23252 C CA  . THR   G 7  196 ? 50.230  -4.990  -30.176 1.00 93.04 196 G 1 
ATOM   23253 C C   . THR   G 7  196 ? 49.727  -3.552  -30.123 1.00 93.08 196 G 1 
ATOM   23254 O O   . THR   G 7  196 ? 49.832  -2.868  -29.106 1.00 91.83 196 G 1 
ATOM   23255 C CB  . THR   G 7  196 ? 49.089  -5.976  -29.873 1.00 91.56 196 G 1 
ATOM   23256 O OG1 . THR   G 7  196 ? 48.414  -5.657  -28.689 1.00 82.57 196 G 1 
ATOM   23257 C CG2 . THR   G 7  196 ? 49.561  -7.428  -29.784 1.00 83.12 196 G 1 
ATOM   23258 N N   . PHE   G 7  197 ? 49.108  -3.109  -31.214 1.00 92.74 197 G 1 
ATOM   23259 C CA  . PHE   G 7  197 ? 48.438  -1.809  -31.248 1.00 92.47 197 G 1 
ATOM   23260 C C   . PHE   G 7  197 ? 47.286  -1.740  -30.240 1.00 92.55 197 G 1 
ATOM   23261 O O   . PHE   G 7  197 ? 47.060  -0.693  -29.643 1.00 91.38 197 G 1 
ATOM   23262 C CB  . PHE   G 7  197 ? 47.938  -1.529  -32.668 1.00 91.55 197 G 1 
ATOM   23263 C CG  . PHE   G 7  197 ? 47.254  -0.188  -32.794 1.00 90.62 197 G 1 
ATOM   23264 C CD1 . PHE   G 7  197 ? 45.852  -0.107  -32.841 1.00 84.16 197 G 1 
ATOM   23265 C CD2 . PHE   G 7  197 ? 48.014  0.994   -32.773 1.00 84.02 197 G 1 
ATOM   23266 C CE1 . PHE   G 7  197 ? 45.215  1.144   -32.868 1.00 81.88 197 G 1 
ATOM   23267 C CE2 . PHE   G 7  197 ? 47.382  2.249   -32.799 1.00 82.07 197 G 1 
ATOM   23268 C CZ  . PHE   G 7  197 ? 45.980  2.321   -32.842 1.00 84.09 197 G 1 
ATOM   23269 N N   . ARG   G 7  198 ? 46.567  -2.854  -29.981 1.00 92.25 198 G 1 
ATOM   23270 C CA  . ARG   G 7  198 ? 45.475  -2.925  -29.006 1.00 91.66 198 G 1 
ATOM   23271 C C   . ARG   G 7  198 ? 45.952  -2.601  -27.588 1.00 91.95 198 G 1 
ATOM   23272 O O   . ARG   G 7  198 ? 45.260  -1.874  -26.886 1.00 90.35 198 G 1 
ATOM   23273 C CB  . ARG   G 7  198 ? 44.793  -4.301  -29.089 1.00 90.13 198 G 1 
ATOM   23274 C CG  . ARG   G 7  198 ? 43.475  -4.336  -28.297 1.00 80.38 198 G 1 
ATOM   23275 C CD  . ARG   G 7  198 ? 42.859  -5.743  -28.258 1.00 76.88 198 G 1 
ATOM   23276 N NE  . ARG   G 7  198 ? 42.408  -6.223  -29.580 1.00 68.94 198 G 1 
ATOM   23277 C CZ  . ARG   G 7  198 ? 41.903  -7.426  -29.848 1.00 62.90 198 G 1 
ATOM   23278 N NH1 . ARG   G 7  198 ? 41.765  -8.350  -28.931 1.00 56.98 198 G 1 
ATOM   23279 N NH2 . ARG   G 7  198 ? 41.508  -7.725  -31.048 1.00 54.48 198 G 1 
ATOM   23280 N N   . ASP   G 7  199 ? 47.135  -3.082  -27.191 1.00 92.51 199 G 1 
ATOM   23281 C CA  . ASP   G 7  199 ? 47.710  -2.763  -25.878 1.00 92.09 199 G 1 
ATOM   23282 C C   . ASP   G 7  199 ? 48.120  -1.283  -25.782 1.00 92.41 199 G 1 
ATOM   23283 O O   . ASP   G 7  199 ? 47.907  -0.639  -24.758 1.00 91.36 199 G 1 
ATOM   23284 C CB  . ASP   G 7  199 ? 48.911  -3.680  -25.592 1.00 91.13 199 G 1 
ATOM   23285 C CG  . ASP   G 7  199 ? 48.547  -5.162  -25.516 1.00 88.82 199 G 1 
ATOM   23286 O OD1 . ASP   G 7  199 ? 47.440  -5.499  -25.044 1.00 82.79 199 G 1 
ATOM   23287 O OD2 . ASP   G 7  199 ? 49.374  -5.988  -25.960 1.00 82.40 199 G 1 
ATOM   23288 N N   . ILE   G 7  200 ? 48.628  -0.706  -26.867 1.00 92.03 200 G 1 
ATOM   23289 C CA  . ILE   G 7  200 ? 48.957  0.724   -26.955 1.00 91.40 200 G 1 
ATOM   23290 C C   . ILE   G 7  200 ? 47.685  1.584   -26.852 1.00 91.57 200 G 1 
ATOM   23291 O O   . ILE   G 7  200 ? 47.681  2.595   -26.151 1.00 90.34 200 G 1 
ATOM   23292 C CB  . ILE   G 7  200 ? 49.735  1.016   -28.259 1.00 90.92 200 G 1 
ATOM   23293 C CG1 . ILE   G 7  200 ? 51.101  0.287   -28.258 1.00 88.15 200 G 1 
ATOM   23294 C CG2 . ILE   G 7  200 ? 49.947  2.528   -28.467 1.00 87.37 200 G 1 
ATOM   23295 C CD1 . ILE   G 7  200 ? 51.775  0.234   -29.638 1.00 79.88 200 G 1 
ATOM   23296 N N   . GLU   G 7  201 ? 46.600  1.188   -27.533 1.00 91.58 201 G 1 
ATOM   23297 C CA  . GLU   G 7  201 ? 45.303  1.875   -27.425 1.00 90.88 201 G 1 
ATOM   23298 C C   . GLU   G 7  201 ? 44.720  1.779   -26.011 1.00 91.38 201 G 1 
ATOM   23299 O O   . GLU   G 7  201 ? 44.313  2.797   -25.460 1.00 90.05 201 G 1 
ATOM   23300 C CB  . GLU   G 7  201 ? 44.302  1.310   -28.440 1.00 89.48 201 G 1 
ATOM   23301 C CG  . GLU   G 7  201 ? 44.405  1.973   -29.817 1.00 81.38 201 G 1 
ATOM   23302 C CD  . GLU   G 7  201 ? 43.083  2.597   -30.284 1.00 77.06 201 G 1 
ATOM   23303 O OE1 . GLU   G 7  201 ? 43.139  3.711   -30.848 1.00 67.13 201 G 1 
ATOM   23304 O OE2 . GLU   G 7  201 ? 42.018  1.962   -30.081 1.00 67.75 201 G 1 
ATOM   23305 N N   . LYS   G 7  202 ? 44.720  0.601   -25.380 1.00 91.99 202 G 1 
ATOM   23306 C CA  . LYS   G 7  202 ? 44.247  0.437   -24.000 1.00 91.74 202 G 1 
ATOM   23307 C C   . LYS   G 7  202 ? 44.971  1.385   -23.042 1.00 92.56 202 G 1 
ATOM   23308 O O   . LYS   G 7  202 ? 44.327  2.053   -22.238 1.00 91.22 202 G 1 
ATOM   23309 C CB  . LYS   G 7  202 ? 44.438  -1.011  -23.541 1.00 90.21 202 G 1 
ATOM   23310 C CG  . LYS   G 7  202 ? 43.368  -1.967  -24.092 1.00 87.04 202 G 1 
ATOM   23311 C CD  . LYS   G 7  202 ? 43.723  -3.390  -23.648 1.00 83.48 202 G 1 
ATOM   23312 C CE  . LYS   G 7  202 ? 42.661  -4.407  -24.054 1.00 78.50 202 G 1 
ATOM   23313 N NZ  . LYS   G 7  202 ? 43.039  -5.753  -23.559 1.00 71.03 202 G 1 
ATOM   23314 N N   . ALA   G 7  203 ? 46.284  1.503   -23.163 1.00 91.20 203 G 1 
ATOM   23315 C CA  . ALA   G 7  203 ? 47.082  2.403   -22.332 1.00 90.85 203 G 1 
ATOM   23316 C C   . ALA   G 7  203 ? 46.734  3.892   -22.537 1.00 91.40 203 G 1 
ATOM   23317 O O   . ALA   G 7  203 ? 46.902  4.696   -21.621 1.00 89.46 203 G 1 
ATOM   23318 C CB  . ALA   G 7  203 ? 48.565  2.135   -22.608 1.00 89.36 203 G 1 
ATOM   23319 N N   . LYS   G 7  204 ? 46.233  4.270   -23.710 1.00 91.75 204 G 1 
ATOM   23320 C CA  . LYS   G 7  204 ? 45.723  5.624   -23.977 1.00 91.28 204 G 1 
ATOM   23321 C C   . LYS   G 7  204 ? 44.292  5.820   -23.484 1.00 92.08 204 G 1 
ATOM   23322 O O   . LYS   G 7  204 ? 43.967  6.901   -23.012 1.00 89.90 204 G 1 
ATOM   23323 C CB  . LYS   G 7  204 ? 45.780  5.927   -25.479 1.00 89.05 204 G 1 
ATOM   23324 C CG  . LYS   G 7  204 ? 47.198  6.221   -25.982 1.00 80.39 204 G 1 
ATOM   23325 C CD  . LYS   G 7  204 ? 47.117  6.566   -27.471 1.00 76.78 204 G 1 
ATOM   23326 C CE  . LYS   G 7  204 ? 48.478  6.996   -28.023 1.00 67.06 204 G 1 
ATOM   23327 N NZ  . LYS   G 7  204 ? 48.368  7.318   -29.464 1.00 59.84 204 G 1 
ATOM   23328 N N   . THR   G 7  205 ? 43.451  4.798   -23.613 1.00 92.01 205 G 1 
ATOM   23329 C CA  . THR   G 7  205 ? 42.041  4.852   -23.193 1.00 92.30 205 G 1 
ATOM   23330 C C   . THR   G 7  205 ? 41.916  4.924   -21.670 1.00 93.40 205 G 1 
ATOM   23331 O O   . THR   G 7  205 ? 41.095  5.676   -21.159 1.00 92.11 205 G 1 
ATOM   23332 C CB  . THR   G 7  205 ? 41.264  3.640   -23.732 1.00 90.83 205 G 1 
ATOM   23333 O OG1 . THR   G 7  205 ? 41.422  3.559   -25.129 1.00 83.56 205 G 1 
ATOM   23334 C CG2 . THR   G 7  205 ? 39.766  3.732   -23.462 1.00 81.40 205 G 1 
ATOM   23335 N N   . TYR   G 7  206 ? 42.762  4.195   -20.958 1.00 94.37 206 G 1 
ATOM   23336 C CA  . TYR   G 7  206 ? 42.790  4.138   -19.496 1.00 94.76 206 G 1 
ATOM   23337 C C   . TYR   G 7  206 ? 44.107  4.718   -18.952 1.00 95.11 206 G 1 
ATOM   23338 O O   . TYR   G 7  206 ? 44.962  3.981   -18.457 1.00 93.42 206 G 1 
ATOM   23339 C CB  . TYR   G 7  206 ? 42.553  2.693   -19.049 1.00 94.26 206 G 1 
ATOM   23340 C CG  . TYR   G 7  206 ? 41.272  2.084   -19.574 1.00 94.26 206 G 1 
ATOM   23341 C CD1 . TYR   G 7  206 ? 40.024  2.515   -19.088 1.00 89.93 206 G 1 
ATOM   23342 C CD2 . TYR   G 7  206 ? 41.315  1.089   -20.567 1.00 90.25 206 G 1 
ATOM   23343 C CE1 . TYR   G 7  206 ? 38.836  1.951   -19.574 1.00 88.97 206 G 1 
ATOM   23344 C CE2 . TYR   G 7  206 ? 40.134  0.519   -21.060 1.00 89.04 206 G 1 
ATOM   23345 C CZ  . TYR   G 7  206 ? 38.895  0.949   -20.559 1.00 90.83 206 G 1 
ATOM   23346 O OH  . TYR   G 7  206 ? 37.741  0.387   -21.032 1.00 89.27 206 G 1 
ATOM   23347 N N   . PRO   G 7  207 ? 44.313  6.048   -19.041 1.00 94.70 207 G 1 
ATOM   23348 C CA  . PRO   G 7  207 ? 45.588  6.660   -18.651 1.00 94.32 207 G 1 
ATOM   23349 C C   . PRO   G 7  207 ? 45.868  6.590   -17.149 1.00 94.68 207 G 1 
ATOM   23350 O O   . PRO   G 7  207 ? 47.010  6.743   -16.727 1.00 92.33 207 G 1 
ATOM   23351 C CB  . PRO   G 7  207 ? 45.484  8.110   -19.144 1.00 92.70 207 G 1 
ATOM   23352 C CG  . PRO   G 7  207 ? 43.981  8.395   -19.110 1.00 90.99 207 G 1 
ATOM   23353 C CD  . PRO   G 7  207 ? 43.379  7.055   -19.522 1.00 93.59 207 G 1 
ATOM   23354 N N   . LEU   G 7  208 ? 44.833  6.363   -16.340 1.00 94.70 208 G 1 
ATOM   23355 C CA  . LEU   G 7  208 ? 44.932  6.241   -14.884 1.00 95.09 208 G 1 
ATOM   23356 C C   . LEU   G 7  208 ? 45.061  4.787   -14.410 1.00 95.76 208 G 1 
ATOM   23357 O O   . LEU   G 7  208 ? 45.076  4.546   -13.204 1.00 93.53 208 G 1 
ATOM   23358 C CB  . LEU   G 7  208 ? 43.727  6.935   -14.227 1.00 93.87 208 G 1 
ATOM   23359 C CG  . LEU   G 7  208 ? 43.580  8.436   -14.532 1.00 92.06 208 G 1 
ATOM   23360 C CD1 . LEU   G 7  208 ? 42.325  8.967   -13.838 1.00 85.04 208 G 1 
ATOM   23361 C CD2 . LEU   G 7  208 ? 44.776  9.257   -14.049 1.00 84.62 208 G 1 
ATOM   23362 N N   . ALA   G 7  209 ? 45.162  3.818   -15.326 1.00 95.83 209 G 1 
ATOM   23363 C CA  . ALA   G 7  209 ? 45.183  2.403   -14.983 1.00 95.93 209 G 1 
ATOM   23364 C C   . ALA   G 7  209 ? 46.266  2.067   -13.946 1.00 96.02 209 G 1 
ATOM   23365 O O   . ALA   G 7  209 ? 47.413  2.511   -14.048 1.00 94.50 209 G 1 
ATOM   23366 C CB  . ALA   G 7  209 ? 45.342  1.568   -16.254 1.00 95.01 209 G 1 
ATOM   23367 N N   . SER   G 7  210 ? 45.894  1.250   -12.960 1.00 95.89 210 G 1 
ATOM   23368 C CA  . SER   G 7  210 ? 46.813  0.744   -11.943 1.00 95.88 210 G 1 
ATOM   23369 C C   . SER   G 7  210 ? 47.676  -0.367  -12.536 1.00 96.03 210 G 1 
ATOM   23370 O O   . SER   G 7  210 ? 47.187  -1.469  -12.795 1.00 94.55 210 G 1 
ATOM   23371 C CB  . SER   G 7  210 ? 46.035  0.235   -10.727 1.00 94.68 210 G 1 
ATOM   23372 O OG  . SER   G 7  210 ? 45.313  1.298   -10.134 1.00 83.21 210 G 1 
ATOM   23373 N N   . LYS   G 7  211 ? 48.971  -0.093  -12.749 1.00 95.87 211 G 1 
ATOM   23374 C CA  . LYS   G 7  211 ? 49.925  -1.031  -13.356 1.00 95.64 211 G 1 
ATOM   23375 C C   . LYS   G 7  211 ? 51.133  -1.268  -12.457 1.00 95.72 211 G 1 
ATOM   23376 O O   . LYS   G 7  211 ? 51.539  -0.389  -11.703 1.00 93.89 211 G 1 
ATOM   23377 C CB  . LYS   G 7  211 ? 50.336  -0.545  -14.758 1.00 94.13 211 G 1 
ATOM   23378 C CG  . LYS   G 7  211 ? 49.136  -0.483  -15.716 1.00 91.92 211 G 1 
ATOM   23379 C CD  . LYS   G 7  211 ? 49.528  -0.182  -17.158 1.00 88.33 211 G 1 
ATOM   23380 C CE  . LYS   G 7  211 ? 48.242  -0.123  -17.986 1.00 83.56 211 G 1 
ATOM   23381 N NZ  . LYS   G 7  211 ? 48.478  -0.113  -19.448 1.00 77.06 211 G 1 
ATOM   23382 N N   . ASP   G 7  212 ? 51.701  -2.460  -12.564 1.00 94.69 212 G 1 
ATOM   23383 C CA  . ASP   G 7  212 ? 52.988  -2.798  -11.953 1.00 94.09 212 G 1 
ATOM   23384 C C   . ASP   G 7  212 ? 54.171  -2.300  -12.807 1.00 93.83 212 G 1 
ATOM   23385 O O   . ASP   G 7  212 ? 54.000  -1.666  -13.850 1.00 91.27 212 G 1 
ATOM   23386 C CB  . ASP   G 7  212 ? 53.041  -4.308  -11.637 1.00 92.52 212 G 1 
ATOM   23387 C CG  . ASP   G 7  212 ? 53.135  -5.253  -12.843 1.00 91.98 212 G 1 
ATOM   23388 O OD1 . ASP   G 7  212 ? 53.487  -4.833  -13.961 1.00 85.76 212 G 1 
ATOM   23389 O OD2 . ASP   G 7  212 ? 52.898  -6.463  -12.646 1.00 86.09 212 G 1 
ATOM   23390 N N   . GLU   G 7  213 ? 55.381  -2.607  -12.354 1.00 92.39 213 G 1 
ATOM   23391 C CA  . GLU   G 7  213 ? 56.630  -2.223  -13.027 1.00 91.00 213 G 1 
ATOM   23392 C C   . GLU   G 7  213 ? 56.777  -2.839  -14.434 1.00 90.80 213 G 1 
ATOM   23393 O O   . GLU   G 7  213 ? 57.540  -2.336  -15.255 1.00 87.25 213 G 1 
ATOM   23394 C CB  . GLU   G 7  213 ? 57.834  -2.631  -12.160 1.00 89.12 213 G 1 
ATOM   23395 C CG  . GLU   G 7  213 ? 57.857  -2.065  -10.720 1.00 78.15 213 G 1 
ATOM   23396 C CD  . GLU   G 7  213 ? 56.960  -2.819  -9.719  1.00 68.15 213 G 1 
ATOM   23397 O OE1 . GLU   G 7  213 ? 56.805  -2.334  -8.584  1.00 59.05 213 G 1 
ATOM   23398 O OE2 . GLU   G 7  213 ? 56.390  -3.875  -10.100 1.00 58.81 213 G 1 
ATOM   23399 N N   . GLN   G 7  214 ? 56.035  -3.907  -14.736 1.00 90.49 214 G 1 
ATOM   23400 C CA  . GLN   G 7  214 ? 56.014  -4.552  -16.052 1.00 89.47 214 G 1 
ATOM   23401 C C   . GLN   G 7  214 ? 54.888  -4.021  -16.956 1.00 89.87 214 G 1 
ATOM   23402 O O   . GLN   G 7  214 ? 54.721  -4.496  -18.078 1.00 86.14 214 G 1 
ATOM   23403 C CB  . GLN   G 7  214 ? 55.930  -6.077  -15.894 1.00 87.30 214 G 1 
ATOM   23404 C CG  . GLN   G 7  214 ? 57.077  -6.655  -15.048 1.00 82.22 214 G 1 
ATOM   23405 C CD  . GLN   G 7  214 ? 57.087  -8.192  -14.997 1.00 75.66 214 G 1 
ATOM   23406 O OE1 . GLN   G 7  214 ? 56.333  -8.900  -15.652 1.00 67.07 214 G 1 
ATOM   23407 N NE2 . GLN   G 7  214 ? 57.970  -8.768  -14.209 1.00 65.13 214 G 1 
ATOM   23408 N N   . GLY   G 7  215 ? 54.111  -3.052  -16.491 1.00 90.09 215 G 1 
ATOM   23409 C CA  . GLY   G 7  215 ? 52.959  -2.514  -17.220 1.00 90.38 215 G 1 
ATOM   23410 C C   . GLY   G 7  215 ? 51.730  -3.430  -17.212 1.00 92.05 215 G 1 
ATOM   23411 O O   . GLY   G 7  215 ? 50.812  -3.224  -18.008 1.00 89.85 215 G 1 
ATOM   23412 N N   . ARG   G 7  216 ? 51.694  -4.437  -16.338 1.00 93.73 216 G 1 
ATOM   23413 C CA  . ARG   G 7  216 ? 50.532  -5.312  -16.140 1.00 94.58 216 G 1 
ATOM   23414 C C   . ARG   G 7  216 ? 49.569  -4.679  -15.139 1.00 95.44 216 G 1 
ATOM   23415 O O   . ARG   G 7  216 ? 49.998  -4.024  -14.190 1.00 94.31 216 G 1 
ATOM   23416 C CB  . ARG   G 7  216 ? 50.978  -6.700  -15.655 1.00 93.15 216 G 1 
ATOM   23417 C CG  . ARG   G 7  216 ? 52.039  -7.358  -16.559 1.00 90.07 216 G 1 
ATOM   23418 C CD  . ARG   G 7  216 ? 52.515  -8.696  -15.981 1.00 88.01 216 G 1 
ATOM   23419 N NE  . ARG   G 7  216 ? 53.209  -8.494  -14.704 1.00 82.38 216 G 1 
ATOM   23420 C CZ  . ARG   G 7  216 ? 53.702  -9.423  -13.894 1.00 80.41 216 G 1 
ATOM   23421 N NH1 . ARG   G 7  216 ? 53.669  -10.694 -14.185 1.00 73.67 216 G 1 
ATOM   23422 N NH2 . ARG   G 7  216 ? 54.236  -9.066  -12.772 1.00 72.53 216 G 1 
ATOM   23423 N N   . LEU   G 7  217 ? 48.259  -4.915  -15.320 1.00 95.86 217 G 1 
ATOM   23424 C CA  . LEU   G 7  217 ? 47.248  -4.440  -14.375 1.00 96.57 217 G 1 
ATOM   23425 C C   . LEU   G 7  217 ? 47.480  -5.036  -12.977 1.00 96.91 217 G 1 
ATOM   23426 O O   . LEU   G 7  217 ? 47.755  -6.233  -12.842 1.00 96.21 217 G 1 
ATOM   23427 C CB  . LEU   G 7  217 ? 45.838  -4.776  -14.888 1.00 96.41 217 G 1 
ATOM   23428 C CG  . LEU   G 7  217 ? 45.435  -4.091  -16.207 1.00 95.88 217 G 1 
ATOM   23429 C CD1 . LEU   G 7  217 ? 44.063  -4.595  -16.643 1.00 92.68 217 G 1 
ATOM   23430 C CD2 . LEU   G 7  217 ? 45.372  -2.568  -16.070 1.00 92.03 217 G 1 
ATOM   23431 N N   . ARG   G 7  218 ? 47.340  -4.215  -11.930 1.00 97.03 218 G 1 
ATOM   23432 C CA  . ARG   G 7  218 ? 47.406  -4.673  -10.537 1.00 97.48 218 G 1 
ATOM   23433 C C   . ARG   G 7  218 ? 46.131  -5.411  -10.139 1.00 97.84 218 G 1 
ATOM   23434 O O   . ARG   G 7  218 ? 45.028  -5.039  -10.531 1.00 97.21 218 G 1 
ATOM   23435 C CB  . ARG   G 7  218 ? 47.693  -3.511  -9.581  1.00 96.93 218 G 1 
ATOM   23436 C CG  . ARG   G 7  218 ? 49.128  -2.964  -9.730  1.00 95.24 218 G 1 
ATOM   23437 C CD  . ARG   G 7  218 ? 49.463  -2.063  -8.542  1.00 93.03 218 G 1 
ATOM   23438 N NE  . ARG   G 7  218 ? 50.785  -1.440  -8.612  1.00 91.48 218 G 1 
ATOM   23439 C CZ  . ARG   G 7  218 ? 51.947  -1.948  -8.219  1.00 91.45 218 G 1 
ATOM   23440 N NH1 . ARG   G 7  218 ? 52.083  -3.173  -7.798  1.00 84.28 218 G 1 
ATOM   23441 N NH2 . ARG   G 7  218 ? 53.021  -1.212  -8.247  1.00 87.96 218 G 1 
ATOM   23442 N N   . VAL   G 7  219 ? 46.301  -6.439  -9.320  1.00 97.62 219 G 1 
ATOM   23443 C CA  . VAL   G 7  219 ? 45.203  -7.242  -8.768  1.00 97.79 219 G 1 
ATOM   23444 C C   . VAL   G 7  219 ? 45.577  -7.754  -7.380  1.00 97.86 219 G 1 
ATOM   23445 O O   . VAL   G 7  219 ? 46.741  -8.077  -7.119  1.00 97.09 219 G 1 
ATOM   23446 C CB  . VAL   G 7  219 ? 44.823  -8.387  -9.732  1.00 96.99 219 G 1 
ATOM   23447 C CG1 . VAL   G 7  219 ? 45.945  -9.401  -9.970  1.00 93.50 219 G 1 
ATOM   23448 C CG2 . VAL   G 7  219 ? 43.566  -9.135  -9.276  1.00 91.50 219 G 1 
ATOM   23449 N N   . GLY   G 7  220 ? 44.590  -7.818  -6.496  1.00 97.71 220 G 1 
ATOM   23450 C CA  . GLY   G 7  220 ? 44.708  -8.471  -5.197  1.00 97.66 220 G 1 
ATOM   23451 C C   . GLY   G 7  220 ? 43.917  -9.775  -5.136  1.00 97.90 220 G 1 
ATOM   23452 O O   . GLY   G 7  220 ? 43.054  -10.038 -5.975  1.00 97.14 220 G 1 
ATOM   23453 N N   . ALA   G 7  221 ? 44.190  -10.581 -4.122  1.00 97.62 221 G 1 
ATOM   23454 C CA  . ALA   G 7  221 ? 43.414  -11.780 -3.837  1.00 97.63 221 G 1 
ATOM   23455 C C   . ALA   G 7  221 ? 43.236  -11.984 -2.327  1.00 97.59 221 G 1 
ATOM   23456 O O   . ALA   G 7  221 ? 44.166  -11.776 -1.544  1.00 96.52 221 G 1 
ATOM   23457 C CB  . ALA   G 7  221 ? 44.074  -12.986 -4.509  1.00 96.96 221 G 1 
ATOM   23458 N N   . ALA   G 7  222 ? 42.036  -12.411 -1.931  1.00 97.23 222 G 1 
ATOM   23459 C CA  . ALA   G 7  222 ? 41.731  -12.721 -0.543  1.00 97.01 222 G 1 
ATOM   23460 C C   . ALA   G 7  222 ? 42.164  -14.146 -0.176  1.00 96.95 222 G 1 
ATOM   23461 O O   . ALA   G 7  222 ? 42.010  -15.081 -0.960  1.00 95.88 222 G 1 
ATOM   23462 C CB  . ALA   G 7  222 ? 40.237  -12.505 -0.294  1.00 96.16 222 G 1 
ATOM   23463 N N   . VAL   G 7  223 ? 42.664  -14.311 1.040   1.00 96.57 223 G 1 
ATOM   23464 C CA  . VAL   G 7  223 ? 42.954  -15.612 1.654   1.00 96.07 223 G 1 
ATOM   23465 C C   . VAL   G 7  223 ? 42.392  -15.654 3.080   1.00 95.17 223 G 1 
ATOM   23466 O O   . VAL   G 7  223 ? 42.125  -14.615 3.684   1.00 92.78 223 G 1 
ATOM   23467 C CB  . VAL   G 7  223 ? 44.459  -15.944 1.630   1.00 95.32 223 G 1 
ATOM   23468 C CG1 . VAL   G 7  223 ? 45.008  -15.955 0.206   1.00 90.87 223 G 1 
ATOM   23469 C CG2 . VAL   G 7  223 ? 45.311  -14.977 2.467   1.00 90.39 223 G 1 
ATOM   23470 N N   . GLY   G 7  224 ? 42.198  -16.852 3.621   1.00 92.97 224 G 1 
ATOM   23471 C CA  . GLY   G 7  224 ? 41.768  -17.049 5.006   1.00 91.86 224 G 1 
ATOM   23472 C C   . GLY   G 7  224 ? 42.936  -17.304 5.961   1.00 92.38 224 G 1 
ATOM   23473 O O   . GLY   G 7  224 ? 44.062  -16.842 5.755   1.00 89.71 224 G 1 
ATOM   23474 N N   . THR   G 7  225 ? 42.659  -18.077 7.006   1.00 91.59 225 G 1 
ATOM   23475 C CA  . THR   G 7  225 ? 43.661  -18.533 7.990   1.00 90.62 225 G 1 
ATOM   23476 C C   . THR   G 7  225 ? 43.767  -20.058 8.080   1.00 89.35 225 G 1 
ATOM   23477 O O   . THR   G 7  225 ? 44.553  -20.572 8.875   1.00 83.21 225 G 1 
ATOM   23478 C CB  . THR   G 7  225 ? 43.361  -17.957 9.383   1.00 88.85 225 G 1 
ATOM   23479 O OG1 . THR   G 7  225 ? 42.061  -18.319 9.790   1.00 79.88 225 G 1 
ATOM   23480 C CG2 . THR   G 7  225 ? 43.444  -16.431 9.410   1.00 79.17 225 G 1 
ATOM   23481 N N   . GLY   G 7  226 ? 42.997  -20.783 7.277   1.00 86.80 226 G 1 
ATOM   23482 C CA  . GLY   G 7  226 ? 42.936  -22.245 7.266   1.00 86.26 226 G 1 
ATOM   23483 C C   . GLY   G 7  226 ? 44.257  -22.934 6.897   1.00 88.04 226 G 1 
ATOM   23484 O O   . GLY   G 7  226 ? 45.247  -22.295 6.531   1.00 85.69 226 G 1 
ATOM   23485 N N   . ALA   G 7  227 ? 44.258  -24.264 6.987   1.00 85.42 227 G 1 
ATOM   23486 C CA  . ALA   G 7  227 ? 45.457  -25.079 6.768   1.00 85.69 227 G 1 
ATOM   23487 C C   . ALA   G 7  227 ? 45.997  -25.014 5.328   1.00 87.05 227 G 1 
ATOM   23488 O O   . ALA   G 7  227 ? 47.203  -25.105 5.113   1.00 82.20 227 G 1 
ATOM   23489 C CB  . ALA   G 7  227 ? 45.125  -26.519 7.165   1.00 81.37 227 G 1 
ATOM   23490 N N   . ASP   G 7  228 ? 45.126  -24.831 4.356   1.00 87.11 228 G 1 
ATOM   23491 C CA  . ASP   G 7  228 ? 45.451  -24.714 2.930   1.00 87.84 228 G 1 
ATOM   23492 C C   . ASP   G 7  228 ? 45.949  -23.314 2.528   1.00 90.71 228 G 1 
ATOM   23493 O O   . ASP   G 7  228 ? 46.388  -23.104 1.399   1.00 87.91 228 G 1 
ATOM   23494 C CB  . ASP   G 7  228 ? 44.210  -25.108 2.110   1.00 82.34 228 G 1 
ATOM   23495 C CG  . ASP   G 7  228 ? 43.059  -24.093 2.232   1.00 72.62 228 G 1 
ATOM   23496 O OD1 . ASP   G 7  228 ? 42.861  -23.567 3.350   1.00 62.55 228 G 1 
ATOM   23497 O OD2 . ASP   G 7  228 ? 42.414  -23.810 1.196   1.00 65.43 228 G 1 
ATOM   23498 N N   . THR   G 7  229 ? 45.910  -22.350 3.448   1.00 91.71 229 G 1 
ATOM   23499 C CA  . THR   G 7  229 ? 46.264  -20.957 3.146   1.00 92.75 229 G 1 
ATOM   23500 C C   . THR   G 7  229 ? 47.697  -20.813 2.641   1.00 94.09 229 G 1 
ATOM   23501 O O   . THR   G 7  229 ? 47.953  -20.022 1.743   1.00 93.22 229 G 1 
ATOM   23502 C CB  . THR   G 7  229 ? 46.073  -20.056 4.377   1.00 91.12 229 G 1 
ATOM   23503 O OG1 . THR   G 7  229 ? 44.756  -20.162 4.855   1.00 82.82 229 G 1 
ATOM   23504 C CG2 . THR   G 7  229 ? 46.312  -18.578 4.066   1.00 82.00 229 G 1 
ATOM   23505 N N   . GLY   G 7  230 ? 48.633  -21.580 3.195   1.00 93.01 230 G 1 
ATOM   23506 C CA  . GLY   G 7  230 ? 50.030  -21.539 2.759   1.00 93.98 230 G 1 
ATOM   23507 C C   . GLY   G 7  230 ? 50.201  -21.896 1.285   1.00 95.24 230 G 1 
ATOM   23508 O O   . GLY   G 7  230 ? 50.883  -21.192 0.538   1.00 93.87 230 G 1 
ATOM   23509 N N   . GLU   G 7  231 ? 49.524  -22.945 0.854   1.00 95.11 231 G 1 
ATOM   23510 C CA  . GLU   G 7  231 ? 49.527  -23.399 -0.537  1.00 95.43 231 G 1 
ATOM   23511 C C   . GLU   G 7  231 ? 48.813  -22.391 -1.452  1.00 96.17 231 G 1 
ATOM   23512 O O   . GLU   G 7  231 ? 49.304  -22.061 -2.531  1.00 95.11 231 G 1 
ATOM   23513 C CB  . GLU   G 7  231 ? 48.881  -24.794 -0.571  1.00 93.96 231 G 1 
ATOM   23514 C CG  . GLU   G 7  231 ? 49.342  -25.640 -1.761  1.00 81.38 231 G 1 
ATOM   23515 C CD  . GLU   G 7  231 ? 48.842  -27.091 -1.675  1.00 76.13 231 G 1 
ATOM   23516 O OE1 . GLU   G 7  231 ? 49.518  -27.975 -2.257  1.00 66.95 231 G 1 
ATOM   23517 O OE2 . GLU   G 7  231 ? 47.798  -27.323 -1.022  1.00 67.13 231 G 1 
ATOM   23518 N N   . ARG   G 7  232 ? 47.694  -21.824 -0.986  1.00 95.90 232 G 1 
ATOM   23519 C CA  . ARG   G 7  232 ? 46.942  -20.791 -1.700  1.00 96.29 232 G 1 
ATOM   23520 C C   . ARG   G 7  232 ? 47.783  -19.529 -1.920  1.00 97.07 232 G 1 
ATOM   23521 O O   . ARG   G 7  232 ? 47.855  -19.042 -3.044  1.00 96.56 232 G 1 
ATOM   23522 C CB  . ARG   G 7  232 ? 45.640  -20.503 -0.941  1.00 95.13 232 G 1 
ATOM   23523 C CG  . ARG   G 7  232 ? 44.723  -19.528 -1.701  1.00 91.95 232 G 1 
ATOM   23524 C CD  . ARG   G 7  232 ? 43.394  -19.297 -0.963  1.00 90.86 232 G 1 
ATOM   23525 N NE  . ARG   G 7  232 ? 42.532  -20.490 -0.948  1.00 89.30 232 G 1 
ATOM   23526 C CZ  . ARG   G 7  232 ? 41.615  -20.834 -1.850  1.00 90.40 232 G 1 
ATOM   23527 N NH1 . ARG   G 7  232 ? 41.353  -20.104 -2.902  1.00 80.18 232 G 1 
ATOM   23528 N NH2 . ARG   G 7  232 ? 40.929  -21.927 -1.703  1.00 84.90 232 G 1 
ATOM   23529 N N   . VAL   G 7  233 ? 48.443  -19.029 -0.888  1.00 96.71 233 G 1 
ATOM   23530 C CA  . VAL   G 7  233 ? 49.317  -17.851 -1.014  1.00 97.02 233 G 1 
ATOM   23531 C C   . VAL   G 7  233 ? 50.458  -18.119 -1.997  1.00 97.31 233 G 1 
ATOM   23532 O O   . VAL   G 7  233 ? 50.712  -17.288 -2.864  1.00 96.81 233 G 1 
ATOM   23533 C CB  . VAL   G 7  233 ? 49.856  -17.391 0.354   1.00 96.36 233 G 1 
ATOM   23534 C CG1 . VAL   G 7  233 ? 50.874  -16.254 0.221   1.00 92.48 233 G 1 
ATOM   23535 C CG2 . VAL   G 7  233 ? 48.723  -16.870 1.244   1.00 92.03 233 G 1 
ATOM   23536 N N   . ALA   G 7  234 ? 51.098  -19.284 -1.926  1.00 96.76 234 G 1 
ATOM   23537 C CA  . ALA   G 7  234 ? 52.171  -19.644 -2.852  1.00 96.82 234 G 1 
ATOM   23538 C C   . ALA   G 7  234 ? 51.702  -19.644 -4.321  1.00 97.03 234 G 1 
ATOM   23539 O O   . ALA   G 7  234 ? 52.373  -19.077 -5.184  1.00 96.07 234 G 1 
ATOM   23540 C CB  . ALA   G 7  234 ? 52.741  -21.004 -2.437  1.00 96.00 234 G 1 
ATOM   23541 N N   . ALA   G 7  235 ? 50.530  -20.215 -4.598  1.00 96.86 235 G 1 
ATOM   23542 C CA  . ALA   G 7  235 ? 49.947  -20.222 -5.940  1.00 96.90 235 G 1 
ATOM   23543 C C   . ALA   G 7  235 ? 49.589  -18.809 -6.439  1.00 97.07 235 G 1 
ATOM   23544 O O   . ALA   G 7  235 ? 49.843  -18.470 -7.596  1.00 96.13 235 G 1 
ATOM   23545 C CB  . ALA   G 7  235 ? 48.718  -21.141 -5.928  1.00 96.22 235 G 1 
ATOM   23546 N N   . LEU   G 7  236 ? 49.038  -17.964 -5.569  1.00 97.25 236 G 1 
ATOM   23547 C CA  . LEU   G 7  236 ? 48.702  -16.576 -5.898  1.00 97.31 236 G 1 
ATOM   23548 C C   . LEU   G 7  236 ? 49.952  -15.737 -6.199  1.00 97.35 236 G 1 
ATOM   23549 O O   . LEU   G 7  236 ? 49.971  -14.980 -7.170  1.00 96.63 236 G 1 
ATOM   23550 C CB  . LEU   G 7  236 ? 47.907  -15.954 -4.738  1.00 97.09 236 G 1 
ATOM   23551 C CG  . LEU   G 7  236 ? 46.486  -16.517 -4.562  1.00 96.53 236 G 1 
ATOM   23552 C CD1 . LEU   G 7  236 ? 45.906  -16.002 -3.241  1.00 93.42 236 G 1 
ATOM   23553 C CD2 . LEU   G 7  236 ? 45.557  -16.100 -5.694  1.00 92.90 236 G 1 
ATOM   23554 N N   . VAL   G 7  237 ? 51.001  -15.893 -5.401  1.00 97.24 237 G 1 
ATOM   23555 C CA  . VAL   G 7  237 ? 52.288  -15.219 -5.638  1.00 97.03 237 G 1 
ATOM   23556 C C   . VAL   G 7  237 ? 52.895  -15.674 -6.968  1.00 96.87 237 G 1 
ATOM   23557 O O   . VAL   G 7  237 ? 53.318  -14.837 -7.765  1.00 95.72 237 G 1 
ATOM   23558 C CB  . VAL   G 7  237 ? 53.257  -15.461 -4.466  1.00 96.29 237 G 1 
ATOM   23559 C CG1 . VAL   G 7  237 ? 54.658  -14.906 -4.748  1.00 91.86 237 G 1 
ATOM   23560 C CG2 . VAL   G 7  237 ? 52.747  -14.782 -3.192  1.00 91.52 237 G 1 
ATOM   23561 N N   . ALA   G 7  238 ? 52.876  -16.971 -7.254  1.00 96.57 238 G 1 
ATOM   23562 C CA  . ALA   G 7  238 ? 53.342  -17.507 -8.533  1.00 96.14 238 G 1 
ATOM   23563 C C   . ALA   G 7  238 ? 52.528  -16.986 -9.735  1.00 95.78 238 G 1 
ATOM   23564 O O   . ALA   G 7  238 ? 53.080  -16.793 -10.816 1.00 93.98 238 G 1 
ATOM   23565 C CB  . ALA   G 7  238 ? 53.309  -19.036 -8.461  1.00 95.36 238 G 1 
ATOM   23566 N N   . ALA   G 7  239 ? 51.241  -16.706 -9.546  1.00 96.15 239 G 1 
ATOM   23567 C CA  . ALA   G 7  239 ? 50.395  -16.077 -10.562 1.00 95.75 239 G 1 
ATOM   23568 C C   . ALA   G 7  239 ? 50.660  -14.569 -10.741 1.00 95.47 239 G 1 
ATOM   23569 O O   . ALA   G 7  239 ? 50.163  -13.970 -11.694 1.00 93.52 239 G 1 
ATOM   23570 C CB  . ALA   G 7  239 ? 48.930  -16.361 -10.224 1.00 95.09 239 G 1 
ATOM   23571 N N   . GLY   G 7  240 ? 51.444  -13.956 -9.858  1.00 95.69 240 G 1 
ATOM   23572 C CA  . GLY   G 7  240 ? 51.852  -12.551 -9.932  1.00 95.29 240 G 1 
ATOM   23573 C C   . GLY   G 7  240 ? 50.924  -11.567 -9.212  1.00 95.98 240 G 1 
ATOM   23574 O O   . GLY   G 7  240 ? 50.893  -10.398 -9.587  1.00 93.90 240 G 1 
ATOM   23575 N N   . VAL   G 7  241 ? 50.194  -12.012 -8.193  1.00 96.57 241 G 1 
ATOM   23576 C CA  . VAL   G 7  241 ? 49.345  -11.132 -7.371  1.00 96.90 241 G 1 
ATOM   23577 C C   . VAL   G 7  241 ? 50.159  -9.980  -6.763  1.00 96.84 241 G 1 
ATOM   23578 O O   . VAL   G 7  241 ? 51.292  -10.172 -6.329  1.00 95.63 241 G 1 
ATOM   23579 C CB  . VAL   G 7  241 ? 48.585  -11.945 -6.302  1.00 96.01 241 G 1 
ATOM   23580 C CG1 . VAL   G 7  241 ? 49.458  -12.401 -5.125  1.00 91.27 241 G 1 
ATOM   23581 C CG2 . VAL   G 7  241 ? 47.391  -11.162 -5.752  1.00 88.82 241 G 1 
ATOM   23582 N N   . ASP   G 7  242 ? 49.574  -8.771  -6.739  1.00 97.42 242 G 1 
ATOM   23583 C CA  . ASP   G 7  242 ? 50.237  -7.585  -6.178  1.00 97.24 242 G 1 
ATOM   23584 C C   . ASP   G 7  242 ? 50.037  -7.467  -4.659  1.00 97.24 242 G 1 
ATOM   23585 O O   . ASP   G 7  242 ? 50.905  -6.967  -3.945  1.00 95.69 242 G 1 
ATOM   23586 C CB  . ASP   G 7  242 ? 49.689  -6.331  -6.862  1.00 96.72 242 G 1 
ATOM   23587 C CG  . ASP   G 7  242 ? 50.024  -6.266  -8.347  1.00 96.06 242 G 1 
ATOM   23588 O OD1 . ASP   G 7  242 ? 51.099  -5.718  -8.683  1.00 88.96 242 G 1 
ATOM   23589 O OD2 . ASP   G 7  242 ? 49.205  -6.713  -9.164  1.00 88.94 242 G 1 
ATOM   23590 N N   . VAL   G 7  243 ? 48.891  -7.914  -4.175  1.00 97.46 243 G 1 
ATOM   23591 C CA  . VAL   G 7  243 ? 48.525  -7.833  -2.760  1.00 97.52 243 G 1 
ATOM   23592 C C   . VAL   G 7  243 ? 47.713  -9.054  -2.332  1.00 97.68 243 G 1 
ATOM   23593 O O   . VAL   G 7  243 ? 46.768  -9.465  -3.006  1.00 96.72 243 G 1 
ATOM   23594 C CB  . VAL   G 7  243 ? 47.804  -6.498  -2.459  1.00 96.15 243 G 1 
ATOM   23595 C CG1 . VAL   G 7  243 ? 46.467  -6.321  -3.181  1.00 88.41 243 G 1 
ATOM   23596 C CG2 . VAL   G 7  243 ? 47.579  -6.301  -0.959  1.00 86.85 243 G 1 
ATOM   23597 N N   . VAL   G 7  244 ? 48.068  -9.616  -1.190  1.00 97.59 244 G 1 
ATOM   23598 C CA  . VAL   G 7  244 ? 47.304  -10.665 -0.512  1.00 97.56 244 G 1 
ATOM   23599 C C   . VAL   G 7  244 ? 46.531  -10.029 0.640   1.00 97.62 244 G 1 
ATOM   23600 O O   . VAL   G 7  244 ? 47.109  -9.340  1.478   1.00 96.73 244 G 1 
ATOM   23601 C CB  . VAL   G 7  244 ? 48.229  -11.796 -0.028  1.00 96.67 244 G 1 
ATOM   23602 C CG1 . VAL   G 7  244 ? 47.476  -12.835 0.801   1.00 91.75 244 G 1 
ATOM   23603 C CG2 . VAL   G 7  244 ? 48.866  -12.530 -1.219  1.00 91.10 244 G 1 
ATOM   23604 N N   . VAL   G 7  245 ? 45.221  -10.274 0.685   1.00 97.56 245 G 1 
ATOM   23605 C CA  . VAL   G 7  245 ? 44.355  -9.796  1.769   1.00 97.46 245 G 1 
ATOM   23606 C C   . VAL   G 7  245 ? 44.019  -10.972 2.677   1.00 97.22 245 G 1 
ATOM   23607 O O   . VAL   G 7  245 ? 43.295  -11.879 2.272   1.00 96.27 245 G 1 
ATOM   23608 C CB  . VAL   G 7  245 ? 43.080  -9.121  1.223   1.00 96.99 245 G 1 
ATOM   23609 C CG1 . VAL   G 7  245 ? 42.306  -8.456  2.362   1.00 93.54 245 G 1 
ATOM   23610 C CG2 . VAL   G 7  245 ? 43.398  -8.049  0.169   1.00 93.00 245 G 1 
ATOM   23611 N N   . VAL   G 7  246 ? 44.538  -10.973 3.893   1.00 97.04 246 G 1 
ATOM   23612 C CA  . VAL   G 7  246 ? 44.117  -11.925 4.929   1.00 96.74 246 G 1 
ATOM   23613 C C   . VAL   G 7  246 ? 42.769  -11.441 5.458   1.00 96.33 246 G 1 
ATOM   23614 O O   . VAL   G 7  246 ? 42.714  -10.521 6.278   1.00 94.82 246 G 1 
ATOM   23615 C CB  . VAL   G 7  246 ? 45.162  -12.072 6.047   1.00 96.20 246 G 1 
ATOM   23616 C CG1 . VAL   G 7  246 ? 44.729  -13.140 7.052   1.00 92.67 246 G 1 
ATOM   23617 C CG2 . VAL   G 7  246 ? 46.532  -12.485 5.492   1.00 92.32 246 G 1 
ATOM   23618 N N   . ASP   G 7  247 ? 41.685  -12.020 4.945   1.00 94.77 247 G 1 
ATOM   23619 C CA  . ASP   G 7  247 ? 40.330  -11.502 5.100   1.00 94.03 247 G 1 
ATOM   23620 C C   . ASP   G 7  247 ? 39.448  -12.455 5.910   1.00 93.91 247 G 1 
ATOM   23621 O O   . ASP   G 7  247 ? 39.086  -13.546 5.460   1.00 91.04 247 G 1 
ATOM   23622 C CB  . ASP   G 7  247 ? 39.760  -11.196 3.699   1.00 92.03 247 G 1 
ATOM   23623 C CG  . ASP   G 7  247 ? 38.453  -10.397 3.727   1.00 89.94 247 G 1 
ATOM   23624 O OD1 . ASP   G 7  247 ? 38.175  -9.706  4.733   1.00 83.79 247 G 1 
ATOM   23625 O OD2 . ASP   G 7  247 ? 37.709  -10.433 2.727   1.00 83.29 247 G 1 
ATOM   23626 N N   . THR   G 7  248 ? 39.107  -12.033 7.119   1.00 94.17 248 G 1 
ATOM   23627 C CA  . THR   G 7  248 ? 38.218  -12.769 8.024   1.00 93.52 248 G 1 
ATOM   23628 C C   . THR   G 7  248 ? 37.161  -11.830 8.609   1.00 93.62 248 G 1 
ATOM   23629 O O   . THR   G 7  248 ? 37.276  -10.607 8.522   1.00 91.20 248 G 1 
ATOM   23630 C CB  . THR   G 7  248 ? 38.991  -13.452 9.168   1.00 91.69 248 G 1 
ATOM   23631 O OG1 . THR   G 7  248 ? 39.474  -12.493 10.080  1.00 80.19 248 G 1 
ATOM   23632 C CG2 . THR   G 7  248 ? 40.171  -14.302 8.698   1.00 80.24 248 G 1 
ATOM   23633 N N   . ALA   G 7  249 ? 36.142  -12.401 9.253   1.00 92.57 249 G 1 
ATOM   23634 C CA  . ALA   G 7  249 ? 35.141  -11.616 9.978   1.00 92.36 249 G 1 
ATOM   23635 C C   . ALA   G 7  249 ? 35.729  -10.898 11.207  1.00 93.07 249 G 1 
ATOM   23636 O O   . ALA   G 7  249 ? 35.234  -9.845  11.601  1.00 91.15 249 G 1 
ATOM   23637 C CB  . ALA   G 7  249 ? 33.994  -12.547 10.369  1.00 90.66 249 G 1 
ATOM   23638 N N   . HIS   G 7  250 ? 36.809  -11.451 11.792  1.00 94.38 250 G 1 
ATOM   23639 C CA  . HIS   G 7  250 ? 37.473  -10.868 12.958  1.00 94.71 250 G 1 
ATOM   23640 C C   . HIS   G 7  250 ? 39.000  -10.871 12.812  1.00 94.74 250 G 1 
ATOM   23641 O O   . HIS   G 7  250 ? 39.678  -11.843 13.155  1.00 93.37 250 G 1 
ATOM   23642 C CB  . HIS   G 7  250 ? 36.999  -11.606 14.219  1.00 93.96 250 G 1 
ATOM   23643 C CG  . HIS   G 7  250 ? 37.445  -10.937 15.490  1.00 94.09 250 G 1 
ATOM   23644 N ND1 . HIS   G 7  250 ? 37.755  -9.591  15.640  1.00 85.81 250 G 1 
ATOM   23645 C CD2 . HIS   G 7  250 ? 37.603  -11.529 16.714  1.00 84.54 250 G 1 
ATOM   23646 C CE1 . HIS   G 7  250 ? 38.099  -9.398  16.920  1.00 86.63 250 G 1 
ATOM   23647 N NE2 . HIS   G 7  250 ? 38.006  -10.542 17.598  1.00 88.21 250 G 1 
ATOM   23648 N N   . GLY   G 7  251 ? 39.539  -9.761  12.344  1.00 94.84 251 G 1 
ATOM   23649 C CA  . GLY   G 7  251 ? 40.980  -9.587  12.140  1.00 94.94 251 G 1 
ATOM   23650 C C   . GLY   G 7  251 ? 41.797  -9.416  13.423  1.00 95.59 251 G 1 
ATOM   23651 O O   . GLY   G 7  251 ? 43.009  -9.619  13.403  1.00 93.88 251 G 1 
ATOM   23652 N N   . HIS   G 7  252 ? 41.173  -9.078  14.548  1.00 95.78 252 G 1 
ATOM   23653 C CA  . HIS   G 7  252 ? 41.837  -8.983  15.852  1.00 95.99 252 G 1 
ATOM   23654 C C   . HIS   G 7  252 ? 41.911  -10.343 16.568  1.00 95.73 252 G 1 
ATOM   23655 O O   . HIS   G 7  252 ? 41.714  -10.455 17.777  1.00 94.23 252 G 1 
ATOM   23656 C CB  . HIS   G 7  252 ? 41.187  -7.879  16.697  1.00 95.49 252 G 1 
ATOM   23657 C CG  . HIS   G 7  252 ? 42.049  -7.339  17.814  1.00 95.78 252 G 1 
ATOM   23658 N ND1 . HIS   G 7  252 ? 41.592  -6.533  18.843  1.00 87.42 252 G 1 
ATOM   23659 C CD2 . HIS   G 7  252 ? 43.405  -7.467  17.991  1.00 87.23 252 G 1 
ATOM   23660 C CE1 . HIS   G 7  252 ? 42.640  -6.193  19.609  1.00 89.27 252 G 1 
ATOM   23661 N NE2 . HIS   G 7  252 ? 43.752  -6.740  19.122  1.00 90.69 252 G 1 
ATOM   23662 N N   . SER   G 7  253 ? 42.169  -11.393 15.819  1.00 95.17 253 G 1 
ATOM   23663 C CA  . SER   G 7  253 ? 42.354  -12.743 16.336  1.00 94.64 253 G 1 
ATOM   23664 C C   . SER   G 7  253 ? 43.795  -13.216 16.151  1.00 95.06 253 G 1 
ATOM   23665 O O   . SER   G 7  253 ? 44.489  -12.824 15.207  1.00 93.60 253 G 1 
ATOM   23666 C CB  . SER   G 7  253 ? 41.352  -13.700 15.689  1.00 92.33 253 G 1 
ATOM   23667 O OG  . SER   G 7  253 ? 41.636  -13.896 14.322  1.00 81.30 253 G 1 
ATOM   23668 N N   . LYS   G 7  254 ? 44.238  -14.103 17.041  1.00 94.47 254 G 1 
ATOM   23669 C CA  . LYS   G 7  254 ? 45.584  -14.678 16.993  1.00 94.42 254 G 1 
ATOM   23670 C C   . LYS   G 7  254 ? 45.908  -15.285 15.627  1.00 94.57 254 G 1 
ATOM   23671 O O   . LYS   G 7  254 ? 46.970  -15.027 15.068  1.00 93.21 254 G 1 
ATOM   23672 C CB  . LYS   G 7  254 ? 45.688  -15.729 18.101  1.00 93.28 254 G 1 
ATOM   23673 C CG  . LYS   G 7  254 ? 47.093  -16.336 18.206  1.00 90.14 254 G 1 
ATOM   23674 C CD  . LYS   G 7  254 ? 47.115  -17.304 19.383  1.00 86.27 254 G 1 
ATOM   23675 C CE  . LYS   G 7  254 ? 48.524  -17.834 19.633  1.00 79.14 254 G 1 
ATOM   23676 N NZ  . LYS   G 7  254 ? 48.588  -18.407 20.995  1.00 70.50 254 G 1 
ATOM   23677 N N   . GLY   G 7  255 ? 44.978  -16.040 15.069  1.00 93.36 255 G 1 
ATOM   23678 C CA  . GLY   G 7  255 ? 45.154  -16.693 13.772  1.00 93.02 255 G 1 
ATOM   23679 C C   . GLY   G 7  255 ? 45.390  -15.724 12.612  1.00 94.14 255 G 1 
ATOM   23680 O O   . GLY   G 7  255 ? 46.209  -16.003 11.740  1.00 92.90 255 G 1 
ATOM   23681 N N   . VAL   G 7  256 ? 44.724  -14.575 12.606  1.00 95.06 256 G 1 
ATOM   23682 C CA  . VAL   G 7  256 ? 44.924  -13.549 11.563  1.00 95.61 256 G 1 
ATOM   23683 C C   . VAL   G 7  256 ? 46.273  -12.857 11.738  1.00 96.15 256 G 1 
ATOM   23684 O O   . VAL   G 7  256 ? 47.034  -12.752 10.780  1.00 95.63 256 G 1 
ATOM   23685 C CB  . VAL   G 7  256 ? 43.778  -12.522 11.538  1.00 94.77 256 G 1 
ATOM   23686 C CG1 . VAL   G 7  256 ? 44.035  -11.404 10.520  1.00 90.86 256 G 1 
ATOM   23687 C CG2 . VAL   G 7  256 ? 42.462  -13.205 11.154  1.00 90.43 256 G 1 
ATOM   23688 N N   . ILE   G 7  257 ? 46.595  -12.438 12.951  1.00 96.21 257 G 1 
ATOM   23689 C CA  . ILE   G 7  257 ? 47.864  -11.770 13.270  1.00 96.48 257 G 1 
ATOM   23690 C C   . ILE   G 7  257 ? 49.053  -12.676 12.913  1.00 96.63 257 G 1 
ATOM   23691 O O   . ILE   G 7  257 ? 49.992  -12.244 12.244  1.00 95.95 257 G 1 
ATOM   23692 C CB  . ILE   G 7  257 ? 47.879  -11.349 14.759  1.00 95.94 257 G 1 
ATOM   23693 C CG1 . ILE   G 7  257 ? 46.785  -10.287 15.034  1.00 92.75 257 G 1 
ATOM   23694 C CG2 . ILE   G 7  257 ? 49.256  -10.789 15.171  1.00 91.76 257 G 1 
ATOM   23695 C CD1 . ILE   G 7  257 ? 46.501  -10.064 16.523  1.00 82.98 257 G 1 
ATOM   23696 N N   . GLU   G 7  258 ? 49.006  -13.952 13.314  1.00 95.65 258 G 1 
ATOM   23697 C CA  . GLU   G 7  258 ? 50.038  -14.934 12.977  1.00 95.49 258 G 1 
ATOM   23698 C C   . GLU   G 7  258 ? 50.114  -15.192 11.465  1.00 95.94 258 G 1 
ATOM   23699 O O   . GLU   G 7  258 ? 51.210  -15.300 10.919  1.00 94.86 258 G 1 
ATOM   23700 C CB  . GLU   G 7  258 ? 49.795  -16.249 13.731  1.00 94.41 258 G 1 
ATOM   23701 C CG  . GLU   G 7  258 ? 50.114  -16.138 15.235  1.00 86.49 258 G 1 
ATOM   23702 C CD  . GLU   G 7  258 ? 49.938  -17.458 16.012  1.00 79.46 258 G 1 
ATOM   23703 O OE1 . GLU   G 7  258 ? 50.274  -17.484 17.220  1.00 69.99 258 G 1 
ATOM   23704 O OE2 . GLU   G 7  258 ? 49.486  -18.464 15.411  1.00 70.50 258 G 1 
ATOM   23705 N N   . ARG   G 7  259 ? 48.972  -15.233 10.768  1.00 95.41 259 G 1 
ATOM   23706 C CA  . ARG   G 7  259 ? 48.958  -15.432 9.311   1.00 95.48 259 G 1 
ATOM   23707 C C   . ARG   G 7  259 ? 49.576  -14.252 8.562   1.00 96.06 259 G 1 
ATOM   23708 O O   . ARG   G 7  259 ? 50.371  -14.478 7.657   1.00 95.43 259 G 1 
ATOM   23709 C CB  . ARG   G 7  259 ? 47.528  -15.736 8.830   1.00 94.48 259 G 1 
ATOM   23710 C CG  . ARG   G 7  259 ? 47.479  -16.159 7.354   1.00 86.81 259 G 1 
ATOM   23711 C CD  . ARG   G 7  259 ? 48.257  -17.459 7.059   1.00 86.72 259 G 1 
ATOM   23712 N NE  . ARG   G 7  259 ? 47.632  -18.609 7.747   1.00 83.05 259 G 1 
ATOM   23713 C CZ  . ARG   G 7  259 ? 48.132  -19.835 7.829   1.00 80.11 259 G 1 
ATOM   23714 N NH1 . ARG   G 7  259 ? 49.296  -20.151 7.312   1.00 70.58 259 G 1 
ATOM   23715 N NH2 . ARG   G 7  259 ? 47.462  -20.766 8.428   1.00 73.46 259 G 1 
ATOM   23716 N N   . VAL   G 7  260 ? 49.254  -13.025 8.947   1.00 96.57 260 G 1 
ATOM   23717 C CA  . VAL   G 7  260 ? 49.880  -11.817 8.379   1.00 96.82 260 G 1 
ATOM   23718 C C   . VAL   G 7  260 ? 51.400  -11.871 8.566   1.00 96.93 260 G 1 
ATOM   23719 O O   . VAL   G 7  260 ? 52.145  -11.696 7.599   1.00 96.40 260 G 1 
ATOM   23720 C CB  . VAL   G 7  260 ? 49.292  -10.538 9.015   1.00 96.47 260 G 1 
ATOM   23721 C CG1 . VAL   G 7  260 ? 50.083  -9.276  8.640   1.00 93.36 260 G 1 
ATOM   23722 C CG2 . VAL   G 7  260 ? 47.846  -10.321 8.556   1.00 92.81 260 G 1 
ATOM   23723 N N   . ARG   G 7  261 ? 51.862  -12.175 9.778   1.00 96.64 261 G 1 
ATOM   23724 C CA  . ARG   G 7  261 ? 53.291  -12.317 10.083  1.00 96.61 261 G 1 
ATOM   23725 C C   . ARG   G 7  261 ? 53.944  -13.411 9.228   1.00 96.68 261 G 1 
ATOM   23726 O O   . ARG   G 7  261 ? 55.006  -13.178 8.659   1.00 95.79 261 G 1 
ATOM   23727 C CB  . ARG   G 7  261 ? 53.460  -12.583 11.587  1.00 95.84 261 G 1 
ATOM   23728 C CG  . ARG   G 7  261 ? 54.927  -12.480 12.029  1.00 88.07 261 G 1 
ATOM   23729 C CD  . ARG   G 7  261 ? 55.089  -12.765 13.532  1.00 87.90 261 G 1 
ATOM   23730 N NE  . ARG   G 7  261 ? 54.422  -11.748 14.370  1.00 80.90 261 G 1 
ATOM   23731 C CZ  . ARG   G 7  261 ? 53.621  -11.947 15.415  1.00 76.12 261 G 1 
ATOM   23732 N NH1 . ARG   G 7  261 ? 53.330  -13.142 15.861  1.00 64.79 261 G 1 
ATOM   23733 N NH2 . ARG   G 7  261 ? 53.101  -10.929 16.036  1.00 68.43 261 G 1 
ATOM   23734 N N   . TRP   G 7  262 ? 53.290  -14.561 9.095   1.00 96.58 262 G 1 
ATOM   23735 C CA  . TRP   G 7  262 ? 53.784  -15.679 8.283   1.00 96.36 262 G 1 
ATOM   23736 C C   . TRP   G 7  262 ? 53.918  -15.314 6.796   1.00 96.46 262 G 1 
ATOM   23737 O O   . TRP   G 7  262 ? 54.939  -15.610 6.180   1.00 95.67 262 G 1 
ATOM   23738 C CB  . TRP   G 7  262 ? 52.864  -16.890 8.473   1.00 95.64 262 G 1 
ATOM   23739 C CG  . TRP   G 7  262 ? 53.243  -18.084 7.644   1.00 94.24 262 G 1 
ATOM   23740 C CD1 . TRP   G 7  262 ? 54.100  -19.062 8.006   1.00 88.48 262 G 1 
ATOM   23741 C CD2 . TRP   G 7  262 ? 52.834  -18.394 6.278   1.00 91.68 262 G 1 
ATOM   23742 N NE1 . TRP   G 7  262 ? 54.258  -19.957 6.953   1.00 87.90 262 G 1 
ATOM   23743 C CE2 . TRP   G 7  262 ? 53.510  -19.573 5.868   1.00 90.66 262 G 1 
ATOM   23744 C CE3 . TRP   G 7  262 ? 51.980  -17.776 5.343   1.00 88.35 262 G 1 
ATOM   23745 C CZ2 . TRP   G 7  262 ? 53.371  -20.112 4.566   1.00 89.53 262 G 1 
ATOM   23746 C CZ3 . TRP   G 7  262 ? 51.835  -18.314 4.047   1.00 85.02 262 G 1 
ATOM   23747 C CH2 . TRP   G 7  262 ? 52.531  -19.465 3.665   1.00 85.23 262 G 1 
ATOM   23748 N N   . VAL   G 7  263 ? 52.919  -14.639 6.213   1.00 96.46 263 G 1 
ATOM   23749 C CA  . VAL   G 7  263 ? 52.979  -14.225 4.798   1.00 96.39 263 G 1 
ATOM   23750 C C   . VAL   G 7  263 ? 54.146  -13.264 4.573   1.00 96.52 263 G 1 
ATOM   23751 O O   . VAL   G 7  263 ? 54.939  -13.478 3.661   1.00 95.78 263 G 1 
ATOM   23752 C CB  . VAL   G 7  263 ? 51.650  -13.611 4.312   1.00 95.70 263 G 1 
ATOM   23753 C CG1 . VAL   G 7  263 ? 51.759  -13.108 2.867   1.00 91.32 263 G 1 
ATOM   23754 C CG2 . VAL   G 7  263 ? 50.513  -14.638 4.332   1.00 91.15 263 G 1 
ATOM   23755 N N   . LYS   G 7  264 ? 54.312  -12.254 5.421   1.00 96.53 264 G 1 
ATOM   23756 C CA  . LYS   G 7  264 ? 55.424  -11.294 5.309   1.00 96.30 264 G 1 
ATOM   23757 C C   . LYS   G 7  264 ? 56.798  -11.939 5.505   1.00 96.44 264 G 1 
ATOM   23758 O O   . LYS   G 7  264 ? 57.764  -11.500 4.891   1.00 94.99 264 G 1 
ATOM   23759 C CB  . LYS   G 7  264 ? 55.238  -10.127 6.301   1.00 95.03 264 G 1 
ATOM   23760 C CG  . LYS   G 7  264 ? 54.086  -9.175  5.949   1.00 90.00 264 G 1 
ATOM   23761 C CD  . LYS   G 7  264 ? 54.193  -8.467  4.590   1.00 89.91 264 G 1 
ATOM   23762 C CE  . LYS   G 7  264 ? 55.384  -7.510  4.467   1.00 88.25 264 G 1 
ATOM   23763 N NZ  . LYS   G 7  264 ? 55.311  -6.723  3.192   1.00 85.76 264 G 1 
ATOM   23764 N N   . GLN   G 7  265 ? 56.909  -12.971 6.342   1.00 95.91 265 G 1 
ATOM   23765 C CA  . GLN   G 7  265 ? 58.162  -13.711 6.523   1.00 95.59 265 G 1 
ATOM   23766 C C   . GLN   G 7  265 ? 58.473  -14.629 5.337   1.00 95.79 265 G 1 
ATOM   23767 O O   . GLN   G 7  265 ? 59.630  -14.758 4.954   1.00 93.97 265 G 1 
ATOM   23768 C CB  . GLN   G 7  265 ? 58.098  -14.526 7.821   1.00 94.63 265 G 1 
ATOM   23769 C CG  . GLN   G 7  265 ? 58.296  -13.644 9.064   1.00 86.47 265 G 1 
ATOM   23770 C CD  . GLN   G 7  265 ? 58.217  -14.432 10.382  1.00 79.62 265 G 1 
ATOM   23771 O OE1 . GLN   G 7  265 ? 57.731  -15.551 10.470  1.00 70.22 265 G 1 
ATOM   23772 N NE2 . GLN   G 7  265 ? 58.702  -13.862 11.466  1.00 67.36 265 G 1 
ATOM   23773 N N   . THR   G 7  266 ? 57.448  -15.252 4.754   1.00 96.02 266 G 1 
ATOM   23774 C CA  . THR   G 7  266 ? 57.622  -16.233 3.670   1.00 95.67 266 G 1 
ATOM   23775 C C   . THR   G 7  266 ? 57.739  -15.564 2.299   1.00 95.75 266 G 1 
ATOM   23776 O O   . THR   G 7  266 ? 58.535  -15.990 1.469   1.00 93.89 266 G 1 
ATOM   23777 C CB  . THR   G 7  266 ? 56.468  -17.248 3.672   1.00 94.65 266 G 1 
ATOM   23778 O OG1 . THR   G 7  266 ? 56.266  -17.756 4.975   1.00 86.63 266 G 1 
ATOM   23779 C CG2 . THR   G 7  266 ? 56.747  -18.445 2.774   1.00 83.66 266 G 1 
ATOM   23780 N N   . PHE   G 7  267 ? 56.973  -14.500 2.072   1.00 95.90 267 G 1 
ATOM   23781 C CA  . PHE   G 7  267 ? 56.928  -13.743 0.817   1.00 95.51 267 G 1 
ATOM   23782 C C   . PHE   G 7  267 ? 57.135  -12.242 1.100   1.00 95.41 267 G 1 
ATOM   23783 O O   . PHE   G 7  267 ? 56.190  -11.458 1.024   1.00 93.30 267 G 1 
ATOM   23784 C CB  . PHE   G 7  267 ? 55.598  -14.019 0.103   1.00 94.88 267 G 1 
ATOM   23785 C CG  . PHE   G 7  267 ? 55.312  -15.483 -0.161  1.00 94.92 267 G 1 
ATOM   23786 C CD1 . PHE   G 7  267 ? 55.941  -16.152 -1.221  1.00 89.72 267 G 1 
ATOM   23787 C CD2 . PHE   G 7  267 ? 54.419  -16.186 0.665   1.00 89.58 267 G 1 
ATOM   23788 C CE1 . PHE   G 7  267 ? 55.676  -17.505 -1.464  1.00 88.32 267 G 1 
ATOM   23789 C CE2 . PHE   G 7  267 ? 54.150  -17.543 0.430   1.00 88.67 267 G 1 
ATOM   23790 C CZ  . PHE   G 7  267 ? 54.779  -18.204 -0.636  1.00 91.45 267 G 1 
ATOM   23791 N N   . PRO   G 7  268 ? 58.357  -11.810 1.452   1.00 94.75 268 G 1 
ATOM   23792 C CA  . PRO   G 7  268 ? 58.606  -10.440 1.924   1.00 94.02 268 G 1 
ATOM   23793 C C   . PRO   G 7  268 ? 58.296  -9.352  0.888   1.00 93.76 268 G 1 
ATOM   23794 O O   . PRO   G 7  268 ? 57.964  -8.232  1.265   1.00 90.85 268 G 1 
ATOM   23795 C CB  . PRO   G 7  268 ? 60.083  -10.427 2.346   1.00 92.40 268 G 1 
ATOM   23796 C CG  . PRO   G 7  268 ? 60.709  -11.584 1.558   1.00 89.86 268 G 1 
ATOM   23797 C CD  . PRO   G 7  268 ? 59.577  -12.601 1.491   1.00 93.19 268 G 1 
ATOM   23798 N N   . ASP   G 7  269 ? 58.338  -9.681  -0.397  1.00 92.45 269 G 1 
ATOM   23799 C CA  . ASP   G 7  269 ? 58.080  -8.737  -1.490  1.00 90.92 269 G 1 
ATOM   23800 C C   . ASP   G 7  269 ? 56.581  -8.519  -1.771  1.00 91.41 269 G 1 
ATOM   23801 O O   . ASP   G 7  269 ? 56.206  -7.569  -2.464  1.00 88.04 269 G 1 
ATOM   23802 C CB  . ASP   G 7  269 ? 58.796  -9.221  -2.760  1.00 87.81 269 G 1 
ATOM   23803 C CG  . ASP   G 7  269 ? 60.316  -9.331  -2.596  1.00 80.24 269 G 1 
ATOM   23804 O OD1 . ASP   G 7  269 ? 60.903  -8.465  -1.911  1.00 71.64 269 G 1 
ATOM   23805 O OD2 . ASP   G 7  269 ? 60.892  -10.287 -3.160  1.00 70.78 269 G 1 
ATOM   23806 N N   . VAL   G 7  270 ? 55.705  -9.378  -1.246  1.00 93.22 270 G 1 
ATOM   23807 C CA  . VAL   G 7  270 ? 54.252  -9.257  -1.423  1.00 93.54 270 G 1 
ATOM   23808 C C   . VAL   G 7  270 ? 53.682  -8.281  -0.396  1.00 94.52 270 G 1 
ATOM   23809 O O   . VAL   G 7  270 ? 53.959  -8.379  0.800   1.00 93.01 270 G 1 
ATOM   23810 C CB  . VAL   G 7  270 ? 53.558  -10.629 -1.351  1.00 91.21 270 G 1 
ATOM   23811 C CG1 . VAL   G 7  270 ? 52.036  -10.515 -1.469  1.00 80.47 270 G 1 
ATOM   23812 C CG2 . VAL   G 7  270 ? 54.031  -11.523 -2.500  1.00 80.31 270 G 1 
ATOM   23813 N N   . GLN   G 7  271 ? 52.830  -7.370  -0.857  1.00 96.44 271 G 1 
ATOM   23814 C CA  . GLN   G 7  271 ? 52.064  -6.492  0.026   1.00 97.03 271 G 1 
ATOM   23815 C C   . GLN   G 7  271 ? 50.931  -7.282  0.693   1.00 97.47 271 G 1 
ATOM   23816 O O   . GLN   G 7  271 ? 50.234  -8.056  0.041   1.00 96.61 271 G 1 
ATOM   23817 C CB  . GLN   G 7  271 ? 51.524  -5.291  -0.763  1.00 96.40 271 G 1 
ATOM   23818 C CG  . GLN   G 7  271 ? 52.632  -4.393  -1.351  1.00 94.60 271 G 1 
ATOM   23819 C CD  . GLN   G 7  271 ? 53.423  -3.660  -0.261  1.00 95.38 271 G 1 
ATOM   23820 O OE1 . GLN   G 7  271 ? 52.976  -2.674  0.299   1.00 87.88 271 G 1 
ATOM   23821 N NE2 . GLN   G 7  271 ? 54.604  -4.123  0.077   1.00 87.22 271 G 1 
ATOM   23822 N N   . VAL   G 7  272 ? 50.739  -7.085  1.991   1.00 97.54 272 G 1 
ATOM   23823 C CA  . VAL   G 7  272 ? 49.743  -7.818  2.785   1.00 97.67 272 G 1 
ATOM   23824 C C   . VAL   G 7  272 ? 48.800  -6.850  3.487   1.00 97.81 272 G 1 
ATOM   23825 O O   . VAL   G 7  272 ? 49.233  -5.987  4.251   1.00 96.78 272 G 1 
ATOM   23826 C CB  . VAL   G 7  272 ? 50.401  -8.773  3.801   1.00 96.50 272 G 1 
ATOM   23827 C CG1 . VAL   G 7  272 ? 49.345  -9.619  4.522   1.00 88.97 272 G 1 
ATOM   23828 C CG2 . VAL   G 7  272 ? 51.379  -9.738  3.126   1.00 87.88 272 G 1 
ATOM   23829 N N   . ILE   G 7  273 ? 47.495  -7.033  3.263   1.00 97.64 273 G 1 
ATOM   23830 C CA  . ILE   G 7  273 ? 46.426  -6.334  3.979   1.00 97.68 273 G 1 
ATOM   23831 C C   . ILE   G 7  273 ? 45.866  -7.280  5.043   1.00 97.52 273 G 1 
ATOM   23832 O O   . ILE   G 7  273 ? 45.534  -8.426  4.744   1.00 96.78 273 G 1 
ATOM   23833 C CB  . ILE   G 7  273 ? 45.337  -5.836  3.001   1.00 97.53 273 G 1 
ATOM   23834 C CG1 . ILE   G 7  273 ? 45.943  -4.904  1.927   1.00 96.00 273 G 1 
ATOM   23835 C CG2 . ILE   G 7  273 ? 44.214  -5.118  3.770   1.00 95.79 273 G 1 
ATOM   23836 C CD1 . ILE   G 7  273 ? 44.990  -4.533  0.790   1.00 93.62 273 G 1 
ATOM   23837 N N   . GLY   G 7  274 ? 45.743  -6.817  6.274   1.00 96.70 274 G 1 
ATOM   23838 C CA  . GLY   G 7  274 ? 45.101  -7.552  7.363   1.00 96.38 274 G 1 
ATOM   23839 C C   . GLY   G 7  274 ? 43.725  -6.985  7.699   1.00 96.56 274 G 1 
ATOM   23840 O O   . GLY   G 7  274 ? 43.544  -5.769  7.740   1.00 95.10 274 G 1 
ATOM   23841 N N   . GLY   G 7  275 ? 42.742  -7.844  7.959   1.00 94.47 275 G 1 
ATOM   23842 C CA  . GLY   G 7  275 ? 41.408  -7.394  8.349   1.00 94.22 275 G 1 
ATOM   23843 C C   . GLY   G 7  275 ? 40.403  -8.518  8.536   1.00 94.24 275 G 1 
ATOM   23844 O O   . GLY   G 7  275 ? 40.741  -9.688  8.428   1.00 89.86 275 G 1 
ATOM   23845 N N   . ASN   G 7  276 ? 39.116  -8.200  8.825   1.00 95.02 276 G 1 
ATOM   23846 C CA  . ASN   G 7  276 ? 38.631  -6.851  9.116   1.00 95.56 276 G 1 
ATOM   23847 C C   . ASN   G 7  276 ? 38.729  -6.527  10.607  1.00 96.05 276 G 1 
ATOM   23848 O O   . ASN   G 7  276 ? 38.669  -7.415  11.449  1.00 93.22 276 G 1 
ATOM   23849 C CB  . ASN   G 7  276 ? 37.199  -6.674  8.578   1.00 94.27 276 G 1 
ATOM   23850 C CG  . ASN   G 7  276 ? 37.157  -6.421  7.085   1.00 93.36 276 G 1 
ATOM   23851 O OD1 . ASN   G 7  276 ? 38.099  -6.691  6.357   1.00 85.56 276 G 1 
ATOM   23852 N ND2 . ASN   G 7  276 ? 36.064  -5.892  6.583   1.00 84.83 276 G 1 
ATOM   23853 N N   . ILE   G 7  277 ? 38.870  -5.240  10.909  1.00 96.93 277 G 1 
ATOM   23854 C CA  . ILE   G 7  277 ? 38.984  -4.715  12.275  1.00 96.95 277 G 1 
ATOM   23855 C C   . ILE   G 7  277 ? 38.059  -3.506  12.474  1.00 96.83 277 G 1 
ATOM   23856 O O   . ILE   G 7  277 ? 37.532  -2.959  11.511  1.00 95.75 277 G 1 
ATOM   23857 C CB  . ILE   G 7  277 ? 40.450  -4.364  12.621  1.00 96.45 277 G 1 
ATOM   23858 C CG1 . ILE   G 7  277 ? 41.002  -3.226  11.737  1.00 93.90 277 G 1 
ATOM   23859 C CG2 . ILE   G 7  277 ? 41.341  -5.611  12.534  1.00 91.81 277 G 1 
ATOM   23860 C CD1 . ILE   G 7  277 ? 42.339  -2.656  12.226  1.00 91.81 277 G 1 
ATOM   23861 N N   . ALA   G 7  278 ? 37.884  -3.060  13.719  1.00 96.03 278 G 1 
ATOM   23862 C CA  . ALA   G 7  278 ? 37.111  -1.856  14.031  1.00 95.65 278 G 1 
ATOM   23863 C C   . ALA   G 7  278 ? 37.670  -1.018  15.197  1.00 95.76 278 G 1 
ATOM   23864 O O   . ALA   G 7  278 ? 37.034  -0.050  15.615  1.00 93.27 278 G 1 
ATOM   23865 C CB  . ALA   G 7  278 ? 35.658  -2.275  14.281  1.00 94.10 278 G 1 
ATOM   23866 N N   . THR   G 7  279 ? 38.841  -1.376  15.730  1.00 96.17 279 G 1 
ATOM   23867 C CA  . THR   G 7  279 ? 39.392  -0.773  16.950  1.00 96.10 279 G 1 
ATOM   23868 C C   . THR   G 7  279 ? 40.845  -0.330  16.785  1.00 96.35 279 G 1 
ATOM   23869 O O   . THR   G 7  279 ? 41.572  -0.804  15.913  1.00 95.57 279 G 1 
ATOM   23870 C CB  . THR   G 7  279 ? 39.274  -1.733  18.144  1.00 95.05 279 G 1 
ATOM   23871 O OG1 . THR   G 7  279 ? 40.098  -2.857  17.961  1.00 90.03 279 G 1 
ATOM   23872 C CG2 . THR   G 7  279 ? 37.850  -2.238  18.371  1.00 88.88 279 G 1 
ATOM   23873 N N   . ALA   G 7  280 ? 41.279  0.568   17.668  1.00 96.40 280 G 1 
ATOM   23874 C CA  . ALA   G 7  280 ? 42.650  1.066   17.707  1.00 96.36 280 G 1 
ATOM   23875 C C   . ALA   G 7  280 ? 43.664  -0.033  18.060  1.00 96.65 280 G 1 
ATOM   23876 O O   . ALA   G 7  280 ? 44.705  -0.149  17.414  1.00 95.61 280 G 1 
ATOM   23877 C CB  . ALA   G 7  280 ? 42.699  2.218   18.717  1.00 95.20 280 G 1 
ATOM   23878 N N   . GLU   G 7  281 ? 43.349  -0.875  19.044  1.00 96.11 281 G 1 
ATOM   23879 C CA  . GLU   G 7  281 ? 44.197  -1.995  19.462  1.00 95.74 281 G 1 
ATOM   23880 C C   . GLU   G 7  281 ? 44.432  -2.993  18.320  1.00 96.29 281 G 1 
ATOM   23881 O O   . GLU   G 7  281 ? 45.563  -3.418  18.093  1.00 95.10 281 G 1 
ATOM   23882 C CB  . GLU   G 7  281 ? 43.583  -2.729  20.663  1.00 94.28 281 G 1 
ATOM   23883 C CG  . GLU   G 7  281 ? 43.638  -1.956  21.997  1.00 83.46 281 G 1 
ATOM   23884 C CD  . GLU   G 7  281 ? 42.565  -0.872  22.152  1.00 74.80 281 G 1 
ATOM   23885 O OE1 . GLU   G 7  281 ? 42.655  -0.105  23.131  1.00 64.80 281 G 1 
ATOM   23886 O OE2 . GLU   G 7  281 ? 41.664  -0.779  21.275  1.00 64.13 281 G 1 
ATOM   23887 N N   . ALA   G 7  282 ? 43.377  -3.326  17.565  1.00 96.52 282 G 1 
ATOM   23888 C CA  . ALA   G 7  282 ? 43.477  -4.226  16.426  1.00 96.57 282 G 1 
ATOM   23889 C C   . ALA   G 7  282 ? 44.388  -3.668  15.326  1.00 96.88 282 G 1 
ATOM   23890 O O   . ALA   G 7  282 ? 45.217  -4.389  14.774  1.00 96.13 282 G 1 
ATOM   23891 C CB  . ALA   G 7  282 ? 42.067  -4.491  15.893  1.00 96.00 282 G 1 
ATOM   23892 N N   . ALA   G 7  283 ? 44.267  -2.373  15.044  1.00 97.19 283 G 1 
ATOM   23893 C CA  . ALA   G 7  283 ? 45.101  -1.702  14.054  1.00 97.30 283 G 1 
ATOM   23894 C C   . ALA   G 7  283 ? 46.591  -1.756  14.424  1.00 97.41 283 G 1 
ATOM   23895 O O   . ALA   G 7  283 ? 47.424  -2.115  13.590  1.00 96.72 283 G 1 
ATOM   23896 C CB  . ALA   G 7  283 ? 44.613  -0.260  13.908  1.00 96.72 283 G 1 
ATOM   23897 N N   . LYS   G 7  284 ? 46.919  -1.470  15.682  1.00 97.29 284 G 1 
ATOM   23898 C CA  . LYS   G 7  284 ? 48.296  -1.563  16.191  1.00 97.22 284 G 1 
ATOM   23899 C C   . LYS   G 7  284 ? 48.841  -2.988  16.104  1.00 97.26 284 G 1 
ATOM   23900 O O   . LYS   G 7  284 ? 49.945  -3.180  15.606  1.00 96.28 284 G 1 
ATOM   23901 C CB  . LYS   G 7  284 ? 48.355  -1.046  17.635  1.00 96.49 284 G 1 
ATOM   23902 C CG  . LYS   G 7  284 ? 48.187  0.479   17.703  1.00 92.39 284 G 1 
ATOM   23903 C CD  . LYS   G 7  284 ? 48.120  0.953   19.160  1.00 87.36 284 G 1 
ATOM   23904 C CE  . LYS   G 7  284 ? 47.941  2.470   19.191  1.00 79.48 284 G 1 
ATOM   23905 N NZ  . LYS   G 7  284 ? 47.694  2.979   20.562  1.00 69.69 284 G 1 
ATOM   23906 N N   . ALA   G 7  285 ? 48.057  -3.978  16.510  1.00 97.14 285 G 1 
ATOM   23907 C CA  . ALA   G 7  285 ? 48.468  -5.380  16.475  1.00 96.97 285 G 1 
ATOM   23908 C C   . ALA   G 7  285 ? 48.776  -5.878  15.051  1.00 97.10 285 G 1 
ATOM   23909 O O   . ALA   G 7  285 ? 49.771  -6.568  14.830  1.00 96.05 285 G 1 
ATOM   23910 C CB  . ALA   G 7  285 ? 47.366  -6.220  17.132  1.00 96.33 285 G 1 
ATOM   23911 N N   . LEU   G 7  286 ? 47.956  -5.502  14.064  1.00 97.31 286 G 1 
ATOM   23912 C CA  . LEU   G 7  286 ? 48.195  -5.852  12.661  1.00 97.31 286 G 1 
ATOM   23913 C C   . LEU   G 7  286 ? 49.403  -5.112  12.067  1.00 97.31 286 G 1 
ATOM   23914 O O   . LEU   G 7  286 ? 50.171  -5.707  11.318  1.00 96.50 286 G 1 
ATOM   23915 C CB  . LEU   G 7  286 ? 46.932  -5.581  11.833  1.00 96.94 286 G 1 
ATOM   23916 C CG  . LEU   G 7  286 ? 45.794  -6.588  12.060  1.00 96.05 286 G 1 
ATOM   23917 C CD1 . LEU   G 7  286 ? 44.561  -6.119  11.290  1.00 92.33 286 G 1 
ATOM   23918 C CD2 . LEU   G 7  286 ? 46.147  -7.989  11.564  1.00 91.67 286 G 1 
ATOM   23919 N N   . ALA   G 7  287 ? 49.588  -3.842  12.416  1.00 97.26 287 G 1 
ATOM   23920 C CA  . ALA   G 7  287 ? 50.761  -3.082  11.991  1.00 97.14 287 G 1 
ATOM   23921 C C   . ALA   G 7  287 ? 52.060  -3.686  12.559  1.00 97.00 287 G 1 
ATOM   23922 O O   . ALA   G 7  287 ? 53.017  -3.888  11.814  1.00 95.70 287 G 1 
ATOM   23923 C CB  . ALA   G 7  287 ? 50.578  -1.615  12.396  1.00 96.52 287 G 1 
ATOM   23924 N N   . GLU   G 7  288 ? 52.081  -4.057  13.846  1.00 96.83 288 G 1 
ATOM   23925 C CA  . GLU   G 7  288 ? 53.207  -4.771  14.462  1.00 96.42 288 G 1 
ATOM   23926 C C   . GLU   G 7  288 ? 53.458  -6.148  13.834  1.00 96.45 288 G 1 
ATOM   23927 O O   . GLU   G 7  288 ? 54.607  -6.572  13.729  1.00 94.83 288 G 1 
ATOM   23928 C CB  . GLU   G 7  288 ? 52.974  -4.968  15.969  1.00 95.20 288 G 1 
ATOM   23929 C CG  . GLU   G 7  288 ? 53.442  -3.784  16.821  1.00 82.62 288 G 1 
ATOM   23930 C CD  . GLU   G 7  288 ? 53.424  -4.099  18.326  1.00 75.14 288 G 1 
ATOM   23931 O OE1 . GLU   G 7  288 ? 54.193  -3.441  19.065  1.00 66.15 288 G 1 
ATOM   23932 O OE2 . GLU   G 7  288 ? 52.664  -5.006  18.744  1.00 65.85 288 G 1 
ATOM   23933 N N   . ALA   G 7  289 ? 52.430  -6.838  13.378  1.00 96.64 289 G 1 
ATOM   23934 C CA  . ALA   G 7  289 ? 52.576  -8.111  12.673  1.00 96.38 289 G 1 
ATOM   23935 C C   . ALA   G 7  289 ? 53.180  -7.961  11.266  1.00 96.39 289 G 1 
ATOM   23936 O O   . ALA   G 7  289 ? 53.564  -8.959  10.658  1.00 94.39 289 G 1 
ATOM   23937 C CB  . ALA   G 7  289 ? 51.221  -8.820  12.640  1.00 95.47 289 G 1 
ATOM   23938 N N   . GLY   G 7  290 ? 53.284  -6.747  10.755  1.00 96.18 290 G 1 
ATOM   23939 C CA  . GLY   G 7  290 ? 53.881  -6.419  9.460   1.00 96.10 290 G 1 
ATOM   23940 C C   . GLY   G 7  290 ? 52.887  -6.144  8.332   1.00 96.73 290 G 1 
ATOM   23941 O O   . GLY   G 7  290 ? 53.306  -6.098  7.177   1.00 94.69 290 G 1 
ATOM   23942 N N   . ALA   G 7  291 ? 51.601  -5.947  8.627   1.00 96.87 291 G 1 
ATOM   23943 C CA  . ALA   G 7  291 ? 50.611  -5.585  7.617   1.00 97.05 291 G 1 
ATOM   23944 C C   . ALA   G 7  291 ? 51.010  -4.294  6.882   1.00 97.23 291 G 1 
ATOM   23945 O O   . ALA   G 7  291 ? 51.403  -3.305  7.502   1.00 96.18 291 G 1 
ATOM   23946 C CB  . ALA   G 7  291 ? 49.234  -5.453  8.271   1.00 96.24 291 G 1 
ATOM   23947 N N   . ASP   G 7  292 ? 50.881  -4.305  5.555   1.00 97.58 292 G 1 
ATOM   23948 C CA  . ASP   G 7  292 ? 51.160  -3.146  4.698   1.00 97.56 292 G 1 
ATOM   23949 C C   . ASP   G 7  292 ? 49.955  -2.196  4.575   1.00 97.59 292 G 1 
ATOM   23950 O O   . ASP   G 7  292 ? 50.103  -1.047  4.151   1.00 96.24 292 G 1 
ATOM   23951 C CB  . ASP   G 7  292 ? 51.619  -3.642  3.325   1.00 97.27 292 G 1 
ATOM   23952 C CG  . ASP   G 7  292 ? 52.931  -4.420  3.398   1.00 96.84 292 G 1 
ATOM   23953 O OD1 . ASP   G 7  292 ? 53.969  -3.789  3.718   1.00 91.18 292 G 1 
ATOM   23954 O OD2 . ASP   G 7  292 ? 52.937  -5.632  3.142   1.00 91.30 292 G 1 
ATOM   23955 N N   . ALA   G 7  293 ? 48.772  -2.672  4.948   1.00 97.62 293 G 1 
ATOM   23956 C CA  . ALA   G 7  293 ? 47.557  -1.905  5.213   1.00 97.72 293 G 1 
ATOM   23957 C C   . ALA   G 7  293 ? 46.636  -2.698  6.149   1.00 97.81 293 G 1 
ATOM   23958 O O   . ALA   G 7  293 ? 46.767  -3.914  6.286   1.00 96.86 293 G 1 
ATOM   23959 C CB  . ALA   G 7  293 ? 46.835  -1.579  3.898   1.00 97.05 293 G 1 
ATOM   23960 N N   . VAL   G 7  294 ? 45.663  -2.020  6.755   1.00 97.97 294 G 1 
ATOM   23961 C CA  . VAL   G 7  294 ? 44.581  -2.660  7.515   1.00 97.98 294 G 1 
ATOM   23962 C C   . VAL   G 7  294 ? 43.231  -2.335  6.887   1.00 97.99 294 G 1 
ATOM   23963 O O   . VAL   G 7  294 ? 43.027  -1.245  6.351   1.00 97.16 294 G 1 
ATOM   23964 C CB  . VAL   G 7  294 ? 44.617  -2.302  9.011   1.00 97.15 294 G 1 
ATOM   23965 C CG1 . VAL   G 7  294 ? 45.948  -2.702  9.645   1.00 92.44 294 G 1 
ATOM   23966 C CG2 . VAL   G 7  294 ? 44.369  -0.817  9.289   1.00 90.88 294 G 1 
ATOM   23967 N N   . LYS   G 7  295 ? 42.276  -3.278  6.961   1.00 97.90 295 G 1 
ATOM   23968 C CA  . LYS   G 7  295 ? 40.921  -3.115  6.433   1.00 97.71 295 G 1 
ATOM   23969 C C   . LYS   G 7  295 ? 39.909  -2.988  7.575   1.00 97.65 295 G 1 
ATOM   23970 O O   . LYS   G 7  295 ? 39.855  -3.838  8.460   1.00 96.61 295 G 1 
ATOM   23971 C CB  . LYS   G 7  295 ? 40.625  -4.260  5.459   1.00 96.62 295 G 1 
ATOM   23972 C CG  . LYS   G 7  295 ? 39.353  -4.018  4.623   1.00 94.16 295 G 1 
ATOM   23973 C CD  . LYS   G 7  295 ? 39.354  -4.809  3.306   1.00 92.32 295 G 1 
ATOM   23974 C CE  . LYS   G 7  295 ? 39.390  -6.333  3.467   1.00 89.12 295 G 1 
ATOM   23975 N NZ  . LYS   G 7  295 ? 38.037  -6.896  3.692   1.00 87.46 295 G 1 
ATOM   23976 N N   . VAL   G 7  296 ? 39.100  -1.925  7.553   1.00 97.60 296 G 1 
ATOM   23977 C CA  . VAL   G 7  296 ? 38.234  -1.511  8.665   1.00 97.62 296 G 1 
ATOM   23978 C C   . VAL   G 7  296 ? 36.767  -1.681  8.298   1.00 97.30 296 G 1 
ATOM   23979 O O   . VAL   G 7  296 ? 36.301  -1.085  7.334   1.00 95.94 296 G 1 
ATOM   23980 C CB  . VAL   G 7  296 ? 38.515  -0.050  9.057   1.00 97.06 296 G 1 
ATOM   23981 C CG1 . VAL   G 7  296 ? 37.694  0.354   10.282  1.00 92.23 296 G 1 
ATOM   23982 C CG2 . VAL   G 7  296 ? 39.995  0.176   9.376   1.00 90.85 296 G 1 
ATOM   23983 N N   . GLY   G 7  297 ? 36.026  -2.448  9.094   1.00 96.24 297 G 1 
ATOM   23984 C CA  . GLY   G 7  297 ? 34.585  -2.605  8.942   1.00 95.94 297 G 1 
ATOM   23985 C C   . GLY   G 7  297 ? 34.073  -3.906  9.555   1.00 95.91 297 G 1 
ATOM   23986 O O   . GLY   G 7  297 ? 34.272  -4.978  8.992   1.00 93.67 297 G 1 
ATOM   23987 N N   . ILE   G 7  298 ? 33.382  -3.827  10.684  1.00 95.37 298 G 1 
ATOM   23988 C CA  . ILE   G 7  298 ? 32.693  -4.964  11.304  1.00 94.99 298 G 1 
ATOM   23989 C C   . ILE   G 7  298 ? 31.184  -4.697  11.261  1.00 94.12 298 G 1 
ATOM   23990 O O   . ILE   G 7  298 ? 30.657  -3.893  12.029  1.00 91.20 298 G 1 
ATOM   23991 C CB  . ILE   G 7  298 ? 33.214  -5.252  12.727  1.00 94.32 298 G 1 
ATOM   23992 C CG1 . ILE   G 7  298 ? 34.738  -5.488  12.776  1.00 92.08 298 G 1 
ATOM   23993 C CG2 . ILE   G 7  298 ? 32.467  -6.449  13.336  1.00 91.88 298 G 1 
ATOM   23994 C CD1 . ILE   G 7  298 ? 35.258  -6.740  12.058  1.00 86.83 298 G 1 
ATOM   23995 N N   . GLY   G 7  299 ? 30.502  -5.352  10.328  1.00 91.21 299 G 1 
ATOM   23996 C CA  . GLY   G 7  299 ? 29.053  -5.325  10.184  1.00 90.88 299 G 1 
ATOM   23997 C C   . GLY   G 7  299 ? 28.416  -4.141  9.444   1.00 91.96 299 G 1 
ATOM   23998 O O   . GLY   G 7  299 ? 27.191  -4.059  9.490   1.00 87.99 299 G 1 
ATOM   23999 N N   . PRO   G 7  300 ? 29.124  -3.230  8.758   1.00 94.55 300 G 1 
ATOM   24000 C CA  . PRO   G 7  300 ? 28.464  -2.131  8.046   1.00 94.33 300 G 1 
ATOM   24001 C C   . PRO   G 7  300 ? 27.942  -2.508  6.654   1.00 93.69 300 G 1 
ATOM   24002 O O   . PRO   G 7  300 ? 27.220  -1.731  6.037   1.00 90.43 300 G 1 
ATOM   24003 C CB  . PRO   G 7  300 ? 29.530  -1.039  7.959   1.00 93.76 300 G 1 
ATOM   24004 C CG  . PRO   G 7  300 ? 30.808  -1.846  7.773   1.00 93.26 300 G 1 
ATOM   24005 C CD  . PRO   G 7  300 ? 30.570  -3.075  8.658   1.00 94.63 300 G 1 
ATOM   24006 N N   . GLY   G 7  301 ? 28.315  -3.664  6.127   1.00 91.02 301 G 1 
ATOM   24007 C CA  . GLY   G 7  301 ? 27.972  -4.079  4.771   1.00 90.28 301 G 1 
ATOM   24008 C C   . GLY   G 7  301 ? 26.467  -4.282  4.573   1.00 91.03 301 G 1 
ATOM   24009 O O   . GLY   G 7  301 ? 25.807  -4.856  5.432   1.00 89.20 301 G 1 
ATOM   24010 N N   . SER   G 7  302 ? 25.935  -3.887  3.411   1.00 91.16 302 G 1 
ATOM   24011 C CA  . SER   G 7  302 ? 24.494  -3.918  3.097   1.00 91.00 302 G 1 
ATOM   24012 C C   . SER   G 7  302 ? 23.820  -5.282  3.290   1.00 91.04 302 G 1 
ATOM   24013 O O   . SER   G 7  302 ? 22.641  -5.354  3.625   1.00 89.81 302 G 1 
ATOM   24014 C CB  . SER   G 7  302 ? 24.293  -3.470  1.651   1.00 90.03 302 G 1 
ATOM   24015 O OG  . SER   G 7  302 ? 25.025  -4.278  0.753   1.00 82.99 302 G 1 
ATOM   24016 N N   . ILE   G 7  303 ? 24.551  -6.355  3.097   1.00 90.66 303 G 1 
ATOM   24017 C CA  . ILE   G 7  303 ? 24.089  -7.743  3.226   1.00 90.76 303 G 1 
ATOM   24018 C C   . ILE   G 7  303 ? 24.530  -8.418  4.534   1.00 91.30 303 G 1 
ATOM   24019 O O   . ILE   G 7  303 ? 24.251  -9.593  4.745   1.00 88.94 303 G 1 
ATOM   24020 C CB  . ILE   G 7  303 ? 24.511  -8.554  1.994   1.00 88.61 303 G 1 
ATOM   24021 C CG1 . ILE   G 7  303 ? 25.989  -8.380  1.561   1.00 81.53 303 G 1 
ATOM   24022 C CG2 . ILE   G 7  303 ? 23.610  -8.214  0.815   1.00 78.78 303 G 1 
ATOM   24023 C CD1 . ILE   G 7  303 ? 27.017  -8.735  2.637   1.00 73.40 303 G 1 
ATOM   24024 N N   . CYS   G 7  304 ? 25.233  -7.708  5.389   1.00 90.30 304 G 1 
ATOM   24025 C CA  . CYS   G 7  304 ? 25.796  -8.249  6.620   1.00 90.26 304 G 1 
ATOM   24026 C C   . CYS   G 7  304 ? 24.772  -8.221  7.756   1.00 90.71 304 G 1 
ATOM   24027 O O   . CYS   G 7  304 ? 24.150  -7.195  8.009   1.00 89.75 304 G 1 
ATOM   24028 C CB  . CYS   G 7  304 ? 27.061  -7.456  6.965   1.00 88.24 304 G 1 
ATOM   24029 S SG  . CYS   G 7  304 ? 27.965  -8.245  8.319   1.00 82.69 304 G 1 
ATOM   24030 N N   . THR   G 7  305 ? 24.637  -9.326  8.480   1.00 91.75 305 G 1 
ATOM   24031 C CA  . THR   G 7  305 ? 23.790  -9.406  9.682   1.00 92.34 305 G 1 
ATOM   24032 C C   . THR   G 7  305 ? 24.591  -9.626  10.968  1.00 93.01 305 G 1 
ATOM   24033 O O   . THR   G 7  305 ? 23.997  -9.815  12.024  1.00 92.04 305 G 1 
ATOM   24034 C CB  . THR   G 7  305 ? 22.681  -10.462 9.531   1.00 91.48 305 G 1 
ATOM   24035 O OG1 . THR   G 7  305 ? 23.226  -11.745 9.368   1.00 87.82 305 G 1 
ATOM   24036 C CG2 . THR   G 7  305 ? 21.784  -10.187 8.321   1.00 86.78 305 G 1 
ATOM   24037 N N   . THR   G 7  306 ? 25.923  -9.545  10.926  1.00 92.88 306 G 1 
ATOM   24038 C CA  . THR   G 7  306 ? 26.808  -9.745  12.090  1.00 92.58 306 G 1 
ATOM   24039 C C   . THR   G 7  306 ? 26.378  -8.924  13.308  1.00 93.09 306 G 1 
ATOM   24040 O O   . THR   G 7  306 ? 26.319  -9.452  14.414  1.00 92.68 306 G 1 
ATOM   24041 C CB  . THR   G 7  306 ? 28.260  -9.400  11.729  1.00 91.98 306 G 1 
ATOM   24042 O OG1 . THR   G 7  306 ? 28.706  -10.287 10.732  1.00 85.85 306 G 1 
ATOM   24043 C CG2 . THR   G 7  306 ? 29.233  -9.514  12.899  1.00 85.97 306 G 1 
ATOM   24044 N N   . ARG   G 7  307 ? 26.027  -7.656  13.115  1.00 93.40 307 G 1 
ATOM   24045 C CA  . ARG   G 7  307 ? 25.600  -6.787  14.224  1.00 93.01 307 G 1 
ATOM   24046 C C   . ARG   G 7  307 ? 24.245  -7.184  14.828  1.00 93.70 307 G 1 
ATOM   24047 O O   . ARG   G 7  307 ? 23.951  -6.791  15.954  1.00 92.94 307 G 1 
ATOM   24048 C CB  . ARG   G 7  307 ? 25.581  -5.319  13.780  1.00 92.71 307 G 1 
ATOM   24049 C CG  . ARG   G 7  307 ? 26.947  -4.774  13.334  1.00 91.83 307 G 1 
ATOM   24050 C CD  . ARG   G 7  307 ? 26.835  -3.273  13.072  1.00 90.06 307 G 1 
ATOM   24051 N NE  . ARG   G 7  307 ? 28.006  -2.704  12.382  1.00 88.98 307 G 1 
ATOM   24052 C CZ  . ARG   G 7  307 ? 28.062  -1.501  11.827  1.00 89.45 307 G 1 
ATOM   24053 N NH1 . ARG   G 7  307 ? 27.077  -0.655  11.889  1.00 82.81 307 G 1 
ATOM   24054 N NH2 . ARG   G 7  307 ? 29.111  -1.119  11.177  1.00 84.73 307 G 1 
ATOM   24055 N N   . ILE   G 7  308 ? 23.449  -7.957  14.107  1.00 92.50 308 G 1 
ATOM   24056 C CA  . ILE   G 7  308 ? 22.149  -8.462  14.564  1.00 91.73 308 G 1 
ATOM   24057 C C   . ILE   G 7  308 ? 22.286  -9.875  15.145  1.00 92.17 308 G 1 
ATOM   24058 O O   . ILE   G 7  308 ? 21.727  -10.183 16.196  1.00 92.30 308 G 1 
ATOM   24059 C CB  . ILE   G 7  308 ? 21.124  -8.415  13.408  1.00 91.86 308 G 1 
ATOM   24060 C CG1 . ILE   G 7  308 ? 21.068  -7.037  12.707  1.00 90.93 308 G 1 
ATOM   24061 C CG2 . ILE   G 7  308 ? 19.725  -8.837  13.887  1.00 90.86 308 G 1 
ATOM   24062 C CD1 . ILE   G 7  308 ? 20.767  -5.850  13.633  1.00 85.16 308 G 1 
ATOM   24063 N N   . VAL   G 7  309 ? 23.081  -10.732 14.491  1.00 92.93 309 G 1 
ATOM   24064 C CA  . VAL   G 7  309 ? 23.292  -12.126 14.902  1.00 91.89 309 G 1 
ATOM   24065 C C   . VAL   G 7  309 ? 24.220  -12.232 16.117  1.00 92.09 309 G 1 
ATOM   24066 O O   . VAL   G 7  309 ? 23.897  -12.931 17.076  1.00 92.48 309 G 1 
ATOM   24067 C CB  . VAL   G 7  309 ? 23.824  -12.958 13.717  1.00 91.75 309 G 1 
ATOM   24068 C CG1 . VAL   G 7  309 ? 24.172  -14.388 14.134  1.00 87.50 309 G 1 
ATOM   24069 C CG2 . VAL   G 7  309 ? 22.778  -13.032 12.593  1.00 89.79 309 G 1 
ATOM   24070 N N   . ALA   G 7  310 ? 25.350  -11.535 16.103  1.00 93.88 310 G 1 
ATOM   24071 C CA  . ALA   G 7  310 ? 26.323  -11.537 17.198  1.00 93.25 310 G 1 
ATOM   24072 C C   . ALA   G 7  310 ? 26.221  -10.307 18.120  1.00 93.89 310 G 1 
ATOM   24073 O O   . ALA   G 7  310 ? 26.784  -10.305 19.209  1.00 92.94 310 G 1 
ATOM   24074 C CB  . ALA   G 7  310 ? 27.726  -11.689 16.604  1.00 92.86 310 G 1 
ATOM   24075 N N   . GLY   G 7  311 ? 25.517  -9.255  17.689  1.00 94.61 311 G 1 
ATOM   24076 C CA  . GLY   G 7  311 ? 25.442  -7.984  18.418  1.00 94.10 311 G 1 
ATOM   24077 C C   . GLY   G 7  311 ? 26.742  -7.171  18.406  1.00 94.99 311 G 1 
ATOM   24078 O O   . GLY   G 7  311 ? 26.861  -6.195  19.146  1.00 93.83 311 G 1 
ATOM   24079 N N   . VAL   G 7  312 ? 27.716  -7.565  17.593  1.00 94.48 312 G 1 
ATOM   24080 C CA  . VAL   G 7  312 ? 29.074  -7.013  17.565  1.00 94.29 312 G 1 
ATOM   24081 C C   . VAL   G 7  312 ? 29.270  -6.113  16.350  1.00 93.83 312 G 1 
ATOM   24082 O O   . VAL   G 7  312 ? 28.948  -6.491  15.228  1.00 92.72 312 G 1 
ATOM   24083 C CB  . VAL   G 7  312 ? 30.121  -8.146  17.560  1.00 93.66 312 G 1 
ATOM   24084 C CG1 . VAL   G 7  312 ? 31.553  -7.605  17.506  1.00 87.90 312 G 1 
ATOM   24085 C CG2 . VAL   G 7  312 ? 30.008  -9.020  18.814  1.00 88.62 312 G 1 
ATOM   24086 N N   . GLY   G 7  313 ? 29.879  -4.950  16.562  1.00 94.84 313 G 1 
ATOM   24087 C CA  . GLY   G 7  313 ? 30.282  -4.035  15.504  1.00 94.57 313 G 1 
ATOM   24088 C C   . GLY   G 7  313 ? 30.546  -2.631  16.026  1.00 95.41 313 G 1 
ATOM   24089 O O   . GLY   G 7  313 ? 30.235  -2.303  17.168  1.00 94.03 313 G 1 
ATOM   24090 N N   . VAL   G 7  314 ? 31.128  -1.793  15.179  1.00 95.55 314 G 1 
ATOM   24091 C CA  . VAL   G 7  314 ? 31.330  -0.370  15.482  1.00 95.71 314 G 1 
ATOM   24092 C C   . VAL   G 7  314 ? 30.823  0.446   14.292  1.00 95.82 314 G 1 
ATOM   24093 O O   . VAL   G 7  314 ? 31.226  0.158   13.166  1.00 94.61 314 G 1 
ATOM   24094 C CB  . VAL   G 7  314 ? 32.806  -0.052  15.792  1.00 94.87 314 G 1 
ATOM   24095 C CG1 . VAL   G 7  314 ? 33.005  1.429   16.126  1.00 90.10 314 G 1 
ATOM   24096 C CG2 . VAL   G 7  314 ? 33.334  -0.868  16.975  1.00 89.65 314 G 1 
ATOM   24097 N N   . PRO   G 7  315 ? 29.968  1.461   14.500  1.00 96.17 315 G 1 
ATOM   24098 C CA  . PRO   G 7  315 ? 29.533  2.374   13.447  1.00 96.14 315 G 1 
ATOM   24099 C C   . PRO   G 7  315 ? 30.716  2.918   12.641  1.00 96.27 315 G 1 
ATOM   24100 O O   . PRO   G 7  315 ? 31.735  3.328   13.202  1.00 95.61 315 G 1 
ATOM   24101 C CB  . PRO   G 7  315 ? 28.755  3.469   14.160  1.00 95.31 315 G 1 
ATOM   24102 C CG  . PRO   G 7  315 ? 28.139  2.723   15.337  1.00 93.69 315 G 1 
ATOM   24103 C CD  . PRO   G 7  315 ? 29.254  1.757   15.733  1.00 95.03 315 G 1 
ATOM   24104 N N   . GLN   G 7  316 ? 30.580  2.899   11.325  1.00 96.47 316 G 1 
ATOM   24105 C CA  . GLN   G 7  316 ? 31.725  2.916   10.414  1.00 96.79 316 G 1 
ATOM   24106 C C   . GLN   G 7  316 ? 32.574  4.193   10.480  1.00 97.01 316 G 1 
ATOM   24107 O O   . GLN   G 7  316 ? 33.800  4.112   10.423  1.00 96.31 316 G 1 
ATOM   24108 C CB  . GLN   G 7  316 ? 31.219  2.611   8.997   1.00 96.18 316 G 1 
ATOM   24109 C CG  . GLN   G 7  316 ? 32.329  2.383   7.963   1.00 94.96 316 G 1 
ATOM   24110 C CD  . GLN   G 7  316 ? 33.161  1.109   8.158   1.00 95.77 316 G 1 
ATOM   24111 O OE1 . GLN   G 7  316 ? 33.235  0.513   9.223   1.00 88.80 316 G 1 
ATOM   24112 N NE2 . GLN   G 7  316 ? 33.843  0.665   7.130   1.00 87.22 316 G 1 
ATOM   24113 N N   . ILE   G 7  317 ? 31.967  5.362   10.640  1.00 96.79 317 G 1 
ATOM   24114 C CA  . ILE   G 7  317 ? 32.720  6.624   10.778  1.00 96.82 317 G 1 
ATOM   24115 C C   . ILE   G 7  317 ? 33.634  6.588   12.009  1.00 96.78 317 G 1 
ATOM   24116 O O   . ILE   G 7  317 ? 34.818  6.911   11.906  1.00 96.29 317 G 1 
ATOM   24117 C CB  . ILE   G 7  317 ? 31.765  7.836   10.796  1.00 96.23 317 G 1 
ATOM   24118 C CG1 . ILE   G 7  317 ? 31.169  8.101   9.398   1.00 93.12 317 G 1 
ATOM   24119 C CG2 . ILE   G 7  317 ? 32.434  9.115   11.330  1.00 93.91 317 G 1 
ATOM   24120 C CD1 . ILE   G 7  317 ? 32.154  8.640   8.341   1.00 89.74 317 G 1 
ATOM   24121 N N   . SER   G 7  318 ? 33.112  6.153   13.152  1.00 96.30 318 G 1 
ATOM   24122 C CA  . SER   G 7  318 ? 33.908  6.025   14.373  1.00 96.13 318 G 1 
ATOM   24123 C C   . SER   G 7  318 ? 34.982  4.940   14.253  1.00 96.09 318 G 1 
ATOM   24124 O O   . SER   G 7  318 ? 36.105  5.158   14.693  1.00 95.43 318 G 1 
ATOM   24125 C CB  . SER   G 7  318 ? 33.010  5.741   15.573  1.00 95.66 318 G 1 
ATOM   24126 O OG  . SER   G 7  318 ? 32.241  6.893   15.882  1.00 91.52 318 G 1 
ATOM   24127 N N   . ALA   G 7  319 ? 34.672  3.807   13.609  1.00 96.53 319 G 1 
ATOM   24128 C CA  . ALA   G 7  319 ? 35.651  2.749   13.372  1.00 96.50 319 G 1 
ATOM   24129 C C   . ALA   G 7  319 ? 36.844  3.255   12.541  1.00 96.64 319 G 1 
ATOM   24130 O O   . ALA   G 7  319 ? 37.996  3.071   12.929  1.00 96.10 319 G 1 
ATOM   24131 C CB  . ALA   G 7  319 ? 34.950  1.565   12.694  1.00 96.23 319 G 1 
ATOM   24132 N N   . ILE   G 7  320 ? 36.568  3.956   11.442  1.00 97.33 320 G 1 
ATOM   24133 C CA  . ILE   G 7  320 ? 37.603  4.558   10.593  1.00 97.41 320 G 1 
ATOM   24134 C C   . ILE   G 7  320 ? 38.435  5.566   11.393  1.00 97.32 320 G 1 
ATOM   24135 O O   . ILE   G 7  320 ? 39.661  5.499   11.372  1.00 96.84 320 G 1 
ATOM   24136 C CB  . ILE   G 7  320 ? 36.969  5.217   9.345   1.00 97.32 320 G 1 
ATOM   24137 C CG1 . ILE   G 7  320 ? 36.305  4.169   8.425   1.00 95.73 320 G 1 
ATOM   24138 C CG2 . ILE   G 7  320 ? 38.026  5.991   8.533   1.00 95.47 320 G 1 
ATOM   24139 C CD1 . ILE   G 7  320 ? 35.273  4.789   7.470   1.00 93.02 320 G 1 
ATOM   24140 N N   . ALA   G 7  321 ? 37.785  6.469   12.122  1.00 97.10 321 G 1 
ATOM   24141 C CA  . ALA   G 7  321 ? 38.469  7.505   12.890  1.00 96.81 321 G 1 
ATOM   24142 C C   . ALA   G 7  321 ? 39.371  6.929   13.996  1.00 96.71 321 G 1 
ATOM   24143 O O   . ALA   G 7  321 ? 40.505  7.375   14.165  1.00 95.67 321 G 1 
ATOM   24144 C CB  . ALA   G 7  321 ? 37.414  8.459   13.462  1.00 96.19 321 G 1 
ATOM   24145 N N   . ASN   G 7  322 ? 38.898  5.905   14.709  1.00 96.73 322 G 1 
ATOM   24146 C CA  . ASN   G 7  322 ? 39.664  5.238   15.762  1.00 96.04 322 G 1 
ATOM   24147 C C   . ASN   G 7  322 ? 40.909  4.538   15.201  1.00 96.36 322 G 1 
ATOM   24148 O O   . ASN   G 7  322 ? 42.002  4.662   15.753  1.00 95.18 322 G 1 
ATOM   24149 C CB  . ASN   G 7  322 ? 38.754  4.229   16.483  1.00 94.71 322 G 1 
ATOM   24150 C CG  . ASN   G 7  322 ? 37.650  4.866   17.320  1.00 92.39 322 G 1 
ATOM   24151 O OD1 . ASN   G 7  322 ? 37.677  6.028   17.676  1.00 84.69 322 G 1 
ATOM   24152 N ND2 . ASN   G 7  322 ? 36.649  4.085   17.680  1.00 83.59 322 G 1 
ATOM   24153 N N   . VAL   G 7  323 ? 40.753  3.828   14.078  1.00 97.08 323 G 1 
ATOM   24154 C CA  . VAL   G 7  323 ? 41.872  3.146   13.415  1.00 97.36 323 G 1 
ATOM   24155 C C   . VAL   G 7  323 ? 42.857  4.149   12.814  1.00 97.38 323 G 1 
ATOM   24156 O O   . VAL   G 7  323 ? 44.063  3.979   12.972  1.00 96.80 323 G 1 
ATOM   24157 C CB  . VAL   G 7  323 ? 41.358  2.152   12.363  1.00 97.10 323 G 1 
ATOM   24158 C CG1 . VAL   G 7  323 ? 42.492  1.565   11.520  1.00 94.37 323 G 1 
ATOM   24159 C CG2 . VAL   G 7  323 ? 40.636  0.983   13.046  1.00 93.48 323 G 1 
ATOM   24160 N N   . ALA   G 7  324 ? 42.364  5.216   12.182  1.00 97.26 324 G 1 
ATOM   24161 C CA  . ALA   G 7  324 ? 43.221  6.259   11.625  1.00 97.07 324 G 1 
ATOM   24162 C C   . ALA   G 7  324 ? 44.096  6.917   12.701  1.00 96.95 324 G 1 
ATOM   24163 O O   . ALA   G 7  324 ? 45.301  7.060   12.508  1.00 95.92 324 G 1 
ATOM   24164 C CB  . ALA   G 7  324 ? 42.350  7.292   10.903  1.00 96.50 324 G 1 
ATOM   24165 N N   . ALA   G 7  325 ? 43.510  7.238   13.855  1.00 96.65 325 G 1 
ATOM   24166 C CA  . ALA   G 7  325 ? 44.257  7.790   14.981  1.00 96.23 325 G 1 
ATOM   24167 C C   . ALA   G 7  325 ? 45.301  6.804   15.537  1.00 96.28 325 G 1 
ATOM   24168 O O   . ALA   G 7  325 ? 46.405  7.204   15.887  1.00 94.63 325 G 1 
ATOM   24169 C CB  . ALA   G 7  325 ? 43.259  8.213   16.064  1.00 95.05 325 G 1 
ATOM   24170 N N   . ALA   G 7  326 ? 44.970  5.509   15.579  1.00 96.68 326 G 1 
ATOM   24171 C CA  . ALA   G 7  326 ? 45.888  4.485   16.079  1.00 96.59 326 G 1 
ATOM   24172 C C   . ALA   G 7  326 ? 47.094  4.233   15.160  1.00 96.60 326 G 1 
ATOM   24173 O O   . ALA   G 7  326 ? 48.168  3.861   15.640  1.00 95.03 326 G 1 
ATOM   24174 C CB  . ALA   G 7  326 ? 45.095  3.196   16.281  1.00 95.68 326 G 1 
ATOM   24175 N N   . LEU   G 7  327 ? 46.922  4.416   13.851  1.00 97.07 327 G 1 
ATOM   24176 C CA  . LEU   G 7  327 ? 47.959  4.223   12.829  1.00 96.90 327 G 1 
ATOM   24177 C C   . LEU   G 7  327 ? 48.781  5.484   12.540  1.00 96.48 327 G 1 
ATOM   24178 O O   . LEU   G 7  327 ? 49.729  5.431   11.754  1.00 94.53 327 G 1 
ATOM   24179 C CB  . LEU   G 7  327 ? 47.315  3.696   11.545  1.00 96.51 327 G 1 
ATOM   24180 C CG  . LEU   G 7  327 ? 46.725  2.284   11.660  1.00 96.21 327 G 1 
ATOM   24181 C CD1 . LEU   G 7  327 ? 46.004  1.956   10.354  1.00 93.35 327 G 1 
ATOM   24182 C CD2 . LEU   G 7  327 ? 47.796  1.219   11.903  1.00 92.89 327 G 1 
ATOM   24183 N N   . GLU   G 7  328 ? 48.440  6.599   13.162  1.00 95.20 328 G 1 
ATOM   24184 C CA  . GLU   G 7  328 ? 49.176  7.844   12.992  1.00 93.89 328 G 1 
ATOM   24185 C C   . GLU   G 7  328 ? 50.663  7.644   13.324  1.00 93.70 328 G 1 
ATOM   24186 O O   . GLU   G 7  328 ? 51.029  7.049   14.334  1.00 89.83 328 G 1 
ATOM   24187 C CB  . GLU   G 7  328 ? 48.501  8.940   13.828  1.00 91.60 328 G 1 
ATOM   24188 C CG  . GLU   G 7  328 ? 48.855  10.356  13.354  1.00 80.34 328 G 1 
ATOM   24189 C CD  . GLU   G 7  328 ? 48.012  11.441  14.043  1.00 73.67 328 G 1 
ATOM   24190 O OE1 . GLU   G 7  328 ? 47.830  12.509  13.417  1.00 64.89 328 G 1 
ATOM   24191 O OE2 . GLU   G 7  328 ? 47.554  11.208  15.185  1.00 64.15 328 G 1 
ATOM   24192 N N   . GLY   G 7  329 ? 51.545  8.074   12.418  1.00 93.71 329 G 1 
ATOM   24193 C CA  . GLY   G 7  329 ? 52.994  7.882   12.511  1.00 93.74 329 G 1 
ATOM   24194 C C   . GLY   G 7  329 ? 53.527  6.515   12.063  1.00 94.76 329 G 1 
ATOM   24195 O O   . GLY   G 7  329 ? 54.739  6.370   11.912  1.00 91.14 329 G 1 
ATOM   24196 N N   . THR   G 7  330 ? 52.675  5.510   11.813  1.00 95.56 330 G 1 
ATOM   24197 C CA  . THR   G 7  330 ? 53.137  4.164   11.405  1.00 95.44 330 G 1 
ATOM   24198 C C   . THR   G 7  330 ? 53.467  4.048   9.917   1.00 95.59 330 G 1 
ATOM   24199 O O   . THR   G 7  330 ? 54.181  3.138   9.513   1.00 92.54 330 G 1 
ATOM   24200 C CB  . THR   G 7  330 ? 52.112  3.077   11.752  1.00 94.39 330 G 1 
ATOM   24201 O OG1 . THR   G 7  330 ? 50.954  3.214   10.967  1.00 87.91 330 G 1 
ATOM   24202 C CG2 . THR   G 7  330 ? 51.701  3.084   13.222  1.00 86.64 330 G 1 
ATOM   24203 N N   . GLY   G 7  331 ? 52.914  4.930   9.084   1.00 95.11 331 G 1 
ATOM   24204 C CA  . GLY   G 7  331 ? 52.990  4.835   7.622   1.00 95.11 331 G 1 
ATOM   24205 C C   . GLY   G 7  331 ? 52.093  3.760   6.998   1.00 96.23 331 G 1 
ATOM   24206 O O   . GLY   G 7  331 ? 52.059  3.650   5.771   1.00 93.90 331 G 1 
ATOM   24207 N N   . VAL   G 7  332 ? 51.359  2.984   7.792   1.00 97.05 332 G 1 
ATOM   24208 C CA  . VAL   G 7  332 ? 50.407  1.968   7.322   1.00 97.41 332 G 1 
ATOM   24209 C C   . VAL   G 7  332 ? 49.071  2.643   6.994   1.00 97.54 332 G 1 
ATOM   24210 O O   . VAL   G 7  332 ? 48.443  3.201   7.893   1.00 96.51 332 G 1 
ATOM   24211 C CB  . VAL   G 7  332 ? 50.219  0.854   8.371   1.00 96.75 332 G 1 
ATOM   24212 C CG1 . VAL   G 7  332 ? 49.273  -0.233  7.863   1.00 92.92 332 G 1 
ATOM   24213 C CG2 . VAL   G 7  332 ? 51.548  0.181   8.728   1.00 91.92 332 G 1 
ATOM   24214 N N   . PRO   G 7  333 ? 48.604  2.609   5.734   1.00 97.86 333 G 1 
ATOM   24215 C CA  . PRO   G 7  333 ? 47.294  3.137   5.377   1.00 97.82 333 G 1 
ATOM   24216 C C   . PRO   G 7  333 ? 46.159  2.221   5.850   1.00 97.96 333 G 1 
ATOM   24217 O O   . PRO   G 7  333 ? 46.355  1.042   6.147   1.00 97.04 333 G 1 
ATOM   24218 C CB  . PRO   G 7  333 ? 47.323  3.284   3.852   1.00 96.84 333 G 1 
ATOM   24219 C CG  . PRO   G 7  333 ? 48.275  2.179   3.417   1.00 94.60 333 G 1 
ATOM   24220 C CD  . PRO   G 7  333 ? 49.295  2.119   4.554   1.00 96.70 333 G 1 
ATOM   24221 N N   . LEU   G 7  334 ? 44.940  2.764   5.879   1.00 97.71 334 G 1 
ATOM   24222 C CA  . LEU   G 7  334 ? 43.726  2.016   6.191   1.00 97.66 334 G 1 
ATOM   24223 C C   . LEU   G 7  334 ? 42.706  2.097   5.051   1.00 97.83 334 G 1 
ATOM   24224 O O   . LEU   G 7  334 ? 42.537  3.139   4.414   1.00 96.86 334 G 1 
ATOM   24225 C CB  . LEU   G 7  334 ? 43.170  2.459   7.563   1.00 96.30 334 G 1 
ATOM   24226 C CG  . LEU   G 7  334 ? 42.315  3.740   7.544   1.00 94.51 334 G 1 
ATOM   24227 C CD1 . LEU   G 7  334 ? 40.821  3.415   7.543   1.00 86.18 334 G 1 
ATOM   24228 C CD2 . LEU   G 7  334 ? 42.590  4.602   8.764   1.00 86.59 334 G 1 
ATOM   24229 N N   . ILE   G 7  335 ? 42.004  0.990   4.834   1.00 97.94 335 G 1 
ATOM   24230 C CA  . ILE   G 7  335 ? 40.940  0.834   3.845   1.00 97.95 335 G 1 
ATOM   24231 C C   . ILE   G 7  335 ? 39.615  0.718   4.604   1.00 97.85 335 G 1 
ATOM   24232 O O   . ILE   G 7  335 ? 39.449  -0.191  5.422   1.00 97.00 335 G 1 
ATOM   24233 C CB  . ILE   G 7  335 ? 41.206  -0.413  2.974   1.00 97.61 335 G 1 
ATOM   24234 C CG1 . ILE   G 7  335 ? 42.589  -0.350  2.280   1.00 95.27 335 G 1 
ATOM   24235 C CG2 . ILE   G 7  335 ? 40.097  -0.580  1.926   1.00 94.91 335 G 1 
ATOM   24236 C CD1 . ILE   G 7  335 ? 43.088  -1.724  1.827   1.00 89.63 335 G 1 
ATOM   24237 N N   . ALA   G 7  336 ? 38.666  1.611   4.337   1.00 97.72 336 G 1 
ATOM   24238 C CA  . ALA   G 7  336 ? 37.308  1.488   4.857   1.00 97.55 336 G 1 
ATOM   24239 C C   . ALA   G 7  336 ? 36.536  0.440   4.043   1.00 97.43 336 G 1 
ATOM   24240 O O   . ALA   G 7  336 ? 36.538  0.505   2.817   1.00 96.30 336 G 1 
ATOM   24241 C CB  . ALA   G 7  336 ? 36.630  2.859   4.815   1.00 96.99 336 G 1 
ATOM   24242 N N   . ASP   G 7  337 ? 35.875  -0.516  4.691   1.00 96.97 337 G 1 
ATOM   24243 C CA  . ASP   G 7  337 ? 35.220  -1.652  4.034   1.00 96.66 337 G 1 
ATOM   24244 C C   . ASP   G 7  337 ? 33.742  -1.770  4.421   1.00 95.95 337 G 1 
ATOM   24245 O O   . ASP   G 7  337 ? 33.403  -2.139  5.548   1.00 93.23 337 G 1 
ATOM   24246 C CB  . ASP   G 7  337 ? 36.015  -2.934  4.343   1.00 95.90 337 G 1 
ATOM   24247 C CG  . ASP   G 7  337 ? 35.518  -4.186  3.609   1.00 95.03 337 G 1 
ATOM   24248 O OD1 . ASP   G 7  337 ? 34.649  -4.093  2.715   1.00 90.29 337 G 1 
ATOM   24249 O OD2 . ASP   G 7  337 ? 36.055  -5.279  3.906   1.00 89.72 337 G 1 
ATOM   24250 N N   . GLY   G 7  338 ? 32.865  -1.481  3.466   1.00 93.09 338 G 1 
ATOM   24251 C CA  . GLY   G 7  338 ? 31.417  -1.579  3.605   1.00 92.54 338 G 1 
ATOM   24252 C C   . GLY   G 7  338 ? 30.721  -0.310  4.116   1.00 92.91 338 G 1 
ATOM   24253 O O   . GLY   G 7  338 ? 31.343  0.635   4.595   1.00 89.17 338 G 1 
ATOM   24254 N N   . GLY   G 7  339 ? 29.388  -0.313  3.991   1.00 92.94 339 G 1 
ATOM   24255 C CA  . GLY   G 7  339 ? 28.498  0.758   4.449   1.00 93.06 339 G 1 
ATOM   24256 C C   . GLY   G 7  339 ? 28.282  1.922   3.475   1.00 93.81 339 G 1 
ATOM   24257 O O   . GLY   G 7  339 ? 27.374  2.725   3.695   1.00 91.60 339 G 1 
ATOM   24258 N N   . ILE   G 7  340 ? 29.042  2.021   2.399   1.00 94.72 340 G 1 
ATOM   24259 C CA  . ILE   G 7  340 ? 28.912  3.099   1.406   1.00 94.61 340 G 1 
ATOM   24260 C C   . ILE   G 7  340 ? 27.649  2.895   0.559   1.00 94.17 340 G 1 
ATOM   24261 O O   . ILE   G 7  340 ? 27.527  1.905   -0.157  1.00 93.03 340 G 1 
ATOM   24262 C CB  . ILE   G 7  340 ? 30.162  3.190   0.515   1.00 94.26 340 G 1 
ATOM   24263 C CG1 . ILE   G 7  340 ? 31.469  3.338   1.323   1.00 92.03 340 G 1 
ATOM   24264 C CG2 . ILE   G 7  340 ? 30.034  4.345   -0.497  1.00 92.18 340 G 1 
ATOM   24265 C CD1 . ILE   G 7  340 ? 31.542  4.569   2.235   1.00 87.71 340 G 1 
ATOM   24266 N N   . ARG   G 7  341 ? 26.733  3.863   0.616   1.00 93.58 341 G 1 
ATOM   24267 C CA  . ARG   G 7  341 ? 25.480  3.881   -0.160  1.00 92.48 341 G 1 
ATOM   24268 C C   . ARG   G 7  341 ? 25.526  4.925   -1.281  1.00 92.59 341 G 1 
ATOM   24269 O O   . ARG   G 7  341 ? 24.990  4.701   -2.361  1.00 91.43 341 G 1 
ATOM   24270 C CB  . ARG   G 7  341 ? 24.312  4.167   0.791   1.00 91.32 341 G 1 
ATOM   24271 C CG  . ARG   G 7  341 ? 24.182  3.167   1.957   1.00 90.26 341 G 1 
ATOM   24272 C CD  . ARG   G 7  341 ? 23.347  3.741   3.098   1.00 89.34 341 G 1 
ATOM   24273 N NE  . ARG   G 7  341 ? 24.029  4.906   3.685   1.00 88.13 341 G 1 
ATOM   24274 C CZ  . ARG   G 7  341 ? 23.488  5.921   4.342   1.00 88.95 341 G 1 
ATOM   24275 N NH1 . ARG   G 7  341 ? 22.230  5.951   4.688   1.00 81.17 341 G 1 
ATOM   24276 N NH2 . ARG   G 7  341 ? 24.230  6.941   4.654   1.00 85.35 341 G 1 
ATOM   24277 N N   . PHE   G 7  342 ? 26.186  6.044   -1.021  1.00 94.42 342 G 1 
ATOM   24278 C CA  . PHE   G 7  342 ? 26.282  7.202   -1.906  1.00 93.96 342 G 1 
ATOM   24279 C C   . PHE   G 7  342 ? 27.724  7.733   -1.960  1.00 94.18 342 G 1 
ATOM   24280 O O   . PHE   G 7  342 ? 28.532  7.463   -1.071  1.00 93.29 342 G 1 
ATOM   24281 C CB  . PHE   G 7  342 ? 25.322  8.288   -1.403  1.00 92.82 342 G 1 
ATOM   24282 C CG  . PHE   G 7  342 ? 23.880  7.846   -1.243  1.00 92.48 342 G 1 
ATOM   24283 C CD1 . PHE   G 7  342 ? 23.067  7.657   -2.373  1.00 87.02 342 G 1 
ATOM   24284 C CD2 . PHE   G 7  342 ? 23.341  7.624   0.037   1.00 86.93 342 G 1 
ATOM   24285 C CE1 . PHE   G 7  342 ? 21.729  7.254   -2.226  1.00 86.63 342 G 1 
ATOM   24286 C CE2 . PHE   G 7  342 ? 22.002  7.223   0.191   1.00 85.96 342 G 1 
ATOM   24287 C CZ  . PHE   G 7  342 ? 21.195  7.040   -0.942  1.00 89.78 342 G 1 
ATOM   24288 N N   . SER   G 7  343 ? 28.038  8.537   -2.974  1.00 94.71 343 G 1 
ATOM   24289 C CA  . SER   G 7  343 ? 29.361  9.168   -3.090  1.00 95.22 343 G 1 
ATOM   24290 C C   . SER   G 7  343 ? 29.692  10.116  -1.925  1.00 95.54 343 G 1 
ATOM   24291 O O   . SER   G 7  343 ? 30.859  10.279  -1.579  1.00 94.84 343 G 1 
ATOM   24292 C CB  . SER   G 7  343 ? 29.467  9.906   -4.427  1.00 94.86 343 G 1 
ATOM   24293 O OG  . SER   G 7  343 ? 28.393  10.803  -4.613  1.00 92.15 343 G 1 
ATOM   24294 N N   . GLY   G 7  344 ? 28.684  10.691  -1.279  1.00 95.32 344 G 1 
ATOM   24295 C CA  . GLY   G 7  344 ? 28.863  11.468  -0.052  1.00 95.26 344 G 1 
ATOM   24296 C C   . GLY   G 7  344 ? 29.394  10.640  1.120   1.00 95.88 344 G 1 
ATOM   24297 O O   . GLY   G 7  344 ? 30.245  11.118  1.867   1.00 95.21 344 G 1 
ATOM   24298 N N   . ASP   G 7  345 ? 28.965  9.381   1.242   1.00 96.42 345 G 1 
ATOM   24299 C CA  . ASP   G 7  345 ? 29.493  8.461   2.256   1.00 96.32 345 G 1 
ATOM   24300 C C   . ASP   G 7  345 ? 30.983  8.167   2.012   1.00 96.78 345 G 1 
ATOM   24301 O O   . ASP   G 7  345 ? 31.773  8.142   2.956   1.00 96.34 345 G 1 
ATOM   24302 C CB  . ASP   G 7  345 ? 28.697  7.145   2.257   1.00 95.77 345 G 1 
ATOM   24303 C CG  . ASP   G 7  345 ? 27.226  7.267   2.659   1.00 95.23 345 G 1 
ATOM   24304 O OD1 . ASP   G 7  345 ? 26.846  8.258   3.315   1.00 89.78 345 G 1 
ATOM   24305 O OD2 . ASP   G 7  345 ? 26.466  6.328   2.338   1.00 89.73 345 G 1 
ATOM   24306 N N   . LEU   G 7  346 ? 31.384  8.020   0.748   1.00 96.60 346 G 1 
ATOM   24307 C CA  . LEU   G 7  346 ? 32.793  7.904   0.360   1.00 96.64 346 G 1 
ATOM   24308 C C   . LEU   G 7  346 ? 33.598  9.129   0.820   1.00 96.98 346 G 1 
ATOM   24309 O O   . LEU   G 7  346 ? 34.637  8.969   1.457   1.00 96.14 346 G 1 
ATOM   24310 C CB  . LEU   G 7  346 ? 32.855  7.677   -1.164  1.00 95.58 346 G 1 
ATOM   24311 C CG  . LEU   G 7  346 ? 34.237  7.868   -1.812  1.00 92.89 346 G 1 
ATOM   24312 C CD1 . LEU   G 7  346 ? 35.250  6.847   -1.324  1.00 84.22 346 G 1 
ATOM   24313 C CD2 . LEU   G 7  346 ? 34.110  7.725   -3.325  1.00 84.77 346 G 1 
ATOM   24314 N N   . ALA   G 7  347 ? 33.103  10.335  0.560   1.00 96.88 347 G 1 
ATOM   24315 C CA  . ALA   G 7  347 ? 33.762  11.558  1.009   1.00 96.91 347 G 1 
ATOM   24316 C C   . ALA   G 7  347 ? 33.900  11.615  2.543   1.00 97.05 347 G 1 
ATOM   24317 O O   . ALA   G 7  347 ? 34.982  11.893  3.060   1.00 96.48 347 G 1 
ATOM   24318 C CB  . ALA   G 7  347 ? 32.987  12.762  0.462   1.00 96.46 347 G 1 
ATOM   24319 N N   . LYS   G 7  348 ? 32.841  11.279  3.273   1.00 97.29 348 G 1 
ATOM   24320 C CA  . LYS   G 7  348 ? 32.854  11.208  4.743   1.00 97.16 348 G 1 
ATOM   24321 C C   . LYS   G 7  348 ? 33.862  10.169  5.261   1.00 97.24 348 G 1 
ATOM   24322 O O   . LYS   G 7  348 ? 34.608  10.461  6.194   1.00 96.68 348 G 1 
ATOM   24323 C CB  . LYS   G 7  348 ? 31.440  10.888  5.262   1.00 96.55 348 G 1 
ATOM   24324 C CG  . LYS   G 7  348 ? 30.415  12.019  5.050   1.00 95.98 348 G 1 
ATOM   24325 C CD  . LYS   G 7  348 ? 29.009  11.509  5.378   1.00 94.81 348 G 1 
ATOM   24326 C CE  . LYS   G 7  348 ? 27.916  12.532  5.065   1.00 93.13 348 G 1 
ATOM   24327 N NZ  . LYS   G 7  348 ? 26.566  11.995  5.366   1.00 91.00 348 G 1 
ATOM   24328 N N   . ALA   G 7  349 ? 33.921  8.991   4.634   1.00 97.46 349 G 1 
ATOM   24329 C CA  . ALA   G 7  349 ? 34.891  7.957   4.994   1.00 97.41 349 G 1 
ATOM   24330 C C   . ALA   G 7  349 ? 36.343  8.438   4.814   1.00 97.39 349 G 1 
ATOM   24331 O O   . ALA   G 7  349 ? 37.186  8.201   5.677   1.00 96.74 349 G 1 
ATOM   24332 C CB  . ALA   G 7  349 ? 34.613  6.704   4.153   1.00 97.13 349 G 1 
ATOM   24333 N N   . MET   G 7  350 ? 36.622  9.154   3.730   1.00 97.52 350 G 1 
ATOM   24334 C CA  . MET   G 7  350 ? 37.948  9.729   3.486   1.00 97.33 350 G 1 
ATOM   24335 C C   . MET   G 7  350 ? 38.305  10.780  4.548   1.00 97.37 350 G 1 
ATOM   24336 O O   . MET   G 7  350 ? 39.394  10.732  5.116   1.00 96.49 350 G 1 
ATOM   24337 C CB  . MET   G 7  350 ? 38.019  10.332  2.074   1.00 96.57 350 G 1 
ATOM   24338 C CG  . MET   G 7  350 ? 37.828  9.305   0.942   1.00 92.83 350 G 1 
ATOM   24339 S SD  . MET   G 7  350 ? 38.987  7.920   0.863   1.00 89.91 350 G 1 
ATOM   24340 C CE  . MET   G 7  350 ? 40.478  8.781   0.346   1.00 81.30 350 G 1 
ATOM   24341 N N   . VAL   G 7  351 ? 37.384  11.688  4.870   1.00 97.42 351 G 1 
ATOM   24342 C CA  . VAL   G 7  351 ? 37.614  12.712  5.905   1.00 97.33 351 G 1 
ATOM   24343 C C   . VAL   G 7  351 ? 37.744  12.101  7.307   1.00 97.13 351 G 1 
ATOM   24344 O O   . VAL   G 7  351 ? 38.508  12.612  8.128   1.00 96.32 351 G 1 
ATOM   24345 C CB  . VAL   G 7  351 ? 36.518  13.795  5.870   1.00 97.03 351 G 1 
ATOM   24346 C CG1 . VAL   G 7  351 ? 36.699  14.834  6.983   1.00 93.57 351 G 1 
ATOM   24347 C CG2 . VAL   G 7  351 ? 36.546  14.554  4.542   1.00 92.68 351 G 1 
ATOM   24348 N N   . ALA   G 7  352 ? 37.068  10.987  7.576   1.00 97.31 352 G 1 
ATOM   24349 C CA  . ALA   G 7  352 ? 37.255  10.248  8.826   1.00 96.99 352 G 1 
ATOM   24350 C C   . ALA   G 7  352 ? 38.651  9.599   8.943   1.00 96.79 352 G 1 
ATOM   24351 O O   . ALA   G 7  352 ? 39.075  9.268   10.050  1.00 95.25 352 G 1 
ATOM   24352 C CB  . ALA   G 7  352 ? 36.133  9.217   8.970   1.00 96.42 352 G 1 
ATOM   24353 N N   . GLY   G 7  353 ? 39.373  9.450   7.831   1.00 96.88 353 G 1 
ATOM   24354 C CA  . GLY   G 7  353 ? 40.772  9.012   7.810   1.00 96.83 353 G 1 
ATOM   24355 C C   . GLY   G 7  353 ? 41.128  7.898   6.828   1.00 97.28 353 G 1 
ATOM   24356 O O   . GLY   G 7  353 ? 42.300  7.531   6.742   1.00 95.66 353 G 1 
ATOM   24357 N N   . ALA   G 7  354 ? 40.168  7.358   6.066   1.00 97.37 354 G 1 
ATOM   24358 C CA  . ALA   G 7  354 ? 40.434  6.297   5.100   1.00 97.52 354 G 1 
ATOM   24359 C C   . ALA   G 7  354 ? 41.312  6.781   3.935   1.00 97.64 354 G 1 
ATOM   24360 O O   . ALA   G 7  354 ? 41.172  7.900   3.452   1.00 96.87 354 G 1 
ATOM   24361 C CB  . ALA   G 7  354 ? 39.108  5.713   4.602   1.00 97.00 354 G 1 
ATOM   24362 N N   . TYR   G 7  355 ? 42.211  5.909   3.464   1.00 97.76 355 G 1 
ATOM   24363 C CA  . TYR   G 7  355 ? 43.026  6.142   2.267   1.00 97.78 355 G 1 
ATOM   24364 C C   . TYR   G 7  355 ? 42.334  5.615   1.008   1.00 97.72 355 G 1 
ATOM   24365 O O   . TYR   G 7  355 ? 42.465  6.195   -0.062  1.00 96.43 355 G 1 
ATOM   24366 C CB  . TYR   G 7  355 ? 44.391  5.465   2.431   1.00 97.54 355 G 1 
ATOM   24367 C CG  . TYR   G 7  355 ? 45.347  6.136   3.391   1.00 97.47 355 G 1 
ATOM   24368 C CD1 . TYR   G 7  355 ? 46.502  6.775   2.907   1.00 93.46 355 G 1 
ATOM   24369 C CD2 . TYR   G 7  355 ? 45.115  6.103   4.777   1.00 93.94 355 G 1 
ATOM   24370 C CE1 . TYR   G 7  355 ? 47.420  7.367   3.790   1.00 93.23 355 G 1 
ATOM   24371 C CE2 . TYR   G 7  355 ? 46.020  6.698   5.673   1.00 93.70 355 G 1 
ATOM   24372 C CZ  . TYR   G 7  355 ? 47.176  7.324   5.174   1.00 95.50 355 G 1 
ATOM   24373 O OH  . TYR   G 7  355 ? 48.070  7.895   6.050   1.00 94.11 355 G 1 
ATOM   24374 N N   . CYS   G 7  356 ? 41.608  4.512   1.145   1.00 97.32 356 G 1 
ATOM   24375 C CA  . CYS   G 7  356 ? 40.803  3.879   0.109   1.00 97.10 356 G 1 
ATOM   24376 C C   . CYS   G 7  356 ? 39.490  3.389   0.722   1.00 97.47 356 G 1 
ATOM   24377 O O   . CYS   G 7  356 ? 39.391  3.201   1.936   1.00 96.19 356 G 1 
ATOM   24378 C CB  . CYS   G 7  356 ? 41.557  2.684   -0.496  1.00 94.85 356 G 1 
ATOM   24379 S SG  . CYS   G 7  356 ? 43.161  3.158   -1.197  1.00 88.44 356 G 1 
ATOM   24380 N N   . VAL   G 7  357 ? 38.504  3.109   -0.140  1.00 97.70 357 G 1 
ATOM   24381 C CA  . VAL   G 7  357 ? 37.223  2.529   0.273   1.00 97.67 357 G 1 
ATOM   24382 C C   . VAL   G 7  357 ? 36.938  1.277   -0.549  1.00 97.71 357 G 1 
ATOM   24383 O O   . VAL   G 7  357 ? 36.952  1.312   -1.779  1.00 96.62 357 G 1 
ATOM   24384 C CB  . VAL   G 7  357 ? 36.082  3.556   0.176   1.00 96.47 357 G 1 
ATOM   24385 C CG1 . VAL   G 7  357 ? 34.772  2.954   0.675   1.00 89.38 357 G 1 
ATOM   24386 C CG2 . VAL   G 7  357 ? 36.378  4.803   1.023   1.00 87.90 357 G 1 
ATOM   24387 N N   . MET   G 7  358 ? 36.684  0.165   0.127   1.00 97.52 358 G 1 
ATOM   24388 C CA  . MET   G 7  358 ? 36.210  -1.076  -0.477  1.00 97.48 358 G 1 
ATOM   24389 C C   . MET   G 7  358 ? 34.680  -1.088  -0.466  1.00 97.30 358 G 1 
ATOM   24390 O O   . MET   G 7  358 ? 34.053  -0.799  0.549   1.00 96.38 358 G 1 
ATOM   24391 C CB  . MET   G 7  358 ? 36.808  -2.275  0.272   1.00 97.07 358 G 1 
ATOM   24392 C CG  . MET   G 7  358 ? 36.312  -3.615  -0.274  1.00 95.45 358 G 1 
ATOM   24393 S SD  . MET   G 7  358 ? 37.067  -5.071  0.503   1.00 94.00 358 G 1 
ATOM   24394 C CE  . MET   G 7  358 ? 38.688  -5.057  -0.296  1.00 87.03 358 G 1 
ATOM   24395 N N   . MET   G 7  359 ? 34.077  -1.468  -1.597  1.00 96.60 359 G 1 
ATOM   24396 C CA  . MET   G 7  359 ? 32.624  -1.535  -1.761  1.00 96.10 359 G 1 
ATOM   24397 C C   . MET   G 7  359 ? 32.206  -2.861  -2.405  1.00 96.09 359 G 1 
ATOM   24398 O O   . MET   G 7  359 ? 32.848  -3.344  -3.337  1.00 94.69 359 G 1 
ATOM   24399 C CB  . MET   G 7  359 ? 32.142  -0.340  -2.591  1.00 94.66 359 G 1 
ATOM   24400 C CG  . MET   G 7  359 ? 32.336  0.996   -1.863  1.00 91.02 359 G 1 
ATOM   24401 S SD  . MET   G 7  359 ? 31.849  2.448   -2.821  1.00 88.78 359 G 1 
ATOM   24402 C CE  . MET   G 7  359 ? 33.252  2.577   -3.934  1.00 78.74 359 G 1 
ATOM   24403 N N   . GLY   G 7  360 ? 31.108  -3.433  -1.919  1.00 94.65 360 G 1 
ATOM   24404 C CA  . GLY   G 7  360 ? 30.466  -4.628  -2.464  1.00 94.13 360 G 1 
ATOM   24405 C C   . GLY   G 7  360 ? 29.228  -4.284  -3.290  1.00 94.52 360 G 1 
ATOM   24406 O O   . GLY   G 7  360 ? 29.274  -4.270  -4.516  1.00 92.92 360 G 1 
ATOM   24407 N N   . SER   G 7  361 ? 28.118  -3.941  -2.616  1.00 93.55 361 G 1 
ATOM   24408 C CA  . SER   G 7  361 ? 26.819  -3.658  -3.248  1.00 92.98 361 G 1 
ATOM   24409 C C   . SER   G 7  361 ? 26.854  -2.566  -4.325  1.00 93.25 361 G 1 
ATOM   24410 O O   . SER   G 7  361 ? 26.094  -2.623  -5.288  1.00 92.04 361 G 1 
ATOM   24411 C CB  . SER   G 7  361 ? 25.794  -3.263  -2.185  1.00 91.36 361 G 1 
ATOM   24412 O OG  . SER   G 7  361 ? 26.183  -2.088  -1.502  1.00 84.34 361 G 1 
ATOM   24413 N N   . MET   G 7  362 ? 27.748  -1.601  -4.196  1.00 93.99 362 G 1 
ATOM   24414 C CA  . MET   G 7  362 ? 27.922  -0.539  -5.188  1.00 93.98 362 G 1 
ATOM   24415 C C   . MET   G 7  362 ? 28.313  -1.106  -6.563  1.00 94.32 362 G 1 
ATOM   24416 O O   . MET   G 7  362 ? 27.829  -0.617  -7.580  1.00 92.90 362 G 1 
ATOM   24417 C CB  . MET   G 7  362 ? 28.973  0.456   -4.675  1.00 92.91 362 G 1 
ATOM   24418 C CG  . MET   G 7  362 ? 29.079  1.704   -5.553  1.00 87.06 362 G 1 
ATOM   24419 S SD  . MET   G 7  362 ? 27.594  2.731   -5.633  1.00 86.40 362 G 1 
ATOM   24420 C CE  . MET   G 7  362 ? 27.614  3.480   -3.988  1.00 77.96 362 G 1 
ATOM   24421 N N   . PHE   G 7  363 ? 29.147  -2.152  -6.587  1.00 95.72 363 G 1 
ATOM   24422 C CA  . PHE   G 7  363 ? 29.683  -2.755  -7.812  1.00 96.10 363 G 1 
ATOM   24423 C C   . PHE   G 7  363 ? 28.977  -4.059  -8.221  1.00 95.99 363 G 1 
ATOM   24424 O O   . PHE   G 7  363 ? 29.064  -4.453  -9.378  1.00 94.53 363 G 1 
ATOM   24425 C CB  . PHE   G 7  363 ? 31.193  -2.960  -7.647  1.00 96.05 363 G 1 
ATOM   24426 C CG  . PHE   G 7  363 ? 31.999  -1.715  -7.314  1.00 96.68 363 G 1 
ATOM   24427 C CD1 . PHE   G 7  363 ? 31.732  -0.488  -7.946  1.00 92.83 363 G 1 
ATOM   24428 C CD2 . PHE   G 7  363 ? 33.044  -1.788  -6.375  1.00 92.45 363 G 1 
ATOM   24429 C CE1 . PHE   G 7  363 ? 32.491  0.652   -7.633  1.00 92.31 363 G 1 
ATOM   24430 C CE2 . PHE   G 7  363 ? 33.808  -0.654  -6.063  1.00 92.07 363 G 1 
ATOM   24431 C CZ  . PHE   G 7  363 ? 33.529  0.569   -6.689  1.00 95.48 363 G 1 
ATOM   24432 N N   . ALA   G 7  364 ? 28.230  -4.695  -7.316  1.00 94.15 364 G 1 
ATOM   24433 C CA  . ALA   G 7  364 ? 27.559  -5.971  -7.563  1.00 93.15 364 G 1 
ATOM   24434 C C   . ALA   G 7  364 ? 26.581  -5.955  -8.751  1.00 92.10 364 G 1 
ATOM   24435 O O   . ALA   G 7  364 ? 26.427  -6.951  -9.448  1.00 88.75 364 G 1 
ATOM   24436 C CB  . ALA   G 7  364 ? 26.823  -6.366  -6.280  1.00 91.95 364 G 1 
ATOM   24437 N N   . GLY   G 7  365 ? 25.934  -4.833  -8.998  1.00 92.35 365 G 1 
ATOM   24438 C CA  . GLY   G 7  365 ? 24.993  -4.674  -10.109 1.00 91.42 365 G 1 
ATOM   24439 C C   . GLY   G 7  365 ? 25.630  -4.309  -11.450 1.00 92.24 365 G 1 
ATOM   24440 O O   . GLY   G 7  365 ? 24.911  -4.167  -12.434 1.00 89.79 365 G 1 
ATOM   24441 N N   . THR   G 7  366 ? 26.944  -4.129  -11.512 1.00 94.30 366 G 1 
ATOM   24442 C CA  . THR   G 7  366 ? 27.632  -3.741  -12.749 1.00 95.08 366 G 1 
ATOM   24443 C C   . THR   G 7  366 ? 27.655  -4.873  -13.778 1.00 95.08 366 G 1 
ATOM   24444 O O   . THR   G 7  366 ? 27.529  -6.048  -13.445 1.00 94.17 366 G 1 
ATOM   24445 C CB  . THR   G 7  366 ? 29.060  -3.247  -12.485 1.00 94.90 366 G 1 
ATOM   24446 O OG1 . THR   G 7  366 ? 29.840  -4.252  -11.883 1.00 88.60 366 G 1 
ATOM   24447 C CG2 . THR   G 7  366 ? 29.080  -2.014  -11.589 1.00 87.54 366 G 1 
ATOM   24448 N N   . GLU   G 7  367 ? 27.848  -4.516  -15.049 1.00 94.46 367 G 1 
ATOM   24449 C CA  . GLU   G 7  367 ? 27.971  -5.491  -16.130 1.00 94.10 367 G 1 
ATOM   24450 C C   . GLU   G 7  367 ? 29.157  -6.445  -15.910 1.00 94.30 367 G 1 
ATOM   24451 O O   . GLU   G 7  367 ? 29.047  -7.650  -16.145 1.00 92.71 367 G 1 
ATOM   24452 C CB  . GLU   G 7  367 ? 28.088  -4.721  -17.455 1.00 93.13 367 G 1 
ATOM   24453 C CG  . GLU   G 7  367 ? 28.337  -5.598  -18.689 1.00 88.32 367 G 1 
ATOM   24454 C CD  . GLU   G 7  367 ? 27.351  -6.764  -18.818 1.00 85.28 367 G 1 
ATOM   24455 O OE1 . GLU   G 7  367 ? 27.828  -7.866  -19.179 1.00 77.45 367 G 1 
ATOM   24456 O OE2 . GLU   G 7  367 ? 26.149  -6.576  -18.536 1.00 77.13 367 G 1 
ATOM   24457 N N   . GLU   G 7  368 ? 30.260  -5.933  -15.408 1.00 95.18 368 G 1 
ATOM   24458 C CA  . GLU   G 7  368 ? 31.512  -6.670  -15.206 1.00 95.22 368 G 1 
ATOM   24459 C C   . GLU   G 7  368 ? 31.498  -7.581  -13.962 1.00 95.63 368 G 1 
ATOM   24460 O O   . GLU   G 7  368 ? 32.327  -8.488  -13.867 1.00 94.07 368 G 1 
ATOM   24461 C CB  . GLU   G 7  368 ? 32.678  -5.676  -15.125 1.00 95.03 368 G 1 
ATOM   24462 C CG  . GLU   G 7  368 ? 32.886  -4.803  -16.382 1.00 93.78 368 G 1 
ATOM   24463 C CD  . GLU   G 7  368 ? 32.010  -3.542  -16.465 1.00 93.53 368 G 1 
ATOM   24464 O OE1 . GLU   G 7  368 ? 32.241  -2.724  -17.375 1.00 84.65 368 G 1 
ATOM   24465 O OE2 . GLU   G 7  368 ? 31.105  -3.363  -15.619 1.00 86.11 368 G 1 
ATOM   24466 N N   . ALA   G 7  369 ? 30.574  -7.361  -13.024 1.00 95.43 369 G 1 
ATOM   24467 C CA  . ALA   G 7  369 ? 30.412  -8.235  -11.873 1.00 95.24 369 G 1 
ATOM   24468 C C   . ALA   G 7  369 ? 29.931  -9.636  -12.300 1.00 95.06 369 G 1 
ATOM   24469 O O   . ALA   G 7  369 ? 29.217  -9.766  -13.296 1.00 93.34 369 G 1 
ATOM   24470 C CB  . ALA   G 7  369 ? 29.457  -7.588  -10.863 1.00 94.58 369 G 1 
ATOM   24471 N N   . PRO   G 7  370 ? 30.284  -10.695 -11.548 1.00 95.18 370 G 1 
ATOM   24472 C CA  . PRO   G 7  370 ? 29.811  -12.045 -11.820 1.00 94.27 370 G 1 
ATOM   24473 C C   . PRO   G 7  370 ? 28.285  -12.163 -11.794 1.00 92.72 370 G 1 
ATOM   24474 O O   . PRO   G 7  370 ? 27.582  -11.354 -11.189 1.00 87.20 370 G 1 
ATOM   24475 C CB  . PRO   G 7  370 ? 30.451  -12.940 -10.747 1.00 92.80 370 G 1 
ATOM   24476 C CG  . PRO   G 7  370 ? 31.619  -12.128 -10.227 1.00 91.33 370 G 1 
ATOM   24477 C CD  . PRO   G 7  370 ? 31.169  -10.690 -10.401 1.00 94.00 370 G 1 
ATOM   24478 N N   . GLY   G 7  371 ? 27.782  -13.226 -12.415 1.00 88.56 371 G 1 
ATOM   24479 C CA  . GLY   G 7  371 ? 26.361  -13.543 -12.433 1.00 87.24 371 G 1 
ATOM   24480 C C   . GLY   G 7  371 ? 25.616  -12.964 -13.630 1.00 87.97 371 G 1 
ATOM   24481 O O   . GLY   G 7  371 ? 26.021  -11.986 -14.261 1.00 84.35 371 G 1 
ATOM   24482 N N   . GLU   G 7  372 ? 24.489  -13.599 -13.933 1.00 83.77 372 G 1 
ATOM   24483 C CA  . GLU   G 7  372 ? 23.603  -13.195 -15.021 1.00 82.64 372 G 1 
ATOM   24484 C C   . GLU   G 7  372 ? 22.639  -12.087 -14.573 1.00 84.27 372 G 1 
ATOM   24485 O O   . GLU   G 7  372 ? 22.394  -11.875 -13.387 1.00 82.31 372 G 1 
ATOM   24486 C CB  . GLU   G 7  372 ? 22.851  -14.421 -15.565 1.00 78.65 372 G 1 
ATOM   24487 C CG  . GLU   G 7  372 ? 23.806  -15.452 -16.196 1.00 70.00 372 G 1 
ATOM   24488 C CD  . GLU   G 7  372 ? 23.090  -16.676 -16.785 1.00 63.12 372 G 1 
ATOM   24489 O OE1 . GLU   G 7  372 ? 23.774  -17.456 -17.486 1.00 54.79 372 G 1 
ATOM   24490 O OE2 . GLU   G 7  372 ? 21.870  -16.846 -16.537 1.00 55.85 372 G 1 
ATOM   24491 N N   . ILE   G 7  373 ? 22.077  -11.383 -15.552 1.00 85.07 373 G 1 
ATOM   24492 C CA  . ILE   G 7  373 ? 21.003  -10.424 -15.310 1.00 85.39 373 G 1 
ATOM   24493 C C   . ILE   G 7  373 ? 19.707  -11.203 -15.074 1.00 85.84 373 G 1 
ATOM   24494 O O   . ILE   G 7  373 ? 19.307  -12.029 -15.894 1.00 84.56 373 G 1 
ATOM   24495 C CB  . ILE   G 7  373 ? 20.883  -9.415  -16.472 1.00 84.12 373 G 1 
ATOM   24496 C CG1 . ILE   G 7  373 ? 22.185  -8.593  -16.605 1.00 80.13 373 G 1 
ATOM   24497 C CG2 . ILE   G 7  373 ? 19.679  -8.478  -16.244 1.00 78.45 373 G 1 
ATOM   24498 C CD1 . ILE   G 7  373 ? 22.234  -7.676  -17.827 1.00 71.99 373 G 1 
ATOM   24499 N N   . GLU   G 7  374 ? 19.032  -10.920 -13.969 1.00 85.20 374 G 1 
ATOM   24500 C CA  . GLU   G 7  374 ? 17.737  -11.495 -13.626 1.00 84.79 374 G 1 
ATOM   24501 C C   . GLU   G 7  374 ? 16.636  -10.457 -13.836 1.00 85.33 374 G 1 
ATOM   24502 O O   . GLU   G 7  374 ? 16.798  -9.293  -13.484 1.00 83.98 374 G 1 
ATOM   24503 C CB  . GLU   G 7  374 ? 17.736  -12.001 -12.175 1.00 83.00 374 G 1 
ATOM   24504 C CG  . GLU   G 7  374 ? 18.864  -12.997 -11.877 1.00 76.35 374 G 1 
ATOM   24505 C CD  . GLU   G 7  374 ? 18.783  -13.612 -10.471 1.00 74.20 374 G 1 
ATOM   24506 O OE1 . GLU   G 7  374 ? 19.377  -14.694 -10.276 1.00 66.42 374 G 1 
ATOM   24507 O OE2 . GLU   G 7  374 ? 18.093  -13.060 -9.585  1.00 68.54 374 G 1 
ATOM   24508 N N   . LEU   G 7  375 ? 15.500  -10.882 -14.370 1.00 84.03 375 G 1 
ATOM   24509 C CA  . LEU   G 7  375 ? 14.321  -10.032 -14.505 1.00 83.78 375 G 1 
ATOM   24510 C C   . LEU   G 7  375 ? 13.349  -10.287 -13.353 1.00 83.54 375 G 1 
ATOM   24511 O O   . LEU   G 7  375 ? 13.044  -11.432 -13.016 1.00 84.17 375 G 1 
ATOM   24512 C CB  . LEU   G 7  375 ? 13.665  -10.246 -15.879 1.00 82.82 375 G 1 
ATOM   24513 C CG  . LEU   G 7  375 ? 14.544  -9.852  -17.078 1.00 77.16 375 G 1 
ATOM   24514 C CD1 . LEU   G 7  375 ? 13.886  -10.308 -18.376 1.00 71.58 375 G 1 
ATOM   24515 C CD2 . LEU   G 7  375 ? 14.754  -8.335  -17.157 1.00 72.49 375 G 1 
ATOM   24516 N N   . PHE   G 7  376 ? 12.834  -9.213  -12.756 1.00 84.92 376 G 1 
ATOM   24517 C CA  . PHE   G 7  376 ? 11.804  -9.274  -11.725 1.00 84.56 376 G 1 
ATOM   24518 C C   . PHE   G 7  376 ? 10.930  -8.020  -11.768 1.00 83.49 376 G 1 
ATOM   24519 O O   . PHE   G 7  376 ? 11.440  -6.905  -11.640 1.00 82.13 376 G 1 
ATOM   24520 C CB  . PHE   G 7  376 ? 12.452  -9.460  -10.349 1.00 84.07 376 G 1 
ATOM   24521 C CG  . PHE   G 7  376 ? 11.456  -9.531  -9.214  1.00 83.36 376 G 1 
ATOM   24522 C CD1 . PHE   G 7  376 ? 11.313  -8.459  -8.316  1.00 78.48 376 G 1 
ATOM   24523 C CD2 . PHE   G 7  376 ? 10.637  -10.666 -9.072  1.00 78.58 376 G 1 
ATOM   24524 C CE1 . PHE   G 7  376 ? 10.368  -8.523  -7.276  1.00 75.97 376 G 1 
ATOM   24525 C CE2 . PHE   G 7  376 ? 9.690   -10.734 -8.035  1.00 75.63 376 G 1 
ATOM   24526 C CZ  . PHE   G 7  376 ? 9.557   -9.663  -7.135  1.00 78.76 376 G 1 
ATOM   24527 N N   . GLN   G 7  377 ? 9.611   -8.201  -11.934 1.00 79.82 377 G 1 
ATOM   24528 C CA  . GLN   G 7  377 ? 8.640   -7.112  -12.118 1.00 78.11 377 G 1 
ATOM   24529 C C   . GLN   G 7  377 ? 9.069   -6.132  -13.235 1.00 77.09 377 G 1 
ATOM   24530 O O   . GLN   G 7  377 ? 9.062   -4.915  -13.049 1.00 73.65 377 G 1 
ATOM   24531 C CB  . GLN   G 7  377 ? 8.370   -6.390  -10.787 1.00 76.93 377 G 1 
ATOM   24532 C CG  . GLN   G 7  377 ? 7.769   -7.286  -9.698  1.00 73.67 377 G 1 
ATOM   24533 C CD  . GLN   G 7  377 ? 7.558   -6.532  -8.381  1.00 68.53 377 G 1 
ATOM   24534 O OE1 . GLN   G 7  377 ? 8.151   -5.498  -8.109  1.00 63.74 377 G 1 
ATOM   24535 N NE2 . GLN   G 7  377 ? 6.710   -7.036  -7.512  1.00 62.84 377 G 1 
ATOM   24536 N N   . GLY   G 7  378 ? 9.487   -6.670  -14.366 1.00 76.11 378 G 1 
ATOM   24537 C CA  . GLY   G 7  378 ? 9.943   -5.891  -15.522 1.00 73.37 378 G 1 
ATOM   24538 C C   . GLY   G 7  378 ? 11.260  -5.132  -15.325 1.00 74.52 378 G 1 
ATOM   24539 O O   . GLY   G 7  378 ? 11.557  -4.223  -16.099 1.00 71.77 378 G 1 
ATOM   24540 N N   . ARG   G 7  379 ? 12.043  -5.459  -14.297 1.00 77.00 379 G 1 
ATOM   24541 C CA  . ARG   G 7  379 ? 13.295  -4.763  -13.967 1.00 78.00 379 G 1 
ATOM   24542 C C   . ARG   G 7  379 ? 14.483  -5.722  -13.998 1.00 81.60 379 G 1 
ATOM   24543 O O   . ARG   G 7  379 ? 14.365  -6.861  -13.562 1.00 79.61 379 G 1 
ATOM   24544 C CB  . ARG   G 7  379 ? 13.195  -4.079  -12.595 1.00 73.31 379 G 1 
ATOM   24545 C CG  . ARG   G 7  379 ? 11.988  -3.138  -12.467 1.00 64.98 379 G 1 
ATOM   24546 C CD  . ARG   G 7  379 ? 12.010  -2.405  -11.116 1.00 61.07 379 G 1 
ATOM   24547 N NE  . ARG   G 7  379 ? 10.821  -1.536  -10.926 1.00 54.59 379 G 1 
ATOM   24548 C CZ  . ARG   G 7  379 ? 10.600  -0.721  -9.903  1.00 48.04 379 G 1 
ATOM   24549 N NH1 . ARG   G 7  379 ? 11.430  -0.606  -8.903  1.00 44.64 379 G 1 
ATOM   24550 N NH2 . ARG   G 7  379 ? 9.524   0.008   -9.856  1.00 41.14 379 G 1 
ATOM   24551 N N   . SER   G 7  380 ? 15.625  -5.221  -14.446 1.00 81.35 380 G 1 
ATOM   24552 C CA  . SER   G 7  380 ? 16.877  -5.972  -14.452 1.00 83.24 380 G 1 
ATOM   24553 C C   . SER   G 7  380 ? 17.580  -5.890  -13.094 1.00 84.94 380 G 1 
ATOM   24554 O O   . SER   G 7  380 ? 17.748  -4.806  -12.537 1.00 84.76 380 G 1 
ATOM   24555 C CB  . SER   G 7  380 ? 17.798  -5.455  -15.557 1.00 81.65 380 G 1 
ATOM   24556 O OG  . SER   G 7  380 ? 17.153  -5.543  -16.818 1.00 74.96 380 G 1 
ATOM   24557 N N   . TYR   G 7  381 ? 18.016  -7.037  -12.589 1.00 88.44 381 G 1 
ATOM   24558 C CA  . TYR   G 7  381 ? 18.787  -7.177  -11.358 1.00 88.97 381 G 1 
ATOM   24559 C C   . TYR   G 7  381 ? 20.000  -8.082  -11.590 1.00 89.34 381 G 1 
ATOM   24560 O O   . TYR   G 7  381 ? 20.061  -8.835  -12.564 1.00 88.09 381 G 1 
ATOM   24561 C CB  . TYR   G 7  381 ? 17.902  -7.754  -10.245 1.00 87.58 381 G 1 
ATOM   24562 C CG  . TYR   G 7  381 ? 16.750  -6.870  -9.822  1.00 86.90 381 G 1 
ATOM   24563 C CD1 . TYR   G 7  381 ? 16.888  -5.992  -8.732  1.00 80.69 381 G 1 
ATOM   24564 C CD2 . TYR   G 7  381 ? 15.530  -6.910  -10.524 1.00 81.32 381 G 1 
ATOM   24565 C CE1 . TYR   G 7  381 ? 15.826  -5.159  -8.341  1.00 79.54 381 G 1 
ATOM   24566 C CE2 . TYR   G 7  381 ? 14.459  -6.076  -10.148 1.00 79.12 381 G 1 
ATOM   24567 C CZ  . TYR   G 7  381 ? 14.613  -5.202  -9.052  1.00 83.34 381 G 1 
ATOM   24568 O OH  . TYR   G 7  381 ? 13.578  -4.391  -8.676  1.00 80.69 381 G 1 
ATOM   24569 N N   . LYS   G 7  382 ? 20.949  -8.044  -10.662 1.00 90.00 382 G 1 
ATOM   24570 C CA  . LYS   G 7  382 ? 21.951  -9.092  -10.468 1.00 91.39 382 G 1 
ATOM   24571 C C   . LYS   G 7  382 ? 21.872  -9.622  -9.038  1.00 91.94 382 G 1 
ATOM   24572 O O   . LYS   G 7  382 ? 21.567  -8.880  -8.105  1.00 90.74 382 G 1 
ATOM   24573 C CB  . LYS   G 7  382 ? 23.365  -8.592  -10.802 1.00 91.03 382 G 1 
ATOM   24574 C CG  . LYS   G 7  382 ? 23.635  -8.567  -12.316 1.00 90.23 382 G 1 
ATOM   24575 C CD  . LYS   G 7  382 ? 25.129  -8.415  -12.594 1.00 88.69 382 G 1 
ATOM   24576 C CE  . LYS   G 7  382 ? 25.443  -8.655  -14.074 1.00 86.82 382 G 1 
ATOM   24577 N NZ  . LYS   G 7  382 ? 26.906  -8.751  -14.303 1.00 83.48 382 G 1 
ATOM   24578 N N   . SER   G 7  383 ? 22.170  -10.902 -8.880  1.00 90.98 383 G 1 
ATOM   24579 C CA  . SER   G 7  383 ? 22.322  -11.522 -7.568  1.00 90.87 383 G 1 
ATOM   24580 C C   . SER   G 7  383 ? 23.449  -10.859 -6.776  1.00 91.36 383 G 1 
ATOM   24581 O O   . SER   G 7  383 ? 24.515  -10.564 -7.316  1.00 89.58 383 G 1 
ATOM   24582 C CB  . SER   G 7  383 ? 22.593  -13.020 -7.713  1.00 88.47 383 G 1 
ATOM   24583 O OG  . SER   G 7  383 ? 21.471  -13.667 -8.285  1.00 76.09 383 G 1 
ATOM   24584 N N   . TYR   G 7  384 ? 23.220  -10.647 -5.494  1.00 92.57 384 G 1 
ATOM   24585 C CA  . TYR   G 7  384 ? 24.222  -10.162 -4.552  1.00 93.26 384 G 1 
ATOM   24586 C C   . TYR   G 7  384 ? 24.004  -10.842 -3.203  1.00 93.37 384 G 1 
ATOM   24587 O O   . TYR   G 7  384 ? 22.906  -10.786 -2.654  1.00 92.09 384 G 1 
ATOM   24588 C CB  . TYR   G 7  384 ? 24.135  -8.634  -4.446  1.00 92.74 384 G 1 
ATOM   24589 C CG  . TYR   G 7  384 ? 25.087  -8.026  -3.441  1.00 92.78 384 G 1 
ATOM   24590 C CD1 . TYR   G 7  384 ? 24.600  -7.218  -2.399  1.00 87.99 384 G 1 
ATOM   24591 C CD2 . TYR   G 7  384 ? 26.464  -8.263  -3.547  1.00 88.56 384 G 1 
ATOM   24592 C CE1 . TYR   G 7  384 ? 25.484  -6.648  -1.473  1.00 87.34 384 G 1 
ATOM   24593 C CE2 . TYR   G 7  384 ? 27.359  -7.707  -2.618  1.00 87.50 384 G 1 
ATOM   24594 C CZ  . TYR   G 7  384 ? 26.864  -6.898  -1.580  1.00 90.52 384 G 1 
ATOM   24595 O OH  . TYR   G 7  384 ? 27.735  -6.351  -0.675  1.00 88.77 384 G 1 
ATOM   24596 N N   . ARG   G 7  385 ? 25.028  -11.496 -2.672  1.00 92.39 385 G 1 
ATOM   24597 C CA  . ARG   G 7  385 ? 24.943  -12.218 -1.401  1.00 92.08 385 G 1 
ATOM   24598 C C   . ARG   G 7  385 ? 26.135  -11.925 -0.496  1.00 91.88 385 G 1 
ATOM   24599 O O   . ARG   G 7  385 ? 27.247  -11.698 -0.967  1.00 90.02 385 G 1 
ATOM   24600 C CB  . ARG   G 7  385 ? 24.738  -13.719 -1.650  1.00 89.71 385 G 1 
ATOM   24601 C CG  . ARG   G 7  385 ? 25.963  -14.436 -2.243  1.00 87.62 385 G 1 
ATOM   24602 C CD  . ARG   G 7  385 ? 25.626  -15.908 -2.493  1.00 85.85 385 G 1 
ATOM   24603 N NE  . ARG   G 7  385 ? 26.789  -16.651 -3.003  1.00 83.85 385 G 1 
ATOM   24604 C CZ  . ARG   G 7  385 ? 26.810  -17.919 -3.372  1.00 82.88 385 G 1 
ATOM   24605 N NH1 . ARG   G 7  385 ? 25.742  -18.666 -3.326  1.00 77.16 385 G 1 
ATOM   24606 N NH2 . ARG   G 7  385 ? 27.912  -18.450 -3.789  1.00 78.75 385 G 1 
ATOM   24607 N N   . GLY   G 7  386 ? 25.903  -11.977 0.802   1.00 90.35 386 G 1 
ATOM   24608 C CA  . GLY   G 7  386 ? 26.969  -11.863 1.783   1.00 89.93 386 G 1 
ATOM   24609 C C   . GLY   G 7  386 ? 27.840  -13.115 1.821   1.00 90.65 386 G 1 
ATOM   24610 O O   . GLY   G 7  386 ? 27.347  -14.231 1.681   1.00 89.05 386 G 1 
ATOM   24611 N N   . MET   G 7  387 ? 29.125  -12.946 2.081   1.00 90.50 387 G 1 
ATOM   24612 C CA  . MET   G 7  387 ? 30.039  -14.072 2.301   1.00 90.24 387 G 1 
ATOM   24613 C C   . MET   G 7  387 ? 29.679  -14.873 3.565   1.00 90.62 387 G 1 
ATOM   24614 O O   . MET   G 7  387 ? 30.097  -16.014 3.702   1.00 88.19 387 G 1 
ATOM   24615 C CB  . MET   G 7  387 ? 31.485  -13.564 2.366   1.00 89.50 387 G 1 
ATOM   24616 C CG  . MET   G 7  387 ? 31.945  -12.892 1.067   1.00 87.83 387 G 1 
ATOM   24617 S SD  . MET   G 7  387 ? 31.776  -13.880 -0.447  1.00 85.26 387 G 1 
ATOM   24618 C CE  . MET   G 7  387 ? 33.070  -15.103 -0.174  1.00 74.59 387 G 1 
ATOM   24619 N N   . GLY   G 7  388 ? 28.874  -14.301 4.459   1.00 89.81 388 G 1 
ATOM   24620 C CA  . GLY   G 7  388 ? 28.273  -14.968 5.615   1.00 89.61 388 G 1 
ATOM   24621 C C   . GLY   G 7  388 ? 26.866  -15.518 5.375   1.00 90.64 388 G 1 
ATOM   24622 O O   . GLY   G 7  388 ? 26.237  -15.987 6.316   1.00 88.85 388 G 1 
ATOM   24623 N N   . SER   G 7  389 ? 26.345  -15.467 4.150   1.00 90.26 389 G 1 
ATOM   24624 C CA  . SER   G 7  389 ? 25.055  -16.077 3.817   1.00 89.86 389 G 1 
ATOM   24625 C C   . SER   G 7  389 ? 25.167  -17.603 3.727   1.00 89.59 389 G 1 
ATOM   24626 O O   . SER   G 7  389 ? 26.243  -18.144 3.465   1.00 88.93 389 G 1 
ATOM   24627 C CB  . SER   G 7  389 ? 24.495  -15.495 2.515   1.00 89.49 389 G 1 
ATOM   24628 O OG  . SER   G 7  389 ? 25.245  -15.906 1.387   1.00 86.29 389 G 1 
ATOM   24629 N N   . LEU   G 7  390 ? 24.049  -18.310 3.901   1.00 87.83 390 G 1 
ATOM   24630 C CA  . LEU   G 7  390 ? 24.022  -19.771 3.779   1.00 86.93 390 G 1 
ATOM   24631 C C   . LEU   G 7  390 ? 24.535  -20.244 2.412   1.00 86.45 390 G 1 
ATOM   24632 O O   . LEU   G 7  390 ? 25.385  -21.126 2.357   1.00 85.16 390 G 1 
ATOM   24633 C CB  . LEU   G 7  390 ? 22.602  -20.301 4.035   1.00 85.45 390 G 1 
ATOM   24634 C CG  . LEU   G 7  390 ? 22.184  -20.320 5.515   1.00 81.95 390 G 1 
ATOM   24635 C CD1 . LEU   G 7  390 ? 20.712  -20.714 5.620   1.00 77.04 390 G 1 
ATOM   24636 C CD2 . LEU   G 7  390 ? 23.004  -21.321 6.331   1.00 77.17 390 G 1 
ATOM   24637 N N   . GLY   G 7  391 ? 24.081  -19.626 1.328   1.00 85.96 391 G 1 
ATOM   24638 C CA  . GLY   G 7  391 ? 24.519  -19.967 -0.025  1.00 85.15 391 G 1 
ATOM   24639 C C   . GLY   G 7  391 ? 26.023  -19.788 -0.252  1.00 85.82 391 G 1 
ATOM   24640 O O   . GLY   G 7  391 ? 26.660  -20.636 -0.873  1.00 84.22 391 G 1 
ATOM   24641 N N   . ALA   G 7  392 ? 26.613  -18.728 0.294   1.00 88.63 392 G 1 
ATOM   24642 C CA  . ALA   G 7  392 ? 28.047  -18.480 0.162   1.00 88.92 392 G 1 
ATOM   24643 C C   . ALA   G 7  392 ? 28.897  -19.400 1.059   1.00 88.63 392 G 1 
ATOM   24644 O O   . ALA   G 7  392 ? 29.975  -19.834 0.657   1.00 86.39 392 G 1 
ATOM   24645 C CB  . ALA   G 7  392 ? 28.323  -17.002 0.446   1.00 88.32 392 G 1 
ATOM   24646 N N   . MET   G 7  393 ? 28.415  -19.728 2.258   1.00 88.52 393 G 1 
ATOM   24647 C CA  . MET   G 7  393 ? 29.135  -20.574 3.217   1.00 88.22 393 G 1 
ATOM   24648 C C   . MET   G 7  393 ? 29.029  -22.075 2.912   1.00 87.95 393 G 1 
ATOM   24649 O O   . MET   G 7  393 ? 29.987  -22.802 3.146   1.00 86.25 393 G 1 
ATOM   24650 C CB  . MET   G 7  393 ? 28.636  -20.306 4.641   1.00 88.08 393 G 1 
ATOM   24651 C CG  . MET   G 7  393 ? 29.077  -18.940 5.179   1.00 86.29 393 G 1 
ATOM   24652 S SD  . MET   G 7  393 ? 28.899  -18.784 6.973   1.00 84.99 393 G 1 
ATOM   24653 C CE  . MET   G 7  393 ? 27.102  -18.800 7.129   1.00 73.66 393 G 1 
ATOM   24654 N N   . SER   G 7  394 ? 27.896  -22.542 2.397   1.00 85.44 394 G 1 
ATOM   24655 C CA  . SER   G 7  394 ? 27.622  -23.974 2.205   1.00 83.02 394 G 1 
ATOM   24656 C C   . SER   G 7  394 ? 28.236  -24.581 0.941   1.00 81.56 394 G 1 
ATOM   24657 O O   . SER   G 7  394 ? 28.243  -25.799 0.787   1.00 76.40 394 G 1 
ATOM   24658 C CB  . SER   G 7  394 ? 26.112  -24.227 2.239   1.00 80.10 394 G 1 
ATOM   24659 O OG  . SER   G 7  394 ? 25.451  -23.558 1.182   1.00 71.55 394 G 1 
ATOM   24660 N N   . GLY   G 7  395 ? 28.766  -23.768 0.043   1.00 78.89 395 G 1 
ATOM   24661 C CA  . GLY   G 7  395 ? 29.452  -24.244 -1.153  1.00 77.93 395 G 1 
ATOM   24662 C C   . GLY   G 7  395 ? 30.682  -25.099 -0.832  1.00 79.40 395 G 1 
ATOM   24663 O O   . GLY   G 7  395 ? 31.299  -24.958 0.218   1.00 75.37 395 G 1 
ATOM   24664 N N   . SER   G 7  396 ? 31.081  -25.963 -1.767  1.00 76.64 396 G 1 
ATOM   24665 C CA  . SER   G 7  396 ? 32.263  -26.826 -1.603  1.00 75.69 396 G 1 
ATOM   24666 C C   . SER   G 7  396 ? 33.566  -26.050 -1.367  1.00 77.36 396 G 1 
ATOM   24667 O O   . SER   G 7  396 ? 34.470  -26.545 -0.704  1.00 72.26 396 G 1 
ATOM   24668 C CB  . SER   G 7  396 ? 32.416  -27.714 -2.839  1.00 70.58 396 G 1 
ATOM   24669 O OG  . SER   G 7  396 ? 32.434  -26.943 -4.026  1.00 61.79 396 G 1 
ATOM   24670 N N   . GLN   G 7  397 ? 33.653  -24.851 -1.902  1.00 78.37 397 G 1 
ATOM   24671 C CA  . GLN   G 7  397 ? 34.706  -23.870 -1.622  1.00 79.07 397 G 1 
ATOM   24672 C C   . GLN   G 7  397 ? 34.118  -22.648 -0.899  1.00 80.14 397 G 1 
ATOM   24673 O O   . GLN   G 7  397 ? 34.472  -21.506 -1.183  1.00 74.02 397 G 1 
ATOM   24674 C CB  . GLN   G 7  397 ? 35.409  -23.488 -2.934  1.00 76.38 397 G 1 
ATOM   24675 C CG  . GLN   G 7  397 ? 36.116  -24.671 -3.609  1.00 74.93 397 G 1 
ATOM   24676 C CD  . GLN   G 7  397 ? 37.345  -25.172 -2.842  1.00 71.04 397 G 1 
ATOM   24677 O OE1 . GLN   G 7  397 ? 37.961  -24.468 -2.065  1.00 63.66 397 G 1 
ATOM   24678 N NE2 . GLN   G 7  397 ? 37.752  -26.400 -3.061  1.00 62.64 397 G 1 
ATOM   24679 N N   . GLY   G 7  398 ? 33.182  -22.889 0.006   1.00 78.93 398 G 1 
ATOM   24680 C CA  . GLY   G 7  398 ? 32.416  -21.858 0.682   1.00 79.30 398 G 1 
ATOM   24681 C C   . GLY   G 7  398 ? 33.241  -21.007 1.649   1.00 81.27 398 G 1 
ATOM   24682 O O   . GLY   G 7  398 ? 34.358  -21.343 2.036   1.00 76.39 398 G 1 
ATOM   24683 N N   . SER   G 7  399 ? 32.653  -19.903 2.075   1.00 81.32 399 G 1 
ATOM   24684 C CA  . SER   G 7  399 ? 33.262  -18.921 2.977   1.00 81.69 399 G 1 
ATOM   24685 C C   . SER   G 7  399 ? 33.017  -19.195 4.467   1.00 83.05 399 G 1 
ATOM   24686 O O   . SER   G 7  399 ? 33.205  -18.301 5.290   1.00 78.57 399 G 1 
ATOM   24687 C CB  . SER   G 7  399 ? 32.792  -17.517 2.586   1.00 78.54 399 G 1 
ATOM   24688 O OG  . SER   G 7  399 ? 31.391  -17.480 2.406   1.00 75.47 399 G 1 
ATOM   24689 N N   . SER   G 7  400 ? 32.605  -20.412 4.838   1.00 81.98 400 G 1 
ATOM   24690 C CA  . SER   G 7  400 ? 32.318  -20.768 6.235   1.00 82.42 400 G 1 
ATOM   24691 C C   . SER   G 7  400 ? 33.506  -20.540 7.179   1.00 83.36 400 G 1 
ATOM   24692 O O   . SER   G 7  400 ? 33.323  -20.098 8.311   1.00 81.17 400 G 1 
ATOM   24693 C CB  . SER   G 7  400 ? 31.853  -22.226 6.313   1.00 81.04 400 G 1 
ATOM   24694 O OG  . SER   G 7  400 ? 32.805  -23.119 5.775   1.00 75.73 400 G 1 
ATOM   24695 N N   . ASP   G 7  401 ? 34.724  -20.774 6.697   1.00 83.95 401 G 1 
ATOM   24696 C CA  . ASP   G 7  401 ? 35.959  -20.561 7.460   1.00 83.06 401 G 1 
ATOM   24697 C C   . ASP   G 7  401 ? 36.180  -19.093 7.855   1.00 83.99 401 G 1 
ATOM   24698 O O   . ASP   G 7  401 ? 36.719  -18.822 8.925   1.00 79.44 401 G 1 
ATOM   24699 C CB  . ASP   G 7  401 ? 37.154  -21.094 6.651   1.00 78.83 401 G 1 
ATOM   24700 C CG  . ASP   G 7  401 ? 37.551  -20.175 5.488   1.00 74.11 401 G 1 
ATOM   24701 O OD1 . ASP   G 7  401 ? 36.675  -19.812 4.679   1.00 66.17 401 G 1 
ATOM   24702 O OD2 . ASP   G 7  401 ? 38.730  -19.766 5.416   1.00 68.54 401 G 1 
ATOM   24703 N N   . ARG   G 7  402 ? 35.726  -18.137 7.040   1.00 85.06 402 G 1 
ATOM   24704 C CA  . ARG   G 7  402 ? 35.783  -16.703 7.347   1.00 85.32 402 G 1 
ATOM   24705 C C   . ARG   G 7  402 ? 35.048  -16.373 8.652   1.00 86.45 402 G 1 
ATOM   24706 O O   . ARG   G 7  402 ? 35.450  -15.455 9.363   1.00 82.76 402 G 1 
ATOM   24707 C CB  . ARG   G 7  402 ? 35.212  -15.920 6.154   1.00 83.35 402 G 1 
ATOM   24708 C CG  . ARG   G 7  402 ? 35.171  -14.410 6.410   1.00 80.14 402 G 1 
ATOM   24709 C CD  . ARG   G 7  402 ? 34.539  -13.644 5.256   1.00 76.74 402 G 1 
ATOM   24710 N NE  . ARG   G 7  402 ? 34.327  -12.233 5.630   1.00 74.06 402 G 1 
ATOM   24711 C CZ  . ARG   G 7  402 ? 34.770  -11.158 4.999   1.00 70.31 402 G 1 
ATOM   24712 N NH1 . ARG   G 7  402 ? 35.386  -11.230 3.856   1.00 63.38 402 G 1 
ATOM   24713 N NH2 . ARG   G 7  402 ? 34.610  -9.982  5.520   1.00 65.48 402 G 1 
ATOM   24714 N N   . TYR   G 7  403 ? 33.988  -17.117 8.950   1.00 86.83 403 G 1 
ATOM   24715 C CA  . TYR   G 7  403 ? 33.168  -16.976 10.158  1.00 86.73 403 G 1 
ATOM   24716 C C   . TYR   G 7  403 ? 33.456  -18.077 11.195  1.00 86.71 403 G 1 
ATOM   24717 O O   . TYR   G 7  403 ? 32.666  -18.295 12.106  1.00 83.25 403 G 1 
ATOM   24718 C CB  . TYR   G 7  403 ? 31.689  -16.909 9.763   1.00 85.58 403 G 1 
ATOM   24719 C CG  . TYR   G 7  403 ? 31.374  -15.719 8.884   1.00 86.69 403 G 1 
ATOM   24720 C CD1 . TYR   G 7  403 ? 31.078  -14.468 9.460   1.00 83.33 403 G 1 
ATOM   24721 C CD2 . TYR   G 7  403 ? 31.434  -15.832 7.485   1.00 84.31 403 G 1 
ATOM   24722 C CE1 . TYR   G 7  403 ? 30.839  -13.350 8.651   1.00 81.38 403 G 1 
ATOM   24723 C CE2 . TYR   G 7  403 ? 31.203  -14.717 6.663   1.00 82.27 403 G 1 
ATOM   24724 C CZ  . TYR   G 7  403 ? 30.906  -13.477 7.252   1.00 84.61 403 G 1 
ATOM   24725 O OH  . TYR   G 7  403 ? 30.690  -12.385 6.454   1.00 84.04 403 G 1 
ATOM   24726 N N   . PHE   G 7  404 ? 34.601  -18.761 11.056  1.00 83.64 404 G 1 
ATOM   24727 C CA  . PHE   G 7  404 ? 35.067  -19.808 11.974  1.00 82.72 404 G 1 
ATOM   24728 C C   . PHE   G 7  404 ? 34.087  -20.987 12.107  1.00 82.89 404 G 1 
ATOM   24729 O O   . PHE   G 7  404 ? 33.981  -21.608 13.163  1.00 77.79 404 G 1 
ATOM   24730 C CB  . PHE   G 7  404 ? 35.459  -19.194 13.326  1.00 80.23 404 G 1 
ATOM   24731 C CG  . PHE   G 7  404 ? 36.275  -17.922 13.227  1.00 78.75 404 G 1 
ATOM   24732 C CD1 . PHE   G 7  404 ? 37.654  -17.978 12.970  1.00 72.81 404 G 1 
ATOM   24733 C CD2 . PHE   G 7  404 ? 35.650  -16.668 13.358  1.00 73.67 404 G 1 
ATOM   24734 C CE1 . PHE   G 7  404 ? 38.404  -16.797 12.858  1.00 67.62 404 G 1 
ATOM   24735 C CE2 . PHE   G 7  404 ? 36.395  -15.483 13.246  1.00 67.92 404 G 1 
ATOM   24736 C CZ  . PHE   G 7  404 ? 37.775  -15.548 12.996  1.00 71.13 404 G 1 
ATOM   24737 N N   . GLN   G 7  405 ? 33.369  -21.307 11.035  1.00 83.67 405 G 1 
ATOM   24738 C CA  . GLN   G 7  405 ? 32.396  -22.394 10.959  1.00 83.55 405 G 1 
ATOM   24739 C C   . GLN   G 7  405 ? 32.881  -23.484 9.998   1.00 83.56 405 G 1 
ATOM   24740 O O   . GLN   G 7  405 ? 33.768  -23.266 9.175   1.00 80.40 405 G 1 
ATOM   24741 C CB  . GLN   G 7  405 ? 31.021  -21.837 10.555  1.00 82.25 405 G 1 
ATOM   24742 C CG  . GLN   G 7  405 ? 30.480  -20.799 11.553  1.00 81.08 405 G 1 
ATOM   24743 C CD  . GLN   G 7  405 ? 29.100  -20.265 11.174  1.00 81.54 405 G 1 
ATOM   24744 O OE1 . GLN   G 7  405 ? 28.176  -21.012 10.894  1.00 72.20 405 G 1 
ATOM   24745 N NE2 . GLN   G 7  405 ? 28.913  -18.965 11.170  1.00 72.26 405 G 1 
ATOM   24746 N N   . ASP   G 7  406 ? 32.288  -24.672 10.111  1.00 79.77 406 G 1 
ATOM   24747 C CA  . ASP   G 7  406 ? 32.598  -25.820 9.258   1.00 78.35 406 G 1 
ATOM   24748 C C   . ASP   G 7  406 ? 31.346  -26.267 8.491   1.00 77.46 406 G 1 
ATOM   24749 O O   . ASP   G 7  406 ? 30.403  -26.814 9.065   1.00 72.23 406 G 1 
ATOM   24750 C CB  . ASP   G 7  406 ? 33.204  -26.950 10.106  1.00 73.65 406 G 1 
ATOM   24751 C CG  . ASP   G 7  406 ? 33.641  -28.165 9.283   1.00 67.69 406 G 1 
ATOM   24752 O OD1 . ASP   G 7  406 ? 33.475  -28.168 8.038   1.00 60.97 406 G 1 
ATOM   24753 O OD2 . ASP   G 7  406 ? 34.133  -29.128 9.899   1.00 61.69 406 G 1 
ATOM   24754 N N   . ALA   G 7  407 ? 31.354  -26.056 7.189   1.00 76.20 407 G 1 
ATOM   24755 C CA  . ALA   G 7  407 ? 30.252  -26.444 6.311   1.00 75.23 407 G 1 
ATOM   24756 C C   . ALA   G 7  407 ? 30.120  -27.964 6.117   1.00 75.64 407 G 1 
ATOM   24757 O O   . ALA   G 7  407 ? 29.091  -28.432 5.638   1.00 71.48 407 G 1 
ATOM   24758 C CB  . ALA   G 7  407 ? 30.434  -25.728 4.969   1.00 71.07 407 G 1 
ATOM   24759 N N   . SER   G 7  408 ? 31.124  -28.756 6.505   1.00 74.53 408 G 1 
ATOM   24760 C CA  . SER   G 7  408 ? 31.107  -30.217 6.338   1.00 73.72 408 G 1 
ATOM   24761 C C   . SER   G 7  408 ? 30.006  -30.919 7.141   1.00 74.30 408 G 1 
ATOM   24762 O O   . SER   G 7  408 ? 29.570  -32.004 6.769   1.00 69.37 408 G 1 
ATOM   24763 C CB  . SER   G 7  408 ? 32.479  -30.802 6.693   1.00 69.74 408 G 1 
ATOM   24764 O OG  . SER   G 7  408 ? 32.732  -30.774 8.084   1.00 62.44 408 G 1 
ATOM   24765 N N   . ALA   G 7  409 ? 29.521  -30.292 8.205   1.00 72.94 409 G 1 
ATOM   24766 C CA  . ALA   G 7  409 ? 28.410  -30.793 9.015   1.00 72.06 409 G 1 
ATOM   24767 C C   . ALA   G 7  409 ? 27.016  -30.567 8.384   1.00 72.96 409 G 1 
ATOM   24768 O O   . ALA   G 7  409 ? 26.011  -30.999 8.948   1.00 67.38 409 G 1 
ATOM   24769 C CB  . ALA   G 7  409 ? 28.514  -30.177 10.413  1.00 67.50 409 G 1 
ATOM   24770 N N   . GLY   G 7  410 ? 26.938  -29.922 7.232   1.00 70.23 410 G 1 
ATOM   24771 C CA  . GLY   G 7  410 ? 25.697  -29.584 6.528   1.00 70.67 410 G 1 
ATOM   24772 C C   . GLY   G 7  410 ? 25.283  -28.121 6.714   1.00 73.12 410 G 1 
ATOM   24773 O O   . GLY   G 7  410 ? 25.592  -27.490 7.724   1.00 68.99 410 G 1 
ATOM   24774 N N   . ALA   G 7  411 ? 24.548  -27.587 5.737   1.00 69.56 411 G 1 
ATOM   24775 C CA  . ALA   G 7  411 ? 24.111  -26.187 5.732   1.00 69.95 411 G 1 
ATOM   24776 C C   . ALA   G 7  411 ? 23.243  -25.812 6.948   1.00 71.67 411 G 1 
ATOM   24777 O O   . ALA   G 7  411 ? 23.353  -24.714 7.481   1.00 70.70 411 G 1 
ATOM   24778 C CB  . ALA   G 7  411 ? 23.361  -25.925 4.423   1.00 67.57 411 G 1 
ATOM   24779 N N   . GLU   G 7  412 ? 22.432  -26.745 7.425   1.00 70.29 412 G 1 
ATOM   24780 C CA  . GLU   G 7  412 ? 21.559  -26.582 8.596   1.00 68.55 412 G 1 
ATOM   24781 C C   . GLU   G 7  412 ? 22.321  -26.388 9.924   1.00 70.70 412 G 1 
ATOM   24782 O O   . GLU   G 7  412 ? 21.752  -25.908 10.901  1.00 69.36 412 G 1 
ATOM   24783 C CB  . GLU   G 7  412 ? 20.612  -27.793 8.669   1.00 65.56 412 G 1 
ATOM   24784 C CG  . GLU   G 7  412 ? 21.342  -29.155 8.685   1.00 58.58 412 G 1 
ATOM   24785 C CD  . GLU   G 7  412 ? 20.409  -30.374 8.652   1.00 50.48 412 G 1 
ATOM   24786 O OE1 . GLU   G 7  412 ? 20.953  -31.502 8.591   1.00 45.33 412 G 1 
ATOM   24787 O OE2 . GLU   G 7  412 ? 19.166  -30.196 8.693   1.00 47.11 412 G 1 
ATOM   24788 N N   . LYS   G 7  413 ? 23.620  -26.718 9.956   1.00 79.33 413 G 1 
ATOM   24789 C CA  . LYS   G 7  413 ? 24.495  -26.481 11.112  1.00 78.61 413 G 1 
ATOM   24790 C C   . LYS   G 7  413 ? 25.191  -25.119 11.079  1.00 81.43 413 G 1 
ATOM   24791 O O   . LYS   G 7  413 ? 25.787  -24.726 12.080  1.00 78.40 413 G 1 
ATOM   24792 C CB  . LYS   G 7  413 ? 25.525  -27.616 11.236  1.00 74.26 413 G 1 
ATOM   24793 C CG  . LYS   G 7  413 ? 24.908  -28.990 11.540  1.00 69.74 413 G 1 
ATOM   24794 C CD  . LYS   G 7  413 ? 24.178  -29.014 12.885  1.00 63.22 413 G 1 
ATOM   24795 C CE  . LYS   G 7  413 ? 23.645  -30.412 13.183  1.00 56.20 413 G 1 
ATOM   24796 N NZ  . LYS   G 7  413 ? 22.845  -30.425 14.425  1.00 47.57 413 G 1 
ATOM   24797 N N   . LEU   G 7  414 ? 25.127  -24.411 9.967   1.00 83.43 414 G 1 
ATOM   24798 C CA  . LEU   G 7  414 ? 25.709  -23.082 9.828   1.00 85.48 414 G 1 
ATOM   24799 C C   . LEU   G 7  414 ? 24.842  -22.028 10.527  1.00 87.20 414 G 1 
ATOM   24800 O O   . LEU   G 7  414 ? 23.615  -22.084 10.508  1.00 86.70 414 G 1 
ATOM   24801 C CB  . LEU   G 7  414 ? 25.909  -22.746 8.344   1.00 84.33 414 G 1 
ATOM   24802 C CG  . LEU   G 7  414 ? 26.875  -23.684 7.594   1.00 83.48 414 G 1 
ATOM   24803 C CD1 . LEU   G 7  414 ? 26.843  -23.364 6.102   1.00 78.79 414 G 1 
ATOM   24804 C CD2 . LEU   G 7  414 ? 28.313  -23.545 8.084   1.00 79.66 414 G 1 
ATOM   24805 N N   . VAL   G 7  415 ? 25.507  -21.035 11.105  1.00 88.67 415 G 1 
ATOM   24806 C CA  . VAL   G 7  415 ? 24.883  -19.834 11.664  1.00 89.58 415 G 1 
ATOM   24807 C C   . VAL   G 7  415 ? 25.257  -18.669 10.748  1.00 90.20 415 G 1 
ATOM   24808 O O   . VAL   G 7  415 ? 26.374  -18.161 10.843  1.00 89.49 415 G 1 
ATOM   24809 C CB  . VAL   G 7  415 ? 25.330  -19.602 13.116  1.00 88.87 415 G 1 
ATOM   24810 C CG1 . VAL   G 7  415 ? 24.627  -18.382 13.709  1.00 83.49 415 G 1 
ATOM   24811 C CG2 . VAL   G 7  415 ? 25.011  -20.818 13.992  1.00 85.23 415 G 1 
ATOM   24812 N N   . PRO   G 7  416 ? 24.380  -18.272 9.817   1.00 90.75 416 G 1 
ATOM   24813 C CA  . PRO   G 7  416 ? 24.714  -17.233 8.853   1.00 90.90 416 G 1 
ATOM   24814 C C   . PRO   G 7  416 ? 24.854  -15.855 9.509   1.00 91.20 416 G 1 
ATOM   24815 O O   . PRO   G 7  416 ? 24.097  -15.494 10.407  1.00 90.48 416 G 1 
ATOM   24816 C CB  . PRO   G 7  416 ? 23.598  -17.274 7.807   1.00 89.10 416 G 1 
ATOM   24817 C CG  . PRO   G 7  416 ? 22.408  -17.826 8.583   1.00 87.89 416 G 1 
ATOM   24818 C CD  . PRO   G 7  416 ? 23.044  -18.800 9.565   1.00 90.69 416 G 1 
ATOM   24819 N N   . GLU   G 7  417 ? 25.798  -15.070 9.007   1.00 90.27 417 G 1 
ATOM   24820 C CA  . GLU   G 7  417 ? 26.009  -13.654 9.337   1.00 89.90 417 G 1 
ATOM   24821 C C   . GLU   G 7  417 ? 25.786  -12.747 8.109   1.00 90.62 417 G 1 
ATOM   24822 O O   . GLU   G 7  417 ? 26.314  -11.640 8.016   1.00 88.02 417 G 1 
ATOM   24823 C CB  . GLU   G 7  417 ? 27.397  -13.452 9.967   1.00 89.47 417 G 1 
ATOM   24824 C CG  . GLU   G 7  417 ? 27.559  -14.136 11.334  1.00 88.07 417 G 1 
ATOM   24825 C CD  . GLU   G 7  417 ? 28.919  -13.823 11.983  1.00 88.18 417 G 1 
ATOM   24826 O OE1 . GLU   G 7  417 ? 29.512  -14.729 12.609  1.00 79.32 417 G 1 
ATOM   24827 O OE2 . GLU   G 7  417 ? 29.390  -12.665 11.874  1.00 81.54 417 G 1 
ATOM   24828 N N   . GLY   G 7  418 ? 24.994  -13.224 7.150   1.00 90.76 418 G 1 
ATOM   24829 C CA  . GLY   G 7  418 ? 24.617  -12.499 5.949   1.00 90.58 418 G 1 
ATOM   24830 C C   . GLY   G 7  418 ? 23.407  -13.120 5.266   1.00 91.24 418 G 1 
ATOM   24831 O O   . GLY   G 7  418 ? 23.019  -14.252 5.552   1.00 89.77 418 G 1 
ATOM   24832 N N   . ILE   G 7  419 ? 22.809  -12.371 4.334   1.00 90.49 419 G 1 
ATOM   24833 C CA  . ILE   G 7  419 ? 21.645  -12.798 3.550   1.00 89.89 419 G 1 
ATOM   24834 C C   . ILE   G 7  419 ? 21.975  -12.937 2.062   1.00 89.87 419 G 1 
ATOM   24835 O O   . ILE   G 7  419 ? 23.021  -12.486 1.596   1.00 89.37 419 G 1 
ATOM   24836 C CB  . ILE   G 7  419 ? 20.432  -11.885 3.821   1.00 88.82 419 G 1 
ATOM   24837 C CG1 . ILE   G 7  419 ? 20.664  -10.388 3.504   1.00 82.10 419 G 1 
ATOM   24838 C CG2 . ILE   G 7  419 ? 19.961  -12.034 5.271   1.00 80.16 419 G 1 
ATOM   24839 C CD1 . ILE   G 7  419 ? 20.571  -10.014 2.031   1.00 74.34 419 G 1 
ATOM   24840 N N   . GLU   G 7  420 ? 21.054  -13.537 1.322   1.00 90.06 420 G 1 
ATOM   24841 C CA  . GLU   G 7  420 ? 21.066  -13.599 -0.135  1.00 89.11 420 G 1 
ATOM   24842 C C   . GLU   G 7  420 ? 20.005  -12.651 -0.690  1.00 88.80 420 G 1 
ATOM   24843 O O   . GLU   G 7  420 ? 18.863  -12.642 -0.237  1.00 87.48 420 G 1 
ATOM   24844 C CB  . GLU   G 7  420 ? 20.840  -15.042 -0.609  1.00 88.03 420 G 1 
ATOM   24845 C CG  . GLU   G 7  420 ? 22.012  -15.952 -0.216  1.00 84.19 420 G 1 
ATOM   24846 C CD  . GLU   G 7  420 ? 21.785  -17.421 -0.578  1.00 82.20 420 G 1 
ATOM   24847 O OE1 . GLU   G 7  420 ? 21.856  -18.270 0.337   1.00 72.60 420 G 1 
ATOM   24848 O OE2 . GLU   G 7  420 ? 21.572  -17.712 -1.769  1.00 73.46 420 G 1 
ATOM   24849 N N   . GLY   G 7  421 ? 20.382  -11.845 -1.675  1.00 91.21 421 G 1 
ATOM   24850 C CA  . GLY   G 7  421 ? 19.499  -10.861 -2.269  1.00 90.65 421 G 1 
ATOM   24851 C C   . GLY   G 7  421 ? 19.861  -10.518 -3.707  1.00 91.54 421 G 1 
ATOM   24852 O O   . GLY   G 7  421 ? 20.569  -11.254 -4.393  1.00 89.96 421 G 1 
ATOM   24853 N N   . ARG   G 7  422 ? 19.352  -9.403  -4.163  1.00 90.81 422 G 1 
ATOM   24854 C CA  . ARG   G 7  422 ? 19.639  -8.841  -5.483  1.00 90.26 422 G 1 
ATOM   24855 C C   . ARG   G 7  422 ? 19.740  -7.321  -5.412  1.00 90.11 422 G 1 
ATOM   24856 O O   . ARG   G 7  422 ? 19.098  -6.683  -4.583  1.00 88.87 422 G 1 
ATOM   24857 C CB  . ARG   G 7  422 ? 18.592  -9.313  -6.506  1.00 88.27 422 G 1 
ATOM   24858 C CG  . ARG   G 7  422 ? 17.165  -8.864  -6.160  1.00 84.47 422 G 1 
ATOM   24859 C CD  . ARG   G 7  422 ? 16.152  -9.455  -7.142  1.00 83.40 422 G 1 
ATOM   24860 N NE  . ARG   G 7  422 ? 14.782  -9.204  -6.669  1.00 79.91 422 G 1 
ATOM   24861 C CZ  . ARG   G 7  422 ? 13.737  -9.998  -6.817  1.00 77.74 422 G 1 
ATOM   24862 N NH1 . ARG   G 7  422 ? 13.788  -11.093 -7.526  1.00 70.24 422 G 1 
ATOM   24863 N NH2 . ARG   G 7  422 ? 12.625  -9.703  -6.232  1.00 72.30 422 G 1 
ATOM   24864 N N   . VAL   G 7  423 ? 20.506  -6.760  -6.327  1.00 91.28 423 G 1 
ATOM   24865 C CA  . VAL   G 7  423 ? 20.615  -5.313  -6.536  1.00 91.09 423 G 1 
ATOM   24866 C C   . VAL   G 7  423 ? 20.197  -4.973  -7.971  1.00 90.88 423 G 1 
ATOM   24867 O O   . VAL   G 7  423 ? 20.332  -5.823  -8.853  1.00 90.20 423 G 1 
ATOM   24868 C CB  . VAL   G 7  423 ? 22.030  -4.795  -6.221  1.00 90.57 423 G 1 
ATOM   24869 C CG1 . VAL   G 7  423 ? 22.362  -4.980  -4.746  1.00 83.70 423 G 1 
ATOM   24870 C CG2 . VAL   G 7  423 ? 23.122  -5.473  -7.057  1.00 83.80 423 G 1 
ATOM   24871 N N   . PRO   G 7  424 ? 19.702  -3.758  -8.242  1.00 89.66 424 G 1 
ATOM   24872 C CA  . PRO   G 7  424 ? 19.422  -3.333  -9.610  1.00 88.54 424 G 1 
ATOM   24873 C C   . PRO   G 7  424 ? 20.667  -3.440  -10.500 1.00 89.04 424 G 1 
ATOM   24874 O O   . PRO   G 7  424 ? 21.780  -3.145  -10.060 1.00 88.46 424 G 1 
ATOM   24875 C CB  . PRO   G 7  424 ? 18.921  -1.892  -9.506  1.00 86.11 424 G 1 
ATOM   24876 C CG  . PRO   G 7  424 ? 18.394  -1.804  -8.075  1.00 83.26 424 G 1 
ATOM   24877 C CD  . PRO   G 7  424 ? 19.327  -2.727  -7.301  1.00 86.46 424 G 1 
ATOM   24878 N N   . TYR   G 7  425 ? 20.466  -3.839  -11.756 1.00 89.33 425 G 1 
ATOM   24879 C CA  . TYR   G 7  425 ? 21.512  -3.752  -12.768 1.00 88.95 425 G 1 
ATOM   24880 C C   . TYR   G 7  425 ? 21.882  -2.282  -13.001 1.00 88.33 425 G 1 
ATOM   24881 O O   . TYR   G 7  425 ? 21.003  -1.443  -13.197 1.00 87.37 425 G 1 
ATOM   24882 C CB  . TYR   G 7  425 ? 21.042  -4.436  -14.050 1.00 88.39 425 G 1 
ATOM   24883 C CG  . TYR   G 7  425 ? 22.030  -4.316  -15.186 1.00 88.23 425 G 1 
ATOM   24884 C CD1 . TYR   G 7  425 ? 21.774  -3.450  -16.263 1.00 84.26 425 G 1 
ATOM   24885 C CD2 . TYR   G 7  425 ? 23.222  -5.059  -15.162 1.00 84.49 425 G 1 
ATOM   24886 C CE1 . TYR   G 7  425 ? 22.693  -3.341  -17.320 1.00 82.78 425 G 1 
ATOM   24887 C CE2 . TYR   G 7  425 ? 24.152  -4.956  -16.215 1.00 82.51 425 G 1 
ATOM   24888 C CZ  . TYR   G 7  425 ? 23.877  -4.098  -17.296 1.00 85.75 425 G 1 
ATOM   24889 O OH  . TYR   G 7  425 ? 24.767  -4.005  -18.336 1.00 83.78 425 G 1 
ATOM   24890 N N   . LYS   G 7  426 ? 23.179  -1.984  -12.980 1.00 90.09 426 G 1 
ATOM   24891 C CA  . LYS   G 7  426 ? 23.701  -0.606  -13.016 1.00 88.77 426 G 1 
ATOM   24892 C C   . LYS   G 7  426 ? 24.423  -0.246  -14.320 1.00 88.03 426 G 1 
ATOM   24893 O O   . LYS   G 7  426 ? 24.844  0.897   -14.481 1.00 82.80 426 G 1 
ATOM   24894 C CB  . LYS   G 7  426 ? 24.613  -0.379  -11.797 1.00 86.92 426 G 1 
ATOM   24895 C CG  . LYS   G 7  426 ? 23.866  -0.518  -10.458 1.00 85.62 426 G 1 
ATOM   24896 C CD  . LYS   G 7  426 ? 24.817  -0.365  -9.273  1.00 82.67 426 G 1 
ATOM   24897 C CE  . LYS   G 7  426 ? 24.069  -0.614  -7.960  1.00 79.50 426 G 1 
ATOM   24898 N NZ  . LYS   G 7  426 ? 24.987  -0.649  -6.800  1.00 73.23 426 G 1 
ATOM   24899 N N   . GLY   G 7  427 ? 24.577  -1.181  -15.245 1.00 88.95 427 G 1 
ATOM   24900 C CA  . GLY   G 7  427 ? 25.367  -0.983  -16.458 1.00 89.30 427 G 1 
ATOM   24901 C C   . GLY   G 7  427 ? 26.876  -1.129  -16.218 1.00 91.44 427 G 1 
ATOM   24902 O O   . GLY   G 7  427 ? 27.309  -1.856  -15.323 1.00 90.69 427 G 1 
ATOM   24903 N N   . ALA   G 7  428 ? 27.666  -0.435  -17.033 1.00 91.82 428 G 1 
ATOM   24904 C CA  . ALA   G 7  428 ? 29.123  -0.514  -16.983 1.00 92.73 428 G 1 
ATOM   24905 C C   . ALA   G 7  428 ? 29.701  0.115   -15.705 1.00 93.60 428 G 1 
ATOM   24906 O O   . ALA   G 7  428 ? 29.251  1.167   -15.251 1.00 92.06 428 G 1 
ATOM   24907 C CB  . ALA   G 7  428 ? 29.697  0.148   -18.239 1.00 90.77 428 G 1 
ATOM   24908 N N   . LEU   G 7  429 ? 30.767  -0.489  -15.185 1.00 95.31 429 G 1 
ATOM   24909 C CA  . LEU   G 7  429 ? 31.494  0.010   -14.014 1.00 95.96 429 G 1 
ATOM   24910 C C   . LEU   G 7  429 ? 31.958  1.461   -14.189 1.00 96.18 429 G 1 
ATOM   24911 O O   . LEU   G 7  429 ? 31.865  2.252   -13.251 1.00 95.60 429 G 1 
ATOM   24912 C CB  . LEU   G 7  429 ? 32.706  -0.910  -13.769 1.00 95.73 429 G 1 
ATOM   24913 C CG  . LEU   G 7  429 ? 33.604  -0.453  -12.599 1.00 95.60 429 G 1 
ATOM   24914 C CD1 . LEU   G 7  429 ? 32.912  -0.629  -11.254 1.00 90.76 429 G 1 
ATOM   24915 C CD2 . LEU   G 7  429 ? 34.893  -1.253  -12.598 1.00 90.96 429 G 1 
ATOM   24916 N N   . SER   G 7  430 ? 32.436  1.823   -15.382 1.00 95.07 430 G 1 
ATOM   24917 C CA  . SER   G 7  430 ? 32.973  3.158   -15.666 1.00 94.76 430 G 1 
ATOM   24918 C C   . SER   G 7  430 ? 31.999  4.290   -15.320 1.00 95.01 430 G 1 
ATOM   24919 O O   . SER   G 7  430 ? 32.409  5.304   -14.759 1.00 93.76 430 G 1 
ATOM   24920 C CB  . SER   G 7  430 ? 33.378  3.255   -17.140 1.00 93.19 430 G 1 
ATOM   24921 O OG  . SER   G 7  430 ? 32.278  3.013   -17.997 1.00 83.72 430 G 1 
ATOM   24922 N N   . ALA   G 7  431 ? 30.704  4.103   -15.584 1.00 93.31 431 G 1 
ATOM   24923 C CA  . ALA   G 7  431 ? 29.676  5.089   -15.249 1.00 92.30 431 G 1 
ATOM   24924 C C   . ALA   G 7  431 ? 29.514  5.254   -13.726 1.00 92.99 431 G 1 
ATOM   24925 O O   . ALA   G 7  431 ? 29.397  6.375   -13.232 1.00 91.87 431 G 1 
ATOM   24926 C CB  . ALA   G 7  431 ? 28.360  4.672   -15.916 1.00 90.43 431 G 1 
ATOM   24927 N N   . ILE   G 7  432 ? 29.559  4.152   -12.976 1.00 94.49 432 G 1 
ATOM   24928 C CA  . ILE   G 7  432 ? 29.498  4.177   -11.507 1.00 94.47 432 G 1 
ATOM   24929 C C   . ILE   G 7  432 ? 30.741  4.856   -10.924 1.00 95.08 432 G 1 
ATOM   24930 O O   . ILE   G 7  432 ? 30.621  5.740   -10.077 1.00 94.54 432 G 1 
ATOM   24931 C CB  . ILE   G 7  432 ? 29.308  2.755   -10.941 1.00 93.66 432 G 1 
ATOM   24932 C CG1 . ILE   G 7  432 ? 28.071  2.041   -11.528 1.00 89.98 432 G 1 
ATOM   24933 C CG2 . ILE   G 7  432 ? 29.232  2.766   -9.398  1.00 89.49 432 G 1 
ATOM   24934 C CD1 . ILE   G 7  432 ? 26.743  2.781   -11.349 1.00 79.86 432 G 1 
ATOM   24935 N N   . VAL   G 7  433 ? 31.932  4.492   -11.416 1.00 95.92 433 G 1 
ATOM   24936 C CA  . VAL   G 7  433 ? 33.195  5.115   -10.993 1.00 96.33 433 G 1 
ATOM   24937 C C   . VAL   G 7  433 ? 33.180  6.615   -11.284 1.00 96.28 433 G 1 
ATOM   24938 O O   . VAL   G 7  433 ? 33.552  7.405   -10.419 1.00 95.70 433 G 1 
ATOM   24939 C CB  . VAL   G 7  433 ? 34.406  4.429   -11.657 1.00 96.15 433 G 1 
ATOM   24940 C CG1 . VAL   G 7  433 ? 35.717  5.159   -11.347 1.00 92.74 433 G 1 
ATOM   24941 C CG2 . VAL   G 7  433 ? 34.553  2.989   -11.150 1.00 92.02 433 G 1 
ATOM   24942 N N   . HIS   G 7  434 ? 32.687  7.021   -12.448 1.00 95.38 434 G 1 
ATOM   24943 C CA  . HIS   G 7  434 ? 32.582  8.434   -12.807 1.00 94.61 434 G 1 
ATOM   24944 C C   . HIS   G 7  434 ? 31.731  9.222   -11.800 1.00 94.56 434 G 1 
ATOM   24945 O O   . HIS   G 7  434 ? 32.162  10.271  -11.320 1.00 93.81 434 G 1 
ATOM   24946 C CB  . HIS   G 7  434 ? 32.019  8.569   -14.225 1.00 93.35 434 G 1 
ATOM   24947 C CG  . HIS   G 7  434 ? 31.977  9.997   -14.690 1.00 90.77 434 G 1 
ATOM   24948 N ND1 . HIS   G 7  434 ? 33.082  10.750  -15.048 1.00 80.88 434 G 1 
ATOM   24949 C CD2 . HIS   G 7  434 ? 30.878  10.816  -14.774 1.00 80.93 434 G 1 
ATOM   24950 C CE1 . HIS   G 7  434 ? 32.657  11.985  -15.339 1.00 82.66 434 G 1 
ATOM   24951 N NE2 . HIS   G 7  434 ? 31.328  12.062  -15.188 1.00 83.55 434 G 1 
ATOM   24952 N N   . GLN   G 7  435 ? 30.556  8.702   -11.434 1.00 94.10 435 G 1 
ATOM   24953 C CA  . GLN   G 7  435 ? 29.677  9.351   -10.456 1.00 93.18 435 G 1 
ATOM   24954 C C   . GLN   G 7  435 ? 30.292  9.383   -9.044  1.00 93.57 435 G 1 
ATOM   24955 O O   . GLN   G 7  435 ? 30.253  10.420  -8.381  1.00 93.01 435 G 1 
ATOM   24956 C CB  . GLN   G 7  435 ? 28.304  8.659   -10.443 1.00 92.58 435 G 1 
ATOM   24957 C CG  . GLN   G 7  435 ? 27.511  8.857   -11.748 1.00 90.73 435 G 1 
ATOM   24958 C CD  . GLN   G 7  435 ? 27.187  10.324  -12.062 1.00 91.39 435 G 1 
ATOM   24959 O OE1 . GLN   G 7  435 ? 27.048  11.160  -11.185 1.00 82.92 435 G 1 
ATOM   24960 N NE2 . GLN   G 7  435 ? 27.065  10.676  -13.320 1.00 81.89 435 G 1 
ATOM   24961 N N   . LEU   G 7  436 ? 30.908  8.289   -8.604  1.00 95.87 436 G 1 
ATOM   24962 C CA  . LEU   G 7  436 ? 31.585  8.222   -7.304  1.00 95.90 436 G 1 
ATOM   24963 C C   . LEU   G 7  436 ? 32.750  9.219   -7.217  1.00 96.22 436 G 1 
ATOM   24964 O O   . LEU   G 7  436 ? 32.858  9.971   -6.246  1.00 95.82 436 G 1 
ATOM   24965 C CB  . LEU   G 7  436 ? 32.097  6.791   -7.062  1.00 95.83 436 G 1 
ATOM   24966 C CG  . LEU   G 7  436 ? 31.007  5.747   -6.772  1.00 95.24 436 G 1 
ATOM   24967 C CD1 . LEU   G 7  436 ? 31.647  4.357   -6.763  1.00 91.33 436 G 1 
ATOM   24968 C CD2 . LEU   G 7  436 ? 30.339  5.981   -5.419  1.00 91.35 436 G 1 
ATOM   24969 N N   . MET   G 7  437 ? 33.603  9.246   -8.235  1.00 95.93 437 G 1 
ATOM   24970 C CA  . MET   G 7  437 ? 34.743  10.162  -8.272  1.00 95.78 437 G 1 
ATOM   24971 C C   . MET   G 7  437 ? 34.291  11.617  -8.443  1.00 95.65 437 G 1 
ATOM   24972 O O   . MET   G 7  437 ? 34.861  12.500  -7.815  1.00 95.09 437 G 1 
ATOM   24973 C CB  . MET   G 7  437 ? 35.734  9.749   -9.363  1.00 95.80 437 G 1 
ATOM   24974 C CG  . MET   G 7  437 ? 36.405  8.382   -9.129  1.00 94.54 437 G 1 
ATOM   24975 S SD  . MET   G 7  437 ? 37.310  8.180   -7.566  1.00 93.86 437 G 1 
ATOM   24976 C CE  . MET   G 7  437 ? 36.007  7.616   -6.460  1.00 84.83 437 G 1 
ATOM   24977 N N   . GLY   G 7  438 ? 33.233  11.847  -9.215  1.00 94.50 438 G 1 
ATOM   24978 C CA  . GLY   G 7  438 ? 32.618  13.164  -9.330  1.00 93.65 438 G 1 
ATOM   24979 C C   . GLY   G 7  438 ? 32.109  13.698  -7.989  1.00 94.08 438 G 1 
ATOM   24980 O O   . GLY   G 7  438 ? 32.412  14.832  -7.627  1.00 93.26 438 G 1 
ATOM   24981 N N   . GLY   G 7  439 ? 31.417  12.861  -7.221  1.00 94.55 439 G 1 
ATOM   24982 C CA  . GLY   G 7  439 ? 30.970  13.207  -5.872  1.00 94.26 439 G 1 
ATOM   24983 C C   . GLY   G 7  439 ? 32.128  13.507  -4.914  1.00 94.93 439 G 1 
ATOM   24984 O O   . GLY   G 7  439 ? 32.103  14.515  -4.209  1.00 94.40 439 G 1 
ATOM   24985 N N   . LEU   G 7  440 ? 33.179  12.694  -4.940  1.00 96.47 440 G 1 
ATOM   24986 C CA  . LEU   G 7  440 ? 34.386  12.936  -4.141  1.00 96.66 440 G 1 
ATOM   24987 C C   . LEU   G 7  440 ? 35.083  14.239  -4.556  1.00 96.75 440 G 1 
ATOM   24988 O O   . LEU   G 7  440 ? 35.456  15.033  -3.691  1.00 96.41 440 G 1 
ATOM   24989 C CB  . LEU   G 7  440 ? 35.326  11.719  -4.243  1.00 96.75 440 G 1 
ATOM   24990 C CG  . LEU   G 7  440 ? 36.637  11.861  -3.437  1.00 96.51 440 G 1 
ATOM   24991 C CD1 . LEU   G 7  440 ? 36.401  12.077  -1.943  1.00 91.54 440 G 1 
ATOM   24992 C CD2 . LEU   G 7  440 ? 37.479  10.600  -3.603  1.00 91.65 440 G 1 
ATOM   24993 N N   . ARG   G 7  441 ? 35.224  14.494  -5.851  1.00 96.09 441 G 1 
ATOM   24994 C CA  . ARG   G 7  441 ? 35.786  15.747  -6.373  1.00 95.47 441 G 1 
ATOM   24995 C C   . ARG   G 7  441 ? 34.968  16.964  -5.927  1.00 95.50 441 G 1 
ATOM   24996 O O   . ARG   G 7  441 ? 35.554  17.961  -5.515  1.00 94.71 441 G 1 
ATOM   24997 C CB  . ARG   G 7  441 ? 35.859  15.703  -7.905  1.00 94.86 441 G 1 
ATOM   24998 C CG  . ARG   G 7  441 ? 36.977  14.792  -8.425  1.00 92.51 441 G 1 
ATOM   24999 C CD  . ARG   G 7  441 ? 36.928  14.723  -9.965  1.00 91.03 441 G 1 
ATOM   25000 N NE  . ARG   G 7  441 ? 38.015  13.893  -10.511 1.00 88.79 441 G 1 
ATOM   25001 C CZ  . ARG   G 7  441 ? 39.303  14.239  -10.579 1.00 88.87 441 G 1 
ATOM   25002 N NH1 . ARG   G 7  441 ? 39.744  15.408  -10.200 1.00 78.97 441 G 1 
ATOM   25003 N NH2 . ARG   G 7  441 ? 40.170  13.386  -11.028 1.00 84.86 441 G 1 
ATOM   25004 N N   . ALA   G 7  442 ? 33.640  16.859  -5.965  1.00 94.57 442 G 1 
ATOM   25005 C CA  . ALA   G 7  442 ? 32.760  17.910  -5.463  1.00 93.93 442 G 1 
ATOM   25006 C C   . ALA   G 7  442 ? 33.004  18.173  -3.967  1.00 94.17 442 G 1 
ATOM   25007 O O   . ALA   G 7  442 ? 33.241  19.315  -3.577  1.00 93.66 442 G 1 
ATOM   25008 C CB  . ALA   G 7  442 ? 31.303  17.521  -5.748  1.00 93.48 442 G 1 
ATOM   25009 N N   . ALA   G 7  443 ? 33.056  17.119  -3.152  1.00 95.39 443 G 1 
ATOM   25010 C CA  . ALA   G 7  443 ? 33.355  17.238  -1.725  1.00 95.42 443 G 1 
ATOM   25011 C C   . ALA   G 7  443 ? 34.728  17.876  -1.459  1.00 95.69 443 G 1 
ATOM   25012 O O   . ALA   G 7  443 ? 34.858  18.733  -0.585  1.00 95.03 443 G 1 
ATOM   25013 C CB  . ALA   G 7  443 ? 33.270  15.844  -1.091  1.00 95.34 443 G 1 
ATOM   25014 N N   . MET   G 7  444 ? 35.745  17.509  -2.234  1.00 96.27 444 G 1 
ATOM   25015 C CA  . MET   G 7  444 ? 37.076  18.117  -2.147  1.00 96.29 444 G 1 
ATOM   25016 C C   . MET   G 7  444 ? 37.044  19.602  -2.535  1.00 96.11 444 G 1 
ATOM   25017 O O   . MET   G 7  444 ? 37.665  20.416  -1.858  1.00 95.24 444 G 1 
ATOM   25018 C CB  . MET   G 7  444 ? 38.070  17.331  -3.013  1.00 96.50 444 G 1 
ATOM   25019 C CG  . MET   G 7  444 ? 38.364  15.937  -2.442  1.00 95.59 444 G 1 
ATOM   25020 S SD  . MET   G 7  444 ? 39.428  14.892  -3.485  1.00 94.86 444 G 1 
ATOM   25021 C CE  . MET   G 7  444 ? 41.018  15.706  -3.222  1.00 86.96 444 G 1 
ATOM   25022 N N   . GLY   G 7  445 ? 36.287  19.960  -3.560  1.00 95.26 445 G 1 
ATOM   25023 C CA  . GLY   G 7  445 ? 36.062  21.353  -3.943  1.00 94.46 445 G 1 
ATOM   25024 C C   . GLY   G 7  445 ? 35.372  22.169  -2.842  1.00 94.87 445 G 1 
ATOM   25025 O O   . GLY   G 7  445 ? 35.847  23.242  -2.481  1.00 93.61 445 G 1 
ATOM   25026 N N   . TYR   G 7  446 ? 34.289  21.627  -2.254  1.00 95.37 446 G 1 
ATOM   25027 C CA  . TYR   G 7  446 ? 33.570  22.275  -1.146  1.00 95.15 446 G 1 
ATOM   25028 C C   . TYR   G 7  446 ? 34.430  22.456  0.114   1.00 95.14 446 G 1 
ATOM   25029 O O   . TYR   G 7  446 ? 34.216  23.399  0.873   1.00 94.13 446 G 1 
ATOM   25030 C CB  . TYR   G 7  446 ? 32.333  21.449  -0.785  1.00 94.50 446 G 1 
ATOM   25031 C CG  . TYR   G 7  446 ? 31.134  21.651  -1.681  1.00 94.10 446 G 1 
ATOM   25032 C CD1 . TYR   G 7  446 ? 30.467  22.891  -1.706  1.00 90.17 446 G 1 
ATOM   25033 C CD2 . TYR   G 7  446 ? 30.638  20.587  -2.452  1.00 90.43 446 G 1 
ATOM   25034 C CE1 . TYR   G 7  446 ? 29.328  23.072  -2.506  1.00 89.79 446 G 1 
ATOM   25035 C CE2 . TYR   G 7  446 ? 29.500  20.756  -3.256  1.00 89.35 446 G 1 
ATOM   25036 C CZ  . TYR   G 7  446 ? 28.848  22.002  -3.282  1.00 92.07 446 G 1 
ATOM   25037 O OH  . TYR   G 7  446 ? 27.744  22.169  -4.072  1.00 90.23 446 G 1 
ATOM   25038 N N   . THR   G 7  447 ? 35.385  21.562  0.346   1.00 96.12 447 G 1 
ATOM   25039 C CA  . THR   G 7  447 ? 36.243  21.592  1.544   1.00 95.90 447 G 1 
ATOM   25040 C C   . THR   G 7  447 ? 37.612  22.234  1.304   1.00 95.57 447 G 1 
ATOM   25041 O O   . THR   G 7  447 ? 38.387  22.385  2.246   1.00 93.50 447 G 1 
ATOM   25042 C CB  . THR   G 7  447 ? 36.406  20.187  2.143   1.00 95.44 447 G 1 
ATOM   25043 O OG1 . THR   G 7  447 ? 36.965  19.297  1.206   1.00 90.79 447 G 1 
ATOM   25044 C CG2 . THR   G 7  447 ? 35.075  19.599  2.607   1.00 90.10 447 G 1 
ATOM   25045 N N   . GLY   G 7  448 ? 37.912  22.622  0.067   1.00 95.16 448 G 1 
ATOM   25046 C CA  . GLY   G 7  448 ? 39.204  23.208  -0.299  1.00 94.72 448 G 1 
ATOM   25047 C C   . GLY   G 7  448 ? 40.372  22.219  -0.292  1.00 95.23 448 G 1 
ATOM   25048 O O   . GLY   G 7  448 ? 41.525  22.633  -0.179  1.00 92.54 448 G 1 
ATOM   25049 N N   . SER   G 7  449 ? 40.096  20.926  -0.402  1.00 95.81 449 G 1 
ATOM   25050 C CA  . SER   G 7  449 ? 41.119  19.876  -0.368  1.00 95.87 449 G 1 
ATOM   25051 C C   . SER   G 7  449 ? 41.673  19.611  -1.771  1.00 95.87 449 G 1 
ATOM   25052 O O   . SER   G 7  449 ? 40.961  19.107  -2.636  1.00 94.56 449 G 1 
ATOM   25053 C CB  . SER   G 7  449 ? 40.538  18.592  0.233   1.00 95.38 449 G 1 
ATOM   25054 O OG  . SER   G 7  449 ? 39.996  18.834  1.523   1.00 90.72 449 G 1 
ATOM   25055 N N   . ALA   G 7  450 ? 42.950  19.914  -1.996  1.00 96.31 450 G 1 
ATOM   25056 C CA  . ALA   G 7  450 ? 43.585  19.726  -3.308  1.00 96.28 450 G 1 
ATOM   25057 C C   . ALA   G 7  450 ? 43.940  18.259  -3.614  1.00 96.51 450 G 1 
ATOM   25058 O O   . ALA   G 7  450 ? 44.023  17.863  -4.778  1.00 94.41 450 G 1 
ATOM   25059 C CB  . ALA   G 7  450 ? 44.832  20.613  -3.366  1.00 94.92 450 G 1 
ATOM   25060 N N   . ASP   G 7  451 ? 44.165  17.474  -2.578  1.00 96.75 451 G 1 
ATOM   25061 C CA  . ASP   G 7  451 ? 44.534  16.063  -2.670  1.00 96.78 451 G 1 
ATOM   25062 C C   . ASP   G 7  451 ? 43.915  15.241  -1.530  1.00 97.10 451 G 1 
ATOM   25063 O O   . ASP   G 7  451 ? 43.330  15.771  -0.580  1.00 95.49 451 G 1 
ATOM   25064 C CB  . ASP   G 7  451 ? 46.072  15.941  -2.731  1.00 95.14 451 G 1 
ATOM   25065 C CG  . ASP   G 7  451 ? 46.792  16.502  -1.502  1.00 93.42 451 G 1 
ATOM   25066 O OD1 . ASP   G 7  451 ? 46.414  16.128  -0.370  1.00 84.94 451 G 1 
ATOM   25067 O OD2 . ASP   G 7  451 ? 47.749  17.283  -1.688  1.00 84.75 451 G 1 
ATOM   25068 N N   . ILE   G 7  452 ? 44.038  13.920  -1.618  1.00 97.20 452 G 1 
ATOM   25069 C CA  . ILE   G 7  452 ? 43.497  12.983  -0.623  1.00 97.19 452 G 1 
ATOM   25070 C C   . ILE   G 7  452 ? 44.100  13.206  0.769   1.00 97.05 452 G 1 
ATOM   25071 O O   . ILE   G 7  452 ? 43.395  13.070  1.765   1.00 96.11 452 G 1 
ATOM   25072 C CB  . ILE   G 7  452 ? 43.694  11.531  -1.098  1.00 96.54 452 G 1 
ATOM   25073 C CG1 . ILE   G 7  452 ? 42.897  11.223  -2.385  1.00 94.04 452 G 1 
ATOM   25074 C CG2 . ILE   G 7  452 ? 43.339  10.502  -0.002  1.00 94.20 452 G 1 
ATOM   25075 C CD1 . ILE   G 7  452 ? 41.376  11.373  -2.290  1.00 88.39 452 G 1 
ATOM   25076 N N   . GLN   G 7  453 ? 45.367  13.590  0.861   1.00 96.66 453 G 1 
ATOM   25077 C CA  . GLN   G 7  453 ? 46.000  13.845  2.156   1.00 96.15 453 G 1 
ATOM   25078 C C   . GLN   G 7  453 ? 45.349  15.032  2.877   1.00 96.19 453 G 1 
ATOM   25079 O O   . GLN   G 7  453 ? 45.060  14.938  4.070   1.00 94.97 453 G 1 
ATOM   25080 C CB  . GLN   G 7  453 ? 47.513  14.043  1.971   1.00 94.99 453 G 1 
ATOM   25081 C CG  . GLN   G 7  453 ? 48.266  14.219  3.305   1.00 88.68 453 G 1 
ATOM   25082 C CD  . GLN   G 7  453 ? 48.193  12.988  4.226   1.00 82.68 453 G 1 
ATOM   25083 O OE1 . GLN   G 7  453 ? 47.805  11.892  3.847   1.00 73.53 453 G 1 
ATOM   25084 N NE2 . GLN   G 7  453 ? 48.564  13.140  5.475   1.00 69.91 453 G 1 
ATOM   25085 N N   . GLN   G 7  454 ? 45.063  16.116  2.159   1.00 96.50 454 G 1 
ATOM   25086 C CA  . GLN   G 7  454 ? 44.312  17.247  2.704   1.00 96.37 454 G 1 
ATOM   25087 C C   . GLN   G 7  454 ? 42.887  16.823  3.072   1.00 96.43 454 G 1 
ATOM   25088 O O   . GLN   G 7  454 ? 42.449  17.100  4.188   1.00 95.09 454 G 1 
ATOM   25089 C CB  . GLN   G 7  454 ? 44.300  18.414  1.709   1.00 95.52 454 G 1 
ATOM   25090 C CG  . GLN   G 7  454 ? 45.681  19.075  1.586   1.00 90.84 454 G 1 
ATOM   25091 C CD  . GLN   G 7  454 ? 45.681  20.287  0.649   1.00 88.48 454 G 1 
ATOM   25092 O OE1 . GLN   G 7  454 ? 44.713  20.617  -0.014  1.00 79.23 454 G 1 
ATOM   25093 N NE2 . GLN   G 7  454 ? 46.783  20.996  0.567   1.00 76.61 454 G 1 
ATOM   25094 N N   . MET   G 7  455 ? 42.203  16.084  2.189   1.00 96.91 455 G 1 
ATOM   25095 C CA  . MET   G 7  455 ? 40.838  15.610  2.439   1.00 96.97 455 G 1 
ATOM   25096 C C   . MET   G 7  455 ? 40.746  14.753  3.709   1.00 97.12 455 G 1 
ATOM   25097 O O   . MET   G 7  455 ? 39.835  14.922  4.509   1.00 96.32 455 G 1 
ATOM   25098 C CB  . MET   G 7  455 ? 40.341  14.837  1.206   1.00 96.47 455 G 1 
ATOM   25099 C CG  . MET   G 7  455 ? 38.849  14.501  1.267   1.00 94.20 455 G 1 
ATOM   25100 S SD  . MET   G 7  455 ? 37.783  15.958  1.286   1.00 93.98 455 G 1 
ATOM   25101 C CE  . MET   G 7  455 ? 36.167  15.163  1.261   1.00 89.05 455 G 1 
ATOM   25102 N N   . ARG   G 7  456 ? 41.712  13.880  3.944   1.00 96.75 456 G 1 
ATOM   25103 C CA  . ARG   G 7  456 ? 41.768  12.998  5.117   1.00 96.49 456 G 1 
ATOM   25104 C C   . ARG   G 7  456 ? 42.050  13.725  6.435   1.00 96.43 456 G 1 
ATOM   25105 O O   . ARG   G 7  456 ? 41.742  13.191  7.502   1.00 94.96 456 G 1 
ATOM   25106 C CB  . ARG   G 7  456 ? 42.854  11.941  4.891   1.00 95.55 456 G 1 
ATOM   25107 C CG  . ARG   G 7  456 ? 42.454  10.877  3.852   1.00 91.08 456 G 1 
ATOM   25108 C CD  . ARG   G 7  456 ? 43.565  9.847   3.630   1.00 90.35 456 G 1 
ATOM   25109 N NE  . ARG   G 7  456 ? 43.889  9.172   4.898   1.00 87.60 456 G 1 
ATOM   25110 C CZ  . ARG   G 7  456 ? 44.916  9.441   5.714   1.00 88.43 456 G 1 
ATOM   25111 N NH1 . ARG   G 7  456 ? 45.908  10.221  5.366   1.00 78.04 456 G 1 
ATOM   25112 N NH2 . ARG   G 7  456 ? 44.926  8.937   6.902   1.00 81.73 456 G 1 
ATOM   25113 N N   . THR   G 7  457 ? 42.690  14.893  6.396   1.00 96.04 457 G 1 
ATOM   25114 C CA  . THR   G 7  457 ? 43.282  15.507  7.599   1.00 95.41 457 G 1 
ATOM   25115 C C   . THR   G 7  457 ? 42.723  16.878  7.971   1.00 95.37 457 G 1 
ATOM   25116 O O   . THR   G 7  457 ? 42.731  17.218  9.155   1.00 92.60 457 G 1 
ATOM   25117 C CB  . THR   G 7  457 ? 44.809  15.599  7.478   1.00 93.83 457 G 1 
ATOM   25118 O OG1 . THR   G 7  457 ? 45.186  16.362  6.354   1.00 87.92 457 G 1 
ATOM   25119 C CG2 . THR   G 7  457 ? 45.472  14.227  7.353   1.00 85.92 457 G 1 
ATOM   25120 N N   . GLN   G 7  458 ? 42.237  17.655  7.010   1.00 95.03 458 G 1 
ATOM   25121 C CA  . GLN   G 7  458 ? 41.850  19.052  7.242   1.00 94.44 458 G 1 
ATOM   25122 C C   . GLN   G 7  458 ? 40.342  19.298  7.420   1.00 95.02 458 G 1 
ATOM   25123 O O   . GLN   G 7  458 ? 39.994  20.037  8.342   1.00 92.62 458 G 1 
ATOM   25124 C CB  . GLN   G 7  458 ? 42.426  19.945  6.136   1.00 92.45 458 G 1 
ATOM   25125 C CG  . GLN   G 7  458 ? 43.964  19.964  6.136   1.00 84.52 458 G 1 
ATOM   25126 C CD  . GLN   G 7  458 ? 44.532  20.926  5.088   1.00 76.41 458 G 1 
ATOM   25127 O OE1 . GLN   G 7  458 ? 43.828  21.491  4.271   1.00 67.15 458 G 1 
ATOM   25128 N NE2 . GLN   G 7  458 ? 45.829  21.147  5.090   1.00 64.84 458 G 1 
ATOM   25129 N N   . PRO   G 7  459 ? 39.423  18.733  6.609   1.00 96.36 459 G 1 
ATOM   25130 C CA  . PRO   G 7  459 ? 38.001  19.053  6.732   1.00 96.25 459 G 1 
ATOM   25131 C C   . PRO   G 7  459 ? 37.414  18.683  8.099   1.00 96.32 459 G 1 
ATOM   25132 O O   . PRO   G 7  459 ? 37.858  17.740  8.765   1.00 95.23 459 G 1 
ATOM   25133 C CB  . PRO   G 7  459 ? 37.294  18.338  5.578   1.00 95.48 459 G 1 
ATOM   25134 C CG  . PRO   G 7  459 ? 38.401  18.150  4.550   1.00 94.19 459 G 1 
ATOM   25135 C CD  . PRO   G 7  459 ? 39.635  17.928  5.418   1.00 95.62 459 G 1 
ATOM   25136 N N   . GLN   G 7  460 ? 36.392  19.439  8.507   1.00 95.40 460 G 1 
ATOM   25137 C CA  . GLN   G 7  460 ? 35.664  19.226  9.756   1.00 95.09 460 G 1 
ATOM   25138 C C   . GLN   G 7  460 ? 34.287  18.617  9.481   1.00 95.65 460 G 1 
ATOM   25139 O O   . GLN   G 7  460 ? 33.702  18.830  8.420   1.00 93.70 460 G 1 
ATOM   25140 C CB  . GLN   G 7  460 ? 35.517  20.559  10.511  1.00 93.26 460 G 1 
ATOM   25141 C CG  . GLN   G 7  460 ? 36.850  21.267  10.823  1.00 87.84 460 G 1 
ATOM   25142 C CD  . GLN   G 7  460 ? 37.752  20.458  11.761  1.00 83.33 460 G 1 
ATOM   25143 O OE1 . GLN   G 7  460 ? 37.374  20.086  12.856  1.00 72.90 460 G 1 
ATOM   25144 N NE2 . GLN   G 7  460 ? 38.968  20.169  11.350  1.00 70.29 460 G 1 
ATOM   25145 N N   . PHE   G 7  461 ? 33.743  17.907  10.462  1.00 96.29 461 G 1 
ATOM   25146 C CA  . PHE   G 7  461 ? 32.358  17.452  10.485  1.00 96.35 461 G 1 
ATOM   25147 C C   . PHE   G 7  461 ? 31.509  18.323  11.412  1.00 96.23 461 G 1 
ATOM   25148 O O   . PHE   G 7  461 ? 31.991  18.854  12.414  1.00 94.86 461 G 1 
ATOM   25149 C CB  . PHE   G 7  461 ? 32.286  15.991  10.941  1.00 95.66 461 G 1 
ATOM   25150 C CG  . PHE   G 7  461 ? 32.900  14.990  9.992   1.00 96.38 461 G 1 
ATOM   25151 C CD1 . PHE   G 7  461 ? 32.173  14.542  8.877   1.00 92.44 461 G 1 
ATOM   25152 C CD2 . PHE   G 7  461 ? 34.181  14.467  10.242  1.00 92.14 461 G 1 
ATOM   25153 C CE1 . PHE   G 7  461 ? 32.710  13.567  8.027   1.00 91.92 461 G 1 
ATOM   25154 C CE2 . PHE   G 7  461 ? 34.723  13.490  9.390   1.00 91.46 461 G 1 
ATOM   25155 C CZ  . PHE   G 7  461 ? 33.985  13.036  8.283   1.00 95.10 461 G 1 
ATOM   25156 N N   . VAL   G 7  462 ? 30.214  18.393  11.115  1.00 94.86 462 G 1 
ATOM   25157 C CA  . VAL   G 7  462 ? 29.174  18.620  12.120  1.00 94.06 462 G 1 
ATOM   25158 C C   . VAL   G 7  462 ? 28.495  17.289  12.420  1.00 94.43 462 G 1 
ATOM   25159 O O   . VAL   G 7  462 ? 28.252  16.498  11.509  1.00 93.76 462 G 1 
ATOM   25160 C CB  . VAL   G 7  462 ? 28.137  19.680  11.702  1.00 92.38 462 G 1 
ATOM   25161 C CG1 . VAL   G 7  462 ? 28.775  21.058  11.685  1.00 85.30 462 G 1 
ATOM   25162 C CG2 . VAL   G 7  462 ? 27.487  19.431  10.332  1.00 84.66 462 G 1 
ATOM   25163 N N   . ARG   G 7  463 ? 28.171  17.038  13.679  1.00 94.01 463 G 1 
ATOM   25164 C CA  . ARG   G 7  463 ? 27.210  15.998  14.042  1.00 94.36 463 G 1 
ATOM   25165 C C   . ARG   G 7  463 ? 25.808  16.513  13.730  1.00 94.08 463 G 1 
ATOM   25166 O O   . ARG   G 7  463 ? 25.506  17.667  14.006  1.00 92.04 463 G 1 
ATOM   25167 C CB  . ARG   G 7  463 ? 27.386  15.618  15.518  1.00 92.95 463 G 1 
ATOM   25168 C CG  . ARG   G 7  463 ? 26.387  14.537  15.955  1.00 89.76 463 G 1 
ATOM   25169 C CD  . ARG   G 7  463 ? 26.615  14.155  17.408  1.00 87.03 463 G 1 
ATOM   25170 N NE  . ARG   G 7  463 ? 25.594  13.188  17.844  1.00 84.07 463 G 1 
ATOM   25171 C CZ  . ARG   G 7  463 ? 25.595  12.518  18.982  1.00 80.81 463 G 1 
ATOM   25172 N NH1 . ARG   G 7  463 ? 26.512  12.688  19.884  1.00 73.95 463 G 1 
ATOM   25173 N NH2 . ARG   G 7  463 ? 24.665  11.648  19.228  1.00 75.69 463 G 1 
ATOM   25174 N N   . ILE   G 7  464 ? 24.946  15.649  13.191  1.00 93.58 464 G 1 
ATOM   25175 C CA  . ILE   G 7  464 ? 23.558  15.980  12.863  1.00 92.81 464 G 1 
ATOM   25176 C C   . ILE   G 7  464 ? 22.588  15.027  13.565  1.00 92.94 464 G 1 
ATOM   25177 O O   . ILE   G 7  464 ? 22.976  13.991  14.112  1.00 92.19 464 G 1 
ATOM   25178 C CB  . ILE   G 7  464 ? 23.348  16.039  11.331  1.00 91.95 464 G 1 
ATOM   25179 C CG1 . ILE   G 7  464 ? 23.529  14.658  10.667  1.00 88.11 464 G 1 
ATOM   25180 C CG2 . ILE   G 7  464 ? 24.292  17.083  10.708  1.00 84.45 464 G 1 
ATOM   25181 C CD1 . ILE   G 7  464 ? 23.183  14.649  9.173   1.00 84.37 464 G 1 
ATOM   25182 N N   . THR   G 7  465 ? 21.305  15.379  13.553  1.00 92.03 465 G 1 
ATOM   25183 C CA  . THR   G 7  465 ? 20.202  14.562  14.070  1.00 90.54 465 G 1 
ATOM   25184 C C   . THR   G 7  465 ? 19.480  13.835  12.927  1.00 90.76 465 G 1 
ATOM   25185 O O   . THR   G 7  465 ? 19.785  14.033  11.753  1.00 89.58 465 G 1 
ATOM   25186 C CB  . THR   G 7  465 ? 19.215  15.441  14.851  1.00 89.22 465 G 1 
ATOM   25187 O OG1 . THR   G 7  465 ? 18.613  16.343  13.954  1.00 84.96 465 G 1 
ATOM   25188 C CG2 . THR   G 7  465 ? 19.886  16.230  15.978  1.00 84.25 465 G 1 
ATOM   25189 N N   . GLY   G 7  466 ? 18.482  13.005  13.265  1.00 89.17 466 G 1 
ATOM   25190 C CA  . GLY   G 7  466 ? 17.598  12.401  12.264  1.00 88.44 466 G 1 
ATOM   25191 C C   . GLY   G 7  466 ? 16.879  13.442  11.404  1.00 89.52 466 G 1 
ATOM   25192 O O   . GLY   G 7  466 ? 16.799  13.281  10.190  1.00 88.26 466 G 1 
ATOM   25193 N N   . ALA   G 7  467 ? 16.440  14.545  12.004  1.00 89.38 467 G 1 
ATOM   25194 C CA  . ALA   G 7  467 ? 15.849  15.664  11.276  1.00 88.43 467 G 1 
ATOM   25195 C C   . ALA   G 7  467 ? 16.849  16.318  10.303  1.00 89.08 467 G 1 
ATOM   25196 O O   . ALA   G 7  467 ? 16.502  16.610  9.164   1.00 88.37 467 G 1 
ATOM   25197 C CB  . ALA   G 7  467 ? 15.316  16.678  12.291  1.00 87.88 467 G 1 
ATOM   25198 N N   . GLY   G 7  468 ? 18.097  16.477  10.718  1.00 88.10 468 G 1 
ATOM   25199 C CA  . GLY   G 7  468 ? 19.164  16.987  9.860   1.00 86.20 468 G 1 
ATOM   25200 C C   . GLY   G 7  468 ? 19.446  16.099  8.646   1.00 87.89 468 G 1 
ATOM   25201 O O   . GLY   G 7  468 ? 19.712  16.610  7.558   1.00 88.16 468 G 1 
ATOM   25202 N N   . MET   G 7  469 ? 19.329  14.778  8.794   1.00 89.24 469 G 1 
ATOM   25203 C CA  . MET   G 7  469 ? 19.455  13.867  7.653   1.00 87.82 469 G 1 
ATOM   25204 C C   . MET   G 7  469 ? 18.202  13.869  6.765   1.00 88.00 469 G 1 
ATOM   25205 O O   . MET   G 7  469 ? 18.336  13.879  5.546   1.00 88.81 469 G 1 
ATOM   25206 C CB  . MET   G 7  469 ? 19.840  12.456  8.112   1.00 87.18 469 G 1 
ATOM   25207 C CG  . MET   G 7  469 ? 20.227  11.562  6.920   1.00 80.63 469 G 1 
ATOM   25208 S SD  . MET   G 7  469 ? 21.416  12.255  5.716   1.00 74.35 469 G 1 
ATOM   25209 C CE  . MET   G 7  469 ? 22.926  12.303  6.689   1.00 64.36 469 G 1 
ATOM   25210 N N   . ALA   G 7  470 ? 17.004  13.933  7.344   1.00 86.19 470 G 1 
ATOM   25211 C CA  . ALA   G 7  470 ? 15.769  14.068  6.573   1.00 86.10 470 G 1 
ATOM   25212 C C   . ALA   G 7  470 ? 15.773  15.339  5.698   1.00 86.51 470 G 1 
ATOM   25213 O O   . ALA   G 7  470 ? 15.412  15.286  4.527   1.00 87.18 470 G 1 
ATOM   25214 C CB  . ALA   G 7  470 ? 14.577  14.044  7.535   1.00 86.23 470 G 1 
ATOM   25215 N N   . GLU   G 7  471 ? 16.276  16.450  6.216   1.00 91.29 471 G 1 
ATOM   25216 C CA  . GLU   G 7  471 ? 16.494  17.681  5.439   1.00 90.34 471 G 1 
ATOM   25217 C C   . GLU   G 7  471 ? 17.571  17.511  4.343   1.00 90.36 471 G 1 
ATOM   25218 O O   . GLU   G 7  471 ? 17.572  18.243  3.354   1.00 89.08 471 G 1 
ATOM   25219 C CB  . GLU   G 7  471 ? 16.893  18.810  6.403   1.00 90.22 471 G 1 
ATOM   25220 C CG  . GLU   G 7  471 ? 16.985  20.197  5.741   1.00 89.14 471 G 1 
ATOM   25221 C CD  . GLU   G 7  471 ? 17.640  21.223  6.676   1.00 89.40 471 G 1 
ATOM   25222 O OE1 . GLU   G 7  471 ? 16.929  22.076  7.236   1.00 81.70 471 G 1 
ATOM   25223 O OE2 . GLU   G 7  471 ? 18.877  21.163  6.860   1.00 86.62 471 G 1 
ATOM   25224 N N   . SER   G 7  472 ? 18.492  16.575  4.512   1.00 89.68 472 G 1 
ATOM   25225 C CA  . SER   G 7  472 ? 19.572  16.338  3.551   1.00 88.41 472 G 1 
ATOM   25226 C C   . SER   G 7  472 ? 19.137  15.480  2.360   1.00 88.53 472 G 1 
ATOM   25227 O O   . SER   G 7  472 ? 19.707  15.600  1.279   1.00 87.62 472 G 1 
ATOM   25228 C CB  . SER   G 7  472 ? 20.768  15.685  4.250   1.00 88.67 472 G 1 
ATOM   25229 O OG  . SER   G 7  472 ? 21.208  16.474  5.344   1.00 85.26 472 G 1 
ATOM   25230 N N   . HIS   G 7  473 ? 18.136  14.628  2.552   1.00 90.41 473 G 1 
ATOM   25231 C CA  . HIS   G 7  473 ? 17.485  13.880  1.483   1.00 90.35 473 G 1 
ATOM   25232 C C   . HIS   G 7  473 ? 16.474  14.754  0.725   1.00 90.01 473 G 1 
ATOM   25233 O O   . HIS   G 7  473 ? 16.089  15.832  1.168   1.00 89.78 473 G 1 
ATOM   25234 C CB  . HIS   G 7  473 ? 16.850  12.609  2.057   1.00 89.88 473 G 1 
ATOM   25235 C CG  . HIS   G 7  473 ? 17.842  11.486  2.175   1.00 89.48 473 G 1 
ATOM   25236 N ND1 . HIS   G 7  473 ? 18.238  10.662  1.136   1.00 81.95 473 G 1 
ATOM   25237 C CD2 . HIS   G 7  473 ? 18.553  11.101  3.284   1.00 81.12 473 G 1 
ATOM   25238 C CE1 . HIS   G 7  473 ? 19.150  9.795   1.617   1.00 84.34 473 G 1 
ATOM   25239 N NE2 . HIS   G 7  473 ? 19.374  10.034  2.912   1.00 84.70 473 G 1 
ATOM   25240 N N   . VAL   G 7  474 ? 16.037  14.270  -0.436  1.00 88.43 474 G 1 
ATOM   25241 C CA  . VAL   G 7  474 ? 14.936  14.899  -1.171  1.00 86.93 474 G 1 
ATOM   25242 C C   . VAL   G 7  474 ? 13.662  14.809  -0.331  1.00 85.67 474 G 1 
ATOM   25243 O O   . VAL   G 7  474 ? 13.308  13.735  0.157   1.00 85.31 474 G 1 
ATOM   25244 C CB  . VAL   G 7  474 ? 14.749  14.245  -2.551  1.00 85.36 474 G 1 
ATOM   25245 C CG1 . VAL   G 7  474 ? 13.539  14.819  -3.290  1.00 80.78 474 G 1 
ATOM   25246 C CG2 . VAL   G 7  474 ? 15.984  14.465  -3.432  1.00 82.77 474 G 1 
ATOM   25247 N N   . HIS   G 7  475 ? 12.969  15.919  -0.171  1.00 90.42 475 G 1 
ATOM   25248 C CA  . HIS   G 7  475 ? 11.746  16.013  0.630   1.00 89.27 475 G 1 
ATOM   25249 C C   . HIS   G 7  475 ? 10.732  16.967  -0.007  1.00 88.40 475 G 1 
ATOM   25250 O O   . HIS   G 7  475 ? 11.086  17.786  -0.847  1.00 86.20 475 G 1 
ATOM   25251 C CB  . HIS   G 7  475 ? 12.128  16.431  2.062   1.00 87.63 475 G 1 
ATOM   25252 C CG  . HIS   G 7  475 ? 12.766  17.789  2.157   1.00 88.06 475 G 1 
ATOM   25253 N ND1 . HIS   G 7  475 ? 12.099  18.994  2.178   1.00 80.79 475 G 1 
ATOM   25254 C CD2 . HIS   G 7  475 ? 14.108  18.082  2.233   1.00 78.33 475 G 1 
ATOM   25255 C CE1 . HIS   G 7  475 ? 13.006  19.983  2.265   1.00 82.27 475 G 1 
ATOM   25256 N NE2 . HIS   G 7  475 ? 14.239  19.467  2.297   1.00 83.20 475 G 1 
ATOM   25257 N N   . ASP   G 7  476 ? 9.465   16.866  0.372   1.00 81.62 476 G 1 
ATOM   25258 C CA  . ASP   G 7  476 ? 8.383   17.762  -0.078  1.00 79.99 476 G 1 
ATOM   25259 C C   . ASP   G 7  476 ? 8.213   17.891  -1.609  1.00 79.28 476 G 1 
ATOM   25260 O O   . ASP   G 7  476 ? 7.666   18.873  -2.119  1.00 76.64 476 G 1 
ATOM   25261 C CB  . ASP   G 7  476 ? 8.509   19.127  0.616   1.00 78.72 476 G 1 
ATOM   25262 C CG  . ASP   G 7  476 ? 8.438   19.017  2.140   1.00 76.15 476 G 1 
ATOM   25263 O OD1 . ASP   G 7  476 ? 7.309   18.783  2.640   1.00 69.60 476 G 1 
ATOM   25264 O OD2 . ASP   G 7  476 ? 9.481   19.194  2.798   1.00 71.28 476 G 1 
ATOM   25265 N N   . VAL   G 7  477 ? 8.674   16.900  -2.360  1.00 82.95 477 G 1 
ATOM   25266 C CA  . VAL   G 7  477 ? 8.568   16.845  -3.821  1.00 82.23 477 G 1 
ATOM   25267 C C   . VAL   G 7  477 ? 8.415   15.394  -4.270  1.00 81.37 477 G 1 
ATOM   25268 O O   . VAL   G 7  477 ? 9.043   14.485  -3.729  1.00 82.88 477 G 1 
ATOM   25269 C CB  . VAL   G 7  477 ? 9.782   17.538  -4.488  1.00 82.36 477 G 1 
ATOM   25270 C CG1 . VAL   G 7  477 ? 11.128  16.892  -4.152  1.00 73.78 477 G 1 
ATOM   25271 C CG2 . VAL   G 7  477 ? 9.655   17.606  -6.013  1.00 77.71 477 G 1 
ATOM   25272 N N   . GLN   G 7  478 ? 7.591   15.170  -5.283  1.00 81.77 478 G 1 
ATOM   25273 C CA  . GLN   G 7  478 ? 7.505   13.873  -5.939  1.00 80.10 478 G 1 
ATOM   25274 C C   . GLN   G 7  478 ? 8.558   13.799  -7.049  1.00 78.56 478 G 1 
ATOM   25275 O O   . GLN   G 7  478 ? 8.463   14.514  -8.044  1.00 82.56 478 G 1 
ATOM   25276 C CB  . GLN   G 7  478 ? 6.071   13.645  -6.439  1.00 81.57 478 G 1 
ATOM   25277 C CG  . GLN   G 7  478 ? 5.853   12.197  -6.891  1.00 75.78 478 G 1 
ATOM   25278 C CD  . GLN   G 7  478 ? 4.407   11.919  -7.315  1.00 71.32 478 G 1 
ATOM   25279 O OE1 . GLN   G 7  478 ? 3.682   12.772  -7.792  1.00 65.65 478 G 1 
ATOM   25280 N NE2 . GLN   G 7  478 ? 3.948   10.693  -7.180  1.00 64.62 478 G 1 
ATOM   25281 N N   . ILE   G 7  479 ? 9.531   12.919  -6.899  1.00 82.88 479 G 1 
ATOM   25282 C CA  . ILE   G 7  479 ? 10.549  12.677  -7.926  1.00 83.07 479 G 1 
ATOM   25283 C C   . ILE   G 7  479 ? 9.882   12.067  -9.164  1.00 82.85 479 G 1 
ATOM   25284 O O   . ILE   G 7  479 ? 9.099   11.123  -9.057  1.00 84.02 479 G 1 
ATOM   25285 C CB  . ILE   G 7  479 ? 11.694  11.790  -7.382  1.00 82.67 479 G 1 
ATOM   25286 C CG1 . ILE   G 7  479 ? 12.384  12.472  -6.176  1.00 79.69 479 G 1 
ATOM   25287 C CG2 . ILE   G 7  479 ? 12.728  11.497  -8.489  1.00 79.37 479 G 1 
ATOM   25288 C CD1 . ILE   G 7  479 ? 13.473  11.631  -5.499  1.00 74.02 479 G 1 
ATOM   25289 N N   . THR   G 7  480 ? 10.199  12.606  -10.340 1.00 83.17 480 G 1 
ATOM   25290 C CA  . THR   G 7  480 ? 9.750   12.076  -11.638 1.00 81.91 480 G 1 
ATOM   25291 C C   . THR   G 7  480 ? 10.881  11.384  -12.396 1.00 82.36 480 G 1 
ATOM   25292 O O   . THR   G 7  480 ? 10.648  10.364  -13.039 1.00 82.00 480 G 1 
ATOM   25293 C CB  . THR   G 7  480 ? 9.130   13.174  -12.513 1.00 80.94 480 G 1 
ATOM   25294 O OG1 . THR   G 7  480 ? 9.993   14.286  -12.629 1.00 76.60 480 G 1 
ATOM   25295 C CG2 . THR   G 7  480 ? 7.815   13.684  -11.936 1.00 76.39 480 G 1 
ATOM   25296 N N   . LYS   G 7  481 ? 12.096  11.905  -12.287 1.00 80.90 481 G 1 
ATOM   25297 C CA  . LYS   G 7  481 ? 13.331  11.332  -12.831 1.00 80.73 481 G 1 
ATOM   25298 C C   . LYS   G 7  481 ? 14.399  11.326  -11.742 1.00 80.21 481 G 1 
ATOM   25299 O O   . LYS   G 7  481 ? 14.723  12.374  -11.187 1.00 79.65 481 G 1 
ATOM   25300 C CB  . LYS   G 7  481 ? 13.822  12.138  -14.044 1.00 79.66 481 G 1 
ATOM   25301 C CG  . LYS   G 7  481 ? 12.804  12.202  -15.190 1.00 74.85 481 G 1 
ATOM   25302 C CD  . LYS   G 7  481 ? 13.432  12.850  -16.424 1.00 70.95 481 G 1 
ATOM   25303 C CE  . LYS   G 7  481 ? 12.373  13.046  -17.506 1.00 63.86 481 G 1 
ATOM   25304 N NZ  . LYS   G 7  481 ? 12.992  13.291  -18.826 1.00 56.05 481 G 1 
ATOM   25305 N N   . GLU   G 7  482 ? 14.941  10.154  -11.450 1.00 80.97 482 G 1 
ATOM   25306 C CA  . GLU   G 7  482 ? 16.049  10.019  -10.507 1.00 79.59 482 G 1 
ATOM   25307 C C   . GLU   G 7  482 ? 17.381  10.334  -11.196 1.00 79.87 482 G 1 
ATOM   25308 O O   . GLU   G 7  482 ? 17.586  10.033  -12.374 1.00 79.12 482 G 1 
ATOM   25309 C CB  . GLU   G 7  482 ? 16.064  8.618   -9.885  1.00 78.32 482 G 1 
ATOM   25310 C CG  . GLU   G 7  482 ? 14.913  8.422   -8.885  1.00 75.39 482 G 1 
ATOM   25311 C CD  . GLU   G 7  482 ? 14.788  6.992   -8.348  1.00 71.79 482 G 1 
ATOM   25312 O OE1 . GLU   G 7  482 ? 13.945  6.775   -7.451  1.00 64.90 482 G 1 
ATOM   25313 O OE2 . GLU   G 7  482 ? 15.488  6.079   -8.852  1.00 67.76 482 G 1 
ATOM   25314 N N   . ALA   G 7  483 ? 18.299  10.920  -10.447 1.00 84.11 483 G 1 
ATOM   25315 C CA  . ALA   G 7  483 ? 19.673  11.102  -10.883 1.00 84.22 483 G 1 
ATOM   25316 C C   . ALA   G 7  483 ? 20.446  9.768   -10.828 1.00 84.91 483 G 1 
ATOM   25317 O O   . ALA   G 7  483 ? 20.146  8.919   -9.987  1.00 83.43 483 G 1 
ATOM   25318 C CB  . ALA   G 7  483 ? 20.316  12.179  -10.009 1.00 81.75 483 G 1 
ATOM   25319 N N   . PRO   G 7  484 ? 21.478  9.570   -11.667 1.00 83.46 484 G 1 
ATOM   25320 C CA  . PRO   G 7  484 ? 22.250  8.319   -11.670 1.00 83.46 484 G 1 
ATOM   25321 C C   . PRO   G 7  484 ? 23.022  8.057   -10.369 1.00 84.92 484 G 1 
ATOM   25322 O O   . PRO   G 7  484 ? 23.446  6.932   -10.120 1.00 83.49 484 G 1 
ATOM   25323 C CB  . PRO   G 7  484 ? 23.195  8.452   -12.867 1.00 82.06 484 G 1 
ATOM   25324 C CG  . PRO   G 7  484 ? 23.365  9.961   -13.030 1.00 83.39 484 G 1 
ATOM   25325 C CD  . PRO   G 7  484 ? 21.988  10.495  -12.662 1.00 87.04 484 G 1 
ATOM   25326 N N   . ASN   G 7  485 ? 23.204  9.065   -9.541  1.00 88.64 485 G 1 
ATOM   25327 C CA  . ASN   G 7  485 ? 23.935  9.023   -8.271  1.00 88.46 485 G 1 
ATOM   25328 C C   . ASN   G 7  485 ? 23.042  9.192   -7.027  1.00 88.47 485 G 1 
ATOM   25329 O O   . ASN   G 7  485 ? 23.561  9.294   -5.915  1.00 85.67 485 G 1 
ATOM   25330 C CB  . ASN   G 7  485 ? 25.054  10.071  -8.322  1.00 86.87 485 G 1 
ATOM   25331 C CG  . ASN   G 7  485 ? 24.556  11.507  -8.425  1.00 86.78 485 G 1 
ATOM   25332 O OD1 . ASN   G 7  485 ? 23.389  11.795  -8.605  1.00 80.29 485 G 1 
ATOM   25333 N ND2 . ASN   G 7  485 ? 25.469  12.448  -8.338  1.00 80.70 485 G 1 
ATOM   25334 N N   . TYR   G 7  486 ? 21.735  9.235   -7.206  1.00 85.45 486 G 1 
ATOM   25335 C CA  . TYR   G 7  486 ? 20.764  9.341   -6.121  1.00 85.48 486 G 1 
ATOM   25336 C C   . TYR   G 7  486 ? 19.552  8.452   -6.378  1.00 84.81 486 G 1 
ATOM   25337 O O   . TYR   G 7  486 ? 19.012  8.410   -7.477  1.00 82.12 486 G 1 
ATOM   25338 C CB  . TYR   G 7  486 ? 20.333  10.799  -5.936  1.00 84.11 486 G 1 
ATOM   25339 C CG  . TYR   G 7  486 ? 19.378  10.988  -4.775  1.00 84.58 486 G 1 
ATOM   25340 C CD1 . TYR   G 7  486 ? 17.989  11.071  -4.994  1.00 81.18 486 G 1 
ATOM   25341 C CD2 . TYR   G 7  486 ? 19.875  11.032  -3.460  1.00 81.10 486 G 1 
ATOM   25342 C CE1 . TYR   G 7  486 ? 17.106  11.200  -3.912  1.00 78.53 486 G 1 
ATOM   25343 C CE2 . TYR   G 7  486 ? 19.000  11.160  -2.369  1.00 79.84 486 G 1 
ATOM   25344 C CZ  . TYR   G 7  486 ? 17.615  11.241  -2.598  1.00 82.70 486 G 1 
ATOM   25345 O OH  . TYR   G 7  486 ? 16.758  11.360  -1.541  1.00 81.75 486 G 1 
ATOM   25346 N N   . ARG   G 7  487 ? 19.098  7.774   -5.344  1.00 80.95 487 G 1 
ATOM   25347 C CA  . ARG   G 7  487 ? 17.897  6.944   -5.348  1.00 78.10 487 G 1 
ATOM   25348 C C   . ARG   G 7  487 ? 17.191  7.091   -4.008  1.00 76.80 487 G 1 
ATOM   25349 O O   . ARG   G 7  487 ? 17.849  7.184   -2.972  1.00 72.32 487 G 1 
ATOM   25350 C CB  . ARG   G 7  487 ? 18.245  5.486   -5.694  1.00 74.18 487 G 1 
ATOM   25351 C CG  . ARG   G 7  487 ? 19.444  4.941   -4.897  1.00 66.58 487 G 1 
ATOM   25352 C CD  . ARG   G 7  487 ? 19.826  3.540   -5.387  1.00 62.94 487 G 1 
ATOM   25353 N NE  . ARG   G 7  487 ? 21.056  3.083   -4.714  1.00 56.13 487 G 1 
ATOM   25354 C CZ  . ARG   G 7  487 ? 21.649  1.912   -4.863  1.00 49.88 487 G 1 
ATOM   25355 N NH1 . ARG   G 7  487 ? 21.178  1.010   -5.679  1.00 47.08 487 G 1 
ATOM   25356 N NH2 . ARG   G 7  487 ? 22.725  1.643   -4.186  1.00 43.59 487 G 1 
ATOM   25357 N N   . VAL   G 7  488 ? 15.871  7.106   -4.037  1.00 74.17 488 G 1 
ATOM   25358 C CA  . VAL   G 7  488 ? 15.075  7.062   -2.808  1.00 69.37 488 G 1 
ATOM   25359 C C   . VAL   G 7  488 ? 15.259  5.683   -2.191  1.00 65.12 488 G 1 
ATOM   25360 O O   . VAL   G 7  488 ? 15.155  4.673   -2.890  1.00 58.94 488 G 1 
ATOM   25361 C CB  . VAL   G 7  488 ? 13.591  7.381   -3.066  1.00 65.69 488 G 1 
ATOM   25362 C CG1 . VAL   G 7  488 ? 12.831  7.524   -1.747  1.00 58.60 488 G 1 
ATOM   25363 C CG2 . VAL   G 7  488 ? 13.429  8.702   -3.833  1.00 58.84 488 G 1 
ATOM   25364 N N   . GLY   G 7  489 ? 15.606  5.652   -0.916  1.00 61.36 489 G 1 
ATOM   25365 C CA  . GLY   G 7  489 ? 15.762  4.408   -0.161  1.00 55.43 489 G 1 
ATOM   25366 C C   . GLY   G 7  489 ? 14.445  3.712   0.102   1.00 50.44 489 G 1 
ATOM   25367 O O   . GLY   G 7  489 ? 13.397  4.383   0.148   1.00 44.56 489 G 1 
ATOM   25368 O OXT . GLY   G 7  489 ? 14.471  2.456   0.285   1.00 48.11 489 G 1 
ATOM   25369 N N   . MET   H 8  1   ? 10.577  20.187  39.653  1.00 63.08 1   H 1 
ATOM   25370 C CA  . MET   H 8  1   ? 11.536  19.948  38.559  1.00 70.84 1   H 1 
ATOM   25371 C C   . MET   H 8  1   ? 11.304  18.549  38.014  1.00 75.95 1   H 1 
ATOM   25372 O O   . MET   H 8  1   ? 10.865  17.689  38.773  1.00 69.70 1   H 1 
ATOM   25373 C CB  . MET   H 8  1   ? 12.970  20.152  39.067  1.00 62.79 1   H 1 
ATOM   25374 C CG  . MET   H 8  1   ? 13.911  20.699  38.000  1.00 54.57 1   H 1 
ATOM   25375 S SD  . MET   H 8  1   ? 15.535  21.094  38.714  1.00 48.47 1   H 1 
ATOM   25376 C CE  . MET   H 8  1   ? 16.181  22.216  37.456  1.00 41.30 1   H 1 
ATOM   25377 N N   . LEU   H 8  2   ? 11.560  18.281  36.729  1.00 79.22 2   H 1 
ATOM   25378 C CA  . LEU   H 8  2   ? 11.422  16.943  36.148  1.00 83.86 2   H 1 
ATOM   25379 C C   . LEU   H 8  2   ? 12.451  16.002  36.790  1.00 87.14 2   H 1 
ATOM   25380 O O   . LEU   H 8  2   ? 13.648  16.279  36.756  1.00 84.32 2   H 1 
ATOM   25381 C CB  . LEU   H 8  2   ? 11.582  17.046  34.623  1.00 80.97 2   H 1 
ATOM   25382 C CG  . LEU   H 8  2   ? 11.242  15.754  33.865  1.00 78.77 2   H 1 
ATOM   25383 C CD1 . LEU   H 8  2   ? 9.759   15.384  33.989  1.00 73.04 2   H 1 
ATOM   25384 C CD2 . LEU   H 8  2   ? 11.557  15.926  32.385  1.00 74.59 2   H 1 
ATOM   25385 N N   . ARG   H 8  3   ? 11.988  14.909  37.400  1.00 91.70 3   H 1 
ATOM   25386 C CA  . ARG   H 8  3   ? 12.823  13.990  38.185  1.00 92.31 3   H 1 
ATOM   25387 C C   . ARG   H 8  3   ? 13.341  12.853  37.302  1.00 93.03 3   H 1 
ATOM   25388 O O   . ARG   H 8  3   ? 12.790  11.755  37.324  1.00 91.06 3   H 1 
ATOM   25389 C CB  . ARG   H 8  3   ? 12.024  13.474  39.397  1.00 91.49 3   H 1 
ATOM   25390 C CG  . ARG   H 8  3   ? 11.580  14.599  40.350  1.00 89.73 3   H 1 
ATOM   25391 C CD  . ARG   H 8  3   ? 10.792  14.053  41.555  1.00 88.34 3   H 1 
ATOM   25392 N NE  . ARG   H 8  3   ? 9.578   13.324  41.167  1.00 85.70 3   H 1 
ATOM   25393 C CZ  . ARG   H 8  3   ? 8.416   13.843  40.782  1.00 85.83 3   H 1 
ATOM   25394 N NH1 . ARG   H 8  3   ? 8.201   15.133  40.720  1.00 75.25 3   H 1 
ATOM   25395 N NH2 . ARG   H 8  3   ? 7.432   13.063  40.455  1.00 80.55 3   H 1 
ATOM   25396 N N   . ILE   H 8  4   ? 14.375  13.109  36.521  1.00 91.72 4   H 1 
ATOM   25397 C CA  . ILE   H 8  4   ? 15.030  12.096  35.686  1.00 91.70 4   H 1 
ATOM   25398 C C   . ILE   H 8  4   ? 16.234  11.536  36.446  1.00 92.14 4   H 1 
ATOM   25399 O O   . ILE   H 8  4   ? 17.132  12.286  36.816  1.00 90.82 4   H 1 
ATOM   25400 C CB  . ILE   H 8  4   ? 15.419  12.671  34.306  1.00 90.70 4   H 1 
ATOM   25401 C CG1 . ILE   H 8  4   ? 14.163  13.183  33.562  1.00 87.44 4   H 1 
ATOM   25402 C CG2 . ILE   H 8  4   ? 16.140  11.599  33.468  1.00 86.45 4   H 1 
ATOM   25403 C CD1 . ILE   H 8  4   ? 14.453  13.881  32.233  1.00 79.67 4   H 1 
ATOM   25404 N N   . SER   H 8  5   ? 16.258  10.217  36.669  1.00 91.36 5   H 1 
ATOM   25405 C CA  . SER   H 8  5   ? 17.361  9.563   37.382  1.00 90.67 5   H 1 
ATOM   25406 C C   . SER   H 8  5   ? 18.546  9.228   36.477  1.00 91.31 5   H 1 
ATOM   25407 O O   . SER   H 8  5   ? 19.692  9.341   36.899  1.00 87.85 5   H 1 
ATOM   25408 C CB  . SER   H 8  5   ? 16.858  8.300   38.086  1.00 87.34 5   H 1 
ATOM   25409 O OG  . SER   H 8  5   ? 16.543  7.285   37.158  1.00 76.50 5   H 1 
ATOM   25410 N N   . GLN   H 8  6   ? 18.279  8.804   35.240  1.00 91.31 6   H 1 
ATOM   25411 C CA  . GLN   H 8  6   ? 19.298  8.449   34.252  1.00 91.75 6   H 1 
ATOM   25412 C C   . GLN   H 8  6   ? 18.707  8.478   32.837  1.00 92.61 6   H 1 
ATOM   25413 O O   . GLN   H 8  6   ? 17.486  8.429   32.655  1.00 90.37 6   H 1 
ATOM   25414 C CB  . GLN   H 8  6   ? 19.897  7.057   34.572  1.00 88.93 6   H 1 
ATOM   25415 C CG  . GLN   H 8  6   ? 18.888  5.896   34.434  1.00 83.83 6   H 1 
ATOM   25416 C CD  . GLN   H 8  6   ? 19.465  4.509   34.765  1.00 82.06 6   H 1 
ATOM   25417 O OE1 . GLN   H 8  6   ? 20.562  4.328   35.261  1.00 73.77 6   H 1 
ATOM   25418 N NE2 . GLN   H 8  6   ? 18.711  3.468   34.487  1.00 72.20 6   H 1 
ATOM   25419 N N   . GLU   H 8  7   ? 19.577  8.493   31.826  1.00 92.18 7   H 1 
ATOM   25420 C CA  . GLU   H 8  7   ? 19.224  8.056   30.479  1.00 92.43 7   H 1 
ATOM   25421 C C   . GLU   H 8  7   ? 19.398  6.536   30.415  1.00 93.02 7   H 1 
ATOM   25422 O O   . GLU   H 8  7   ? 20.469  6.014   30.736  1.00 90.87 7   H 1 
ATOM   25423 C CB  . GLU   H 8  7   ? 20.088  8.795   29.452  1.00 90.51 7   H 1 
ATOM   25424 C CG  . GLU   H 8  7   ? 19.623  8.505   28.022  1.00 85.51 7   H 1 
ATOM   25425 C CD  . GLU   H 8  7   ? 20.434  9.255   26.961  1.00 81.56 7   H 1 
ATOM   25426 O OE1 . GLU   H 8  7   ? 19.905  9.484   25.857  1.00 73.73 7   H 1 
ATOM   25427 O OE2 . GLU   H 8  7   ? 21.627  9.547   27.195  1.00 75.31 7   H 1 
ATOM   25428 N N   . ALA   H 8  8   ? 18.338  5.811   30.054  1.00 93.91 8   H 1 
ATOM   25429 C CA  . ALA   H 8  8   ? 18.332  4.360   29.991  1.00 94.17 8   H 1 
ATOM   25430 C C   . ALA   H 8  8   ? 18.302  3.869   28.541  1.00 94.42 8   H 1 
ATOM   25431 O O   . ALA   H 8  8   ? 17.610  4.425   27.692  1.00 92.80 8   H 1 
ATOM   25432 C CB  . ALA   H 8  8   ? 17.163  3.832   30.826  1.00 93.02 8   H 1 
ATOM   25433 N N   . LEU   H 8  9   ? 19.049  2.810   28.268  1.00 95.03 9   H 1 
ATOM   25434 C CA  . LEU   H 8  9   ? 19.282  2.278   26.934  1.00 95.40 9   H 1 
ATOM   25435 C C   . LEU   H 8  9   ? 18.719  0.864   26.797  1.00 95.74 9   H 1 
ATOM   25436 O O   . LEU   H 8  9   ? 18.621  0.115   27.771  1.00 94.47 9   H 1 
ATOM   25437 C CB  . LEU   H 8  9   ? 20.791  2.316   26.630  1.00 94.86 9   H 1 
ATOM   25438 C CG  . LEU   H 8  9   ? 21.479  3.682   26.819  1.00 94.38 9   H 1 
ATOM   25439 C CD1 . LEU   H 8  9   ? 22.966  3.552   26.523  1.00 90.06 9   H 1 
ATOM   25440 C CD2 . LEU   H 8  9   ? 20.902  4.761   25.906  1.00 89.62 9   H 1 
ATOM   25441 N N   . THR   H 8  10  ? 18.388  0.475   25.547  1.00 94.45 10  H 1 
ATOM   25442 C CA  . THR   H 8  10  ? 18.010  -0.895  25.196  1.00 94.98 10  H 1 
ATOM   25443 C C   . THR   H 8  10  ? 18.916  -1.457  24.092  1.00 95.34 10  H 1 
ATOM   25444 O O   . THR   H 8  10  ? 19.957  -0.877  23.782  1.00 93.90 10  H 1 
ATOM   25445 C CB  . THR   H 8  10  ? 16.511  -0.977  24.877  1.00 93.76 10  H 1 
ATOM   25446 O OG1 . THR   H 8  10  ? 16.169  -2.352  24.901  1.00 84.84 10  H 1 
ATOM   25447 C CG2 . THR   H 8  10  ? 16.105  -0.394  23.527  1.00 85.47 10  H 1 
ATOM   25448 N N   . PHE   H 8  11  ? 18.559  -2.605  23.523  1.00 95.76 11  H 1 
ATOM   25449 C CA  . PHE   H 8  11  ? 19.401  -3.371  22.599  1.00 95.91 11  H 1 
ATOM   25450 C C   . PHE   H 8  11  ? 19.847  -2.592  21.353  1.00 95.73 11  H 1 
ATOM   25451 O O   . PHE   H 8  11  ? 20.996  -2.719  20.938  1.00 94.19 11  H 1 
ATOM   25452 C CB  . PHE   H 8  11  ? 18.660  -4.647  22.198  1.00 95.40 11  H 1 
ATOM   25453 C CG  . PHE   H 8  11  ? 18.292  -5.540  23.365  1.00 96.09 11  H 1 
ATOM   25454 C CD1 . PHE   H 8  11  ? 19.298  -6.221  24.069  1.00 90.95 11  H 1 
ATOM   25455 C CD2 . PHE   H 8  11  ? 16.953  -5.659  23.781  1.00 90.54 11  H 1 
ATOM   25456 C CE1 . PHE   H 8  11  ? 18.976  -7.014  25.180  1.00 90.82 11  H 1 
ATOM   25457 C CE2 . PHE   H 8  11  ? 16.626  -6.449  24.897  1.00 90.32 11  H 1 
ATOM   25458 C CZ  . PHE   H 8  11  ? 17.639  -7.124  25.596  1.00 94.77 11  H 1 
ATOM   25459 N N   . ASP   H 8  12  ? 18.966  -1.776  20.770  1.00 95.12 12  H 1 
ATOM   25460 C CA  . ASP   H 8  12  ? 19.265  -1.010  19.558  1.00 94.87 12  H 1 
ATOM   25461 C C   . ASP   H 8  12  ? 20.074  0.272   19.820  1.00 94.98 12  H 1 
ATOM   25462 O O   . ASP   H 8  12  ? 20.541  0.912   18.879  1.00 92.74 12  H 1 
ATOM   25463 C CB  . ASP   H 8  12  ? 17.971  -0.720  18.784  1.00 93.61 12  H 1 
ATOM   25464 C CG  . ASP   H 8  12  ? 17.349  -1.963  18.130  1.00 92.37 12  H 1 
ATOM   25465 O OD1 . ASP   H 8  12  ? 17.991  -3.036  18.095  1.00 87.06 12  H 1 
ATOM   25466 O OD2 . ASP   H 8  12  ? 16.200  -1.875  17.659  1.00 86.83 12  H 1 
ATOM   25467 N N   . ASP   H 8  13  ? 20.302  0.631   21.082  1.00 95.29 13  H 1 
ATOM   25468 C CA  . ASP   H 8  13  ? 21.130  1.781   21.463  1.00 95.08 13  H 1 
ATOM   25469 C C   . ASP   H 8  13  ? 22.619  1.438   21.601  1.00 95.29 13  H 1 
ATOM   25470 O O   . ASP   H 8  13  ? 23.450  2.335   21.788  1.00 93.81 13  H 1 
ATOM   25471 C CB  . ASP   H 8  13  ? 20.619  2.364   22.784  1.00 94.52 13  H 1 
ATOM   25472 C CG  . ASP   H 8  13  ? 19.204  2.911   22.689  1.00 94.71 13  H 1 
ATOM   25473 O OD1 . ASP   H 8  13  ? 18.956  3.757   21.802  1.00 89.63 13  H 1 
ATOM   25474 O OD2 . ASP   H 8  13  ? 18.375  2.540   23.547  1.00 89.94 13  H 1 
ATOM   25475 N N   . VAL   H 8  14  ? 22.965  0.150   21.537  1.00 95.74 14  H 1 
ATOM   25476 C CA  . VAL   H 8  14  ? 24.326  -0.327  21.802  1.00 95.90 14  H 1 
ATOM   25477 C C   . VAL   H 8  14  ? 24.775  -1.418  20.825  1.00 95.99 14  H 1 
ATOM   25478 O O   . VAL   H 8  14  ? 23.985  -2.234  20.353  1.00 95.16 14  H 1 
ATOM   25479 C CB  . VAL   H 8  14  ? 24.485  -0.823  23.255  1.00 95.03 14  H 1 
ATOM   25480 C CG1 . VAL   H 8  14  ? 24.251  0.295   24.269  1.00 89.66 14  H 1 
ATOM   25481 C CG2 . VAL   H 8  14  ? 23.562  -1.994  23.623  1.00 89.04 14  H 1 
ATOM   25482 N N   . LEU   H 8  15  ? 26.083  -1.475  20.570  1.00 95.64 15  H 1 
ATOM   25483 C CA  . LEU   H 8  15  ? 26.770  -2.598  19.933  1.00 95.43 15  H 1 
ATOM   25484 C C   . LEU   H 8  15  ? 27.956  -3.031  20.800  1.00 95.77 15  H 1 
ATOM   25485 O O   . LEU   H 8  15  ? 28.556  -2.220  21.505  1.00 95.32 15  H 1 
ATOM   25486 C CB  . LEU   H 8  15  ? 27.241  -2.223  18.520  1.00 94.59 15  H 1 
ATOM   25487 C CG  . LEU   H 8  15  ? 26.133  -2.128  17.459  1.00 93.18 15  H 1 
ATOM   25488 C CD1 . LEU   H 8  15  ? 26.714  -1.562  16.164  1.00 88.90 15  H 1 
ATOM   25489 C CD2 . LEU   H 8  15  ? 25.522  -3.493  17.142  1.00 89.61 15  H 1 
ATOM   25490 N N   . LEU   H 8  16  ? 28.316  -4.309  20.709  1.00 96.60 16  H 1 
ATOM   25491 C CA  . LEU   H 8  16  ? 29.508  -4.861  21.347  1.00 96.57 16  H 1 
ATOM   25492 C C   . LEU   H 8  16  ? 30.750  -4.521  20.520  1.00 96.39 16  H 1 
ATOM   25493 O O   . LEU   H 8  16  ? 30.767  -4.705  19.303  1.00 95.78 16  H 1 
ATOM   25494 C CB  . LEU   H 8  16  ? 29.357  -6.379  21.509  1.00 96.43 16  H 1 
ATOM   25495 C CG  . LEU   H 8  16  ? 28.203  -6.806  22.432  1.00 95.87 16  H 1 
ATOM   25496 C CD1 . LEU   H 8  16  ? 27.987  -8.317  22.353  1.00 91.96 16  H 1 
ATOM   25497 C CD2 . LEU   H 8  16  ? 28.494  -6.439  23.886  1.00 92.18 16  H 1 
ATOM   25498 N N   . ILE   H 8  17  ? 31.805  -4.085  21.183  1.00 96.03 17  H 1 
ATOM   25499 C CA  . ILE   H 8  17  ? 33.097  -3.825  20.545  1.00 95.77 17  H 1 
ATOM   25500 C C   . ILE   H 8  17  ? 33.843  -5.154  20.394  1.00 95.65 17  H 1 
ATOM   25501 O O   . ILE   H 8  17  ? 34.016  -5.864  21.388  1.00 94.42 17  H 1 
ATOM   25502 C CB  . ILE   H 8  17  ? 33.924  -2.803  21.353  1.00 95.00 17  H 1 
ATOM   25503 C CG1 . ILE   H 8  17  ? 33.129  -1.499  21.582  1.00 91.19 17  H 1 
ATOM   25504 C CG2 . ILE   H 8  17  ? 35.240  -2.493  20.619  1.00 90.25 17  H 1 
ATOM   25505 C CD1 . ILE   H 8  17  ? 33.828  -0.516  22.526  1.00 86.26 17  H 1 
ATOM   25506 N N   . PRO   H 8  18  ? 34.320  -5.510  19.191  1.00 95.66 18  H 1 
ATOM   25507 C CA  . PRO   H 8  18  ? 35.183  -6.671  19.029  1.00 94.69 18  H 1 
ATOM   25508 C C   . PRO   H 8  18  ? 36.506  -6.453  19.772  1.00 94.75 18  H 1 
ATOM   25509 O O   . PRO   H 8  18  ? 37.114  -5.382  19.697  1.00 93.55 18  H 1 
ATOM   25510 C CB  . PRO   H 8  18  ? 35.369  -6.829  17.520  1.00 93.60 18  H 1 
ATOM   25511 C CG  . PRO   H 8  18  ? 35.198  -5.404  16.991  1.00 92.39 18  H 1 
ATOM   25512 C CD  . PRO   H 8  18  ? 34.162  -4.798  17.930  1.00 94.83 18  H 1 
ATOM   25513 N N   . GLY   H 8  19  ? 36.967  -7.478  20.477  1.00 95.12 19  H 1 
ATOM   25514 C CA  . GLY   H 8  19  ? 38.230  -7.479  21.211  1.00 94.78 19  H 1 
ATOM   25515 C C   . GLY   H 8  19  ? 39.211  -8.524  20.686  1.00 95.38 19  H 1 
ATOM   25516 O O   . GLY   H 8  19  ? 38.870  -9.359  19.853  1.00 92.87 19  H 1 
ATOM   25517 N N   . TYR   H 8  20  ? 40.450  -8.502  21.189  1.00 94.84 20  H 1 
ATOM   25518 C CA  . TYR   H 8  20  ? 41.424  -9.549  20.870  1.00 94.81 20  H 1 
ATOM   25519 C C   . TYR   H 8  20  ? 40.895  -10.924 21.284  1.00 94.82 20  H 1 
ATOM   25520 O O   . TYR   H 8  20  ? 40.408  -11.098 22.401  1.00 92.73 20  H 1 
ATOM   25521 C CB  . TYR   H 8  20  ? 42.764  -9.256  21.547  1.00 94.03 20  H 1 
ATOM   25522 C CG  . TYR   H 8  20  ? 43.786  -10.359 21.344  1.00 94.57 20  H 1 
ATOM   25523 C CD1 . TYR   H 8  20  ? 44.125  -11.221 22.399  1.00 91.32 20  H 1 
ATOM   25524 C CD2 . TYR   H 8  20  ? 44.365  -10.561 20.078  1.00 92.06 20  H 1 
ATOM   25525 C CE1 . TYR   H 8  20  ? 45.043  -12.266 22.200  1.00 90.53 20  H 1 
ATOM   25526 C CE2 . TYR   H 8  20  ? 45.284  -11.609 19.866  1.00 90.65 20  H 1 
ATOM   25527 C CZ  . TYR   H 8  20  ? 45.620  -12.457 20.934  1.00 92.42 20  H 1 
ATOM   25528 O OH  . TYR   H 8  20  ? 46.520  -13.477 20.732  1.00 91.08 20  H 1 
ATOM   25529 N N   . SER   H 8  21  ? 41.008  -11.898 20.399  1.00 94.16 21  H 1 
ATOM   25530 C CA  . SER   H 8  21  ? 40.507  -13.246 20.632  1.00 93.87 21  H 1 
ATOM   25531 C C   . SER   H 8  21  ? 41.535  -14.311 20.282  1.00 93.98 21  H 1 
ATOM   25532 O O   . SER   H 8  21  ? 42.140  -14.297 19.210  1.00 92.18 21  H 1 
ATOM   25533 C CB  . SER   H 8  21  ? 39.210  -13.456 19.851  1.00 92.44 21  H 1 
ATOM   25534 O OG  . SER   H 8  21  ? 38.608  -14.683 20.217  1.00 86.32 21  H 1 
ATOM   25535 N N   . GLU   H 8  22  ? 41.710  -15.274 21.190  1.00 94.09 22  H 1 
ATOM   25536 C CA  . GLU   H 8  22  ? 42.365  -16.558 20.917  1.00 93.43 22  H 1 
ATOM   25537 C C   . GLU   H 8  22  ? 41.357  -17.718 20.940  1.00 93.41 22  H 1 
ATOM   25538 O O   . GLU   H 8  22  ? 41.738  -18.876 20.799  1.00 89.53 22  H 1 
ATOM   25539 C CB  . GLU   H 8  22  ? 43.505  -16.812 21.919  1.00 90.98 22  H 1 
ATOM   25540 C CG  . GLU   H 8  22  ? 44.586  -15.720 21.898  1.00 84.61 22  H 1 
ATOM   25541 C CD  . GLU   H 8  22  ? 45.922  -16.132 22.541  1.00 83.55 22  H 1 
ATOM   25542 O OE1 . GLU   H 8  22  ? 46.813  -15.260 22.656  1.00 76.25 22  H 1 
ATOM   25543 O OE2 . GLU   H 8  22  ? 46.138  -17.332 22.833  1.00 77.96 22  H 1 
ATOM   25544 N N   . VAL   H 8  23  ? 40.069  -17.415 21.098  1.00 92.93 23  H 1 
ATOM   25545 C CA  . VAL   H 8  23  ? 39.005  -18.392 21.303  1.00 93.00 23  H 1 
ATOM   25546 C C   . VAL   H 8  23  ? 38.198  -18.561 20.021  1.00 93.19 23  H 1 
ATOM   25547 O O   . VAL   H 8  23  ? 37.743  -17.586 19.429  1.00 90.48 23  H 1 
ATOM   25548 C CB  . VAL   H 8  23  ? 38.092  -17.980 22.470  1.00 90.52 23  H 1 
ATOM   25549 C CG1 . VAL   H 8  23  ? 37.316  -19.197 22.961  1.00 80.61 23  H 1 
ATOM   25550 C CG2 . VAL   H 8  23  ? 38.850  -17.406 23.676  1.00 79.94 23  H 1 
ATOM   25551 N N   . LEU   H 8  24  ? 37.981  -19.809 19.609  1.00 92.39 24  H 1 
ATOM   25552 C CA  . LEU   H 8  24  ? 37.079  -20.129 18.505  1.00 91.98 24  H 1 
ATOM   25553 C C   . LEU   H 8  24  ? 35.638  -20.271 19.022  1.00 92.88 24  H 1 
ATOM   25554 O O   . LEU   H 8  24  ? 35.436  -20.865 20.085  1.00 91.42 24  H 1 
ATOM   25555 C CB  . LEU   H 8  24  ? 37.547  -21.409 17.803  1.00 89.50 24  H 1 
ATOM   25556 C CG  . LEU   H 8  24  ? 38.881  -21.273 17.046  1.00 84.41 24  H 1 
ATOM   25557 C CD1 . LEU   H 8  24  ? 39.334  -22.647 16.563  1.00 78.10 24  H 1 
ATOM   25558 C CD2 . LEU   H 8  24  ? 38.756  -20.356 15.829  1.00 77.37 24  H 1 
ATOM   25559 N N   . PRO   H 8  25  ? 34.618  -19.824 18.267  1.00 92.89 25  H 1 
ATOM   25560 C CA  . PRO   H 8  25  ? 33.215  -19.925 18.694  1.00 92.91 25  H 1 
ATOM   25561 C C   . PRO   H 8  25  ? 32.777  -21.336 19.104  1.00 93.55 25  H 1 
ATOM   25562 O O   . PRO   H 8  25  ? 32.025  -21.502 20.062  1.00 92.71 25  H 1 
ATOM   25563 C CB  . PRO   H 8  25  ? 32.402  -19.418 17.501  1.00 91.58 25  H 1 
ATOM   25564 C CG  . PRO   H 8  25  ? 33.340  -18.415 16.842  1.00 89.65 25  H 1 
ATOM   25565 C CD  . PRO   H 8  25  ? 34.717  -19.044 17.043  1.00 92.04 25  H 1 
ATOM   25566 N N   . LYS   H 8  26  ? 33.271  -22.365 18.422  1.00 91.90 26  H 1 
ATOM   25567 C CA  . LYS   H 8  26  ? 32.948  -23.766 18.732  1.00 91.05 26  H 1 
ATOM   25568 C C   . LYS   H 8  26  ? 33.473  -24.237 20.096  1.00 91.73 26  H 1 
ATOM   25569 O O   . LYS   H 8  26  ? 32.921  -25.172 20.659  1.00 89.83 26  H 1 
ATOM   25570 C CB  . LYS   H 8  26  ? 33.441  -24.676 17.598  1.00 88.69 26  H 1 
ATOM   25571 C CG  . LYS   H 8  26  ? 34.977  -24.736 17.515  1.00 81.74 26  H 1 
ATOM   25572 C CD  . LYS   H 8  26  ? 35.471  -25.709 16.447  1.00 77.81 26  H 1 
ATOM   25573 C CE  . LYS   H 8  26  ? 36.994  -25.749 16.563  1.00 67.31 26  H 1 
ATOM   25574 N NZ  . LYS   H 8  26  ? 37.605  -26.705 15.619  1.00 60.33 26  H 1 
ATOM   25575 N N   . ASP   H 8  27  ? 34.522  -23.601 20.615  1.00 93.01 27  H 1 
ATOM   25576 C CA  . ASP   H 8  27  ? 35.251  -24.048 21.806  1.00 92.78 27  H 1 
ATOM   25577 C C   . ASP   H 8  27  ? 34.836  -23.293 23.087  1.00 93.55 27  H 1 
ATOM   25578 O O   . ASP   H 8  27  ? 35.277  -23.645 24.179  1.00 91.10 27  H 1 
ATOM   25579 C CB  . ASP   H 8  27  ? 36.768  -23.942 21.546  1.00 90.81 27  H 1 
ATOM   25580 C CG  . ASP   H 8  27  ? 37.279  -24.781 20.355  1.00 87.15 27  H 1 
ATOM   25581 O OD1 . ASP   H 8  27  ? 36.735  -25.873 20.088  1.00 80.65 27  H 1 
ATOM   25582 O OD2 . ASP   H 8  27  ? 38.240  -24.338 19.688  1.00 80.36 27  H 1 
ATOM   25583 N N   . VAL   H 8  28  ? 33.981  -22.279 22.979  1.00 95.01 28  H 1 
ATOM   25584 C CA  . VAL   H 8  28  ? 33.508  -21.515 24.140  1.00 95.44 28  H 1 
ATOM   25585 C C   . VAL   H 8  28  ? 32.566  -22.342 25.020  1.00 95.74 28  H 1 
ATOM   25586 O O   . VAL   H 8  28  ? 31.776  -23.154 24.537  1.00 94.54 28  H 1 
ATOM   25587 C CB  . VAL   H 8  28  ? 32.865  -20.167 23.759  1.00 94.27 28  H 1 
ATOM   25588 C CG1 . VAL   H 8  28  ? 33.784  -19.345 22.861  1.00 87.72 28  H 1 
ATOM   25589 C CG2 . VAL   H 8  28  ? 31.494  -20.284 23.086  1.00 87.06 28  H 1 
ATOM   25590 N N   . SER   H 8  29  ? 32.606  -22.094 26.333  1.00 95.90 29  H 1 
ATOM   25591 C CA  . SER   H 8  29  ? 31.655  -22.663 27.289  1.00 96.21 29  H 1 
ATOM   25592 C C   . SER   H 8  29  ? 30.439  -21.751 27.437  1.00 96.53 29  H 1 
ATOM   25593 O O   . SER   H 8  29  ? 30.574  -20.575 27.776  1.00 95.27 29  H 1 
ATOM   25594 C CB  . SER   H 8  29  ? 32.327  -22.879 28.642  1.00 95.16 29  H 1 
ATOM   25595 O OG  . SER   H 8  29  ? 31.401  -23.430 29.565  1.00 88.89 29  H 1 
ATOM   25596 N N   . LEU   H 8  30  ? 29.248  -22.317 27.257  1.00 97.10 30  H 1 
ATOM   25597 C CA  . LEU   H 8  30  ? 27.976  -21.621 27.496  1.00 97.38 30  H 1 
ATOM   25598 C C   . LEU   H 8  30  ? 27.395  -21.913 28.888  1.00 97.54 30  H 1 
ATOM   25599 O O   . LEU   H 8  30  ? 26.287  -21.479 29.200  1.00 96.28 30  H 1 
ATOM   25600 C CB  . LEU   H 8  30  ? 26.978  -21.972 26.383  1.00 96.88 30  H 1 
ATOM   25601 C CG  . LEU   H 8  30  ? 27.434  -21.607 24.960  1.00 96.26 30  H 1 
ATOM   25602 C CD1 . LEU   H 8  30  ? 26.335  -21.993 23.973  1.00 92.69 30  H 1 
ATOM   25603 C CD2 . LEU   H 8  30  ? 27.722  -20.120 24.794  1.00 92.17 30  H 1 
ATOM   25604 N N   . LYS   H 8  31  ? 28.121  -22.637 29.728  1.00 97.25 31  H 1 
ATOM   25605 C CA  . LYS   H 8  31  ? 27.673  -22.995 31.072  1.00 97.31 31  H 1 
ATOM   25606 C C   . LYS   H 8  31  ? 27.469  -21.745 31.927  1.00 97.41 31  H 1 
ATOM   25607 O O   . LYS   H 8  31  ? 28.304  -20.843 31.936  1.00 95.73 31  H 1 
ATOM   25608 C CB  . LYS   H 8  31  ? 28.666  -23.976 31.706  1.00 95.85 31  H 1 
ATOM   25609 C CG  . LYS   H 8  31  ? 27.964  -24.906 32.704  1.00 86.46 31  H 1 
ATOM   25610 C CD  . LYS   H 8  31  ? 28.951  -25.835 33.413  1.00 83.91 31  H 1 
ATOM   25611 C CE  . LYS   H 8  31  ? 28.170  -26.930 34.139  1.00 74.70 31  H 1 
ATOM   25612 N NZ  . LYS   H 8  31  ? 28.916  -27.504 35.283  1.00 66.44 31  H 1 
ATOM   25613 N N   . THR   H 8  32  ? 26.356  -21.713 32.665  1.00 97.59 32  H 1 
ATOM   25614 C CA  . THR   H 8  32  ? 25.989  -20.571 33.507  1.00 97.61 32  H 1 
ATOM   25615 C C   . THR   H 8  32  ? 25.164  -21.030 34.706  1.00 97.64 32  H 1 
ATOM   25616 O O   . THR   H 8  32  ? 24.779  -22.192 34.798  1.00 96.54 32  H 1 
ATOM   25617 C CB  . THR   H 8  32  ? 25.247  -19.519 32.663  1.00 96.80 32  H 1 
ATOM   25618 O OG1 . THR   H 8  32  ? 25.143  -18.317 33.400  1.00 91.47 32  H 1 
ATOM   25619 C CG2 . THR   H 8  32  ? 23.836  -19.931 32.244  1.00 90.78 32  H 1 
ATOM   25620 N N   . ARG   H 8  33  ? 24.879  -20.125 35.636  1.00 97.27 33  H 1 
ATOM   25621 C CA  . ARG   H 8  33  ? 23.957  -20.373 36.748  1.00 97.10 33  H 1 
ATOM   25622 C C   . ARG   H 8  33  ? 22.602  -19.751 36.458  1.00 97.55 33  H 1 
ATOM   25623 O O   . ARG   H 8  33  ? 22.520  -18.577 36.104  1.00 96.44 33  H 1 
ATOM   25624 C CB  . ARG   H 8  33  ? 24.543  -19.864 38.070  1.00 95.46 33  H 1 
ATOM   25625 C CG  . ARG   H 8  33  ? 25.746  -20.706 38.527  1.00 86.86 33  H 1 
ATOM   25626 C CD  . ARG   H 8  33  ? 26.248  -20.278 39.911  1.00 83.00 33  H 1 
ATOM   25627 N NE  . ARG   H 8  33  ? 26.807  -18.916 39.880  1.00 77.41 33  H 1 
ATOM   25628 C CZ  . ARG   H 8  33  ? 26.899  -18.083 40.912  1.00 70.70 33  H 1 
ATOM   25629 N NH1 . ARG   H 8  33  ? 26.518  -18.422 42.115  1.00 60.87 33  H 1 
ATOM   25630 N NH2 . ARG   H 8  33  ? 27.392  -16.894 40.744  1.00 64.28 33  H 1 
ATOM   25631 N N   . LEU   H 8  34  ? 21.536  -20.534 36.668  1.00 97.51 34  H 1 
ATOM   25632 C CA  . LEU   H 8  34  ? 20.163  -20.033 36.707  1.00 97.68 34  H 1 
ATOM   25633 C C   . LEU   H 8  34  ? 19.870  -19.413 38.078  1.00 97.80 34  H 1 
ATOM   25634 O O   . LEU   H 8  34  ? 19.342  -18.313 38.170  1.00 96.95 34  H 1 
ATOM   25635 C CB  . LEU   H 8  34  ? 19.210  -21.210 36.416  1.00 97.28 34  H 1 
ATOM   25636 C CG  . LEU   H 8  34  ? 17.718  -20.846 36.534  1.00 96.92 34  H 1 
ATOM   25637 C CD1 . LEU   H 8  34  ? 17.270  -19.964 35.376  1.00 93.91 34  H 1 
ATOM   25638 C CD2 . LEU   H 8  34  ? 16.873  -22.111 36.548  1.00 93.87 34  H 1 
ATOM   25639 N N   . THR   H 8  35  ? 20.239  -20.133 39.140  1.00 97.65 35  H 1 
ATOM   25640 C CA  . THR   H 8  35  ? 20.100  -19.720 40.539  1.00 97.56 35  H 1 
ATOM   25641 C C   . THR   H 8  35  ? 21.408  -19.997 41.287  1.00 97.42 35  H 1 
ATOM   25642 O O   . THR   H 8  35  ? 22.377  -20.489 40.704  1.00 96.23 35  H 1 
ATOM   25643 C CB  . THR   H 8  35  ? 18.926  -20.453 41.217  1.00 96.81 35  H 1 
ATOM   25644 O OG1 . THR   H 8  35  ? 19.239  -21.811 41.380  1.00 92.12 35  H 1 
ATOM   25645 C CG2 . THR   H 8  35  ? 17.609  -20.363 40.451  1.00 91.33 35  H 1 
ATOM   25646 N N   . ARG   H 8  36  ? 21.450  -19.719 42.586  1.00 97.12 36  H 1 
ATOM   25647 C CA  . ARG   H 8  36  ? 22.623  -20.081 43.404  1.00 96.72 36  H 1 
ATOM   25648 C C   . ARG   H 8  36  ? 22.899  -21.592 43.405  1.00 96.60 36  H 1 
ATOM   25649 O O   . ARG   H 8  36  ? 24.057  -21.984 43.505  1.00 94.57 36  H 1 
ATOM   25650 C CB  . ARG   H 8  36  ? 22.428  -19.588 44.842  1.00 95.50 36  H 1 
ATOM   25651 C CG  . ARG   H 8  36  ? 22.421  -18.049 44.949  1.00 91.75 36  H 1 
ATOM   25652 C CD  . ARG   H 8  36  ? 22.309  -17.584 46.404  1.00 90.79 36  H 1 
ATOM   25653 N NE  . ARG   H 8  36  ? 21.041  -18.015 47.006  1.00 87.27 36  H 1 
ATOM   25654 C CZ  . ARG   H 8  36  ? 20.641  -17.804 48.248  1.00 86.48 36  H 1 
ATOM   25655 N NH1 . ARG   H 8  36  ? 21.356  -17.127 49.107  1.00 77.25 36  H 1 
ATOM   25656 N NH2 . ARG   H 8  36  ? 19.503  -18.282 48.639  1.00 79.16 36  H 1 
ATOM   25657 N N   . GLY   H 8  37  ? 21.860  -22.411 43.281  1.00 95.82 37  H 1 
ATOM   25658 C CA  . GLY   H 8  37  ? 21.934  -23.871 43.356  1.00 95.47 37  H 1 
ATOM   25659 C C   . GLY   H 8  37  ? 21.783  -24.623 42.034  1.00 96.01 37  H 1 
ATOM   25660 O O   . GLY   H 8  37  ? 22.043  -25.821 41.996  1.00 93.69 37  H 1 
ATOM   25661 N N   . ILE   H 8  38  ? 21.366  -23.970 40.951  1.00 96.67 38  H 1 
ATOM   25662 C CA  . ILE   H 8  38  ? 21.128  -24.610 39.653  1.00 96.89 38  H 1 
ATOM   25663 C C   . ILE   H 8  38  ? 22.076  -24.032 38.600  1.00 97.06 38  H 1 
ATOM   25664 O O   . ILE   H 8  38  ? 22.076  -22.830 38.337  1.00 96.06 38  H 1 
ATOM   25665 C CB  . ILE   H 8  38  ? 19.645  -24.510 39.226  1.00 96.28 38  H 1 
ATOM   25666 C CG1 . ILE   H 8  38  ? 18.730  -25.194 40.271  1.00 93.60 38  H 1 
ATOM   25667 C CG2 . ILE   H 8  38  ? 19.428  -25.135 37.834  1.00 93.11 38  H 1 
ATOM   25668 C CD1 . ILE   H 8  38  ? 17.228  -25.048 40.002  1.00 89.45 38  H 1 
ATOM   25669 N N   . GLU   H 8  39  ? 22.850  -24.908 37.959  1.00 96.93 39  H 1 
ATOM   25670 C CA  . GLU   H 8  39  ? 23.593  -24.598 36.741  1.00 96.82 39  H 1 
ATOM   25671 C C   . GLU   H 8  39  ? 22.832  -25.085 35.504  1.00 97.09 39  H 1 
ATOM   25672 O O   . GLU   H 8  39  ? 22.160  -26.118 35.524  1.00 95.55 39  H 1 
ATOM   25673 C CB  . GLU   H 8  39  ? 25.001  -25.208 36.780  1.00 95.06 39  H 1 
ATOM   25674 C CG  . GLU   H 8  39  ? 25.931  -24.546 37.816  1.00 84.49 39  H 1 
ATOM   25675 C CD  . GLU   H 8  39  ? 27.387  -25.026 37.688  1.00 81.55 39  H 1 
ATOM   25676 O OE1 . GLU   H 8  39  ? 28.296  -24.291 38.136  1.00 72.90 39  H 1 
ATOM   25677 O OE2 . GLU   H 8  39  ? 27.637  -26.110 37.101  1.00 73.43 39  H 1 
ATOM   25678 N N   . LEU   H 8  40  ? 22.980  -24.349 34.405  1.00 97.57 40  H 1 
ATOM   25679 C CA  . LEU   H 8  40  ? 22.514  -24.722 33.074  1.00 97.75 40  H 1 
ATOM   25680 C C   . LEU   H 8  40  ? 23.713  -24.847 32.129  1.00 97.79 40  H 1 
ATOM   25681 O O   . LEU   H 8  40  ? 24.709  -24.140 32.277  1.00 96.81 40  H 1 
ATOM   25682 C CB  . LEU   H 8  40  ? 21.509  -23.683 32.548  1.00 97.36 40  H 1 
ATOM   25683 C CG  . LEU   H 8  40  ? 20.253  -23.463 33.412  1.00 96.84 40  H 1 
ATOM   25684 C CD1 . LEU   H 8  40  ? 19.390  -22.372 32.784  1.00 93.99 40  H 1 
ATOM   25685 C CD2 . LEU   H 8  40  ? 19.409  -24.731 33.541  1.00 93.71 40  H 1 
ATOM   25686 N N   . ASN   H 8  41  ? 23.594  -25.716 31.122  1.00 97.61 41  H 1 
ATOM   25687 C CA  . ASN   H 8  41  ? 24.620  -25.853 30.083  1.00 97.45 41  H 1 
ATOM   25688 C C   . ASN   H 8  41  ? 24.495  -24.796 28.971  1.00 97.58 41  H 1 
ATOM   25689 O O   . ASN   H 8  41  ? 25.473  -24.505 28.289  1.00 95.91 41  H 1 
ATOM   25690 C CB  . ASN   H 8  41  ? 24.574  -27.277 29.524  1.00 96.67 41  H 1 
ATOM   25691 C CG  . ASN   H 8  41  ? 25.112  -28.310 30.505  1.00 95.52 41  H 1 
ATOM   25692 O OD1 . ASN   H 8  41  ? 26.096  -28.100 31.196  1.00 87.29 41  H 1 
ATOM   25693 N ND2 . ASN   H 8  41  ? 24.494  -29.467 30.561  1.00 86.01 41  H 1 
ATOM   25694 N N   . ILE   H 8  42  ? 23.308  -24.215 28.809  1.00 97.61 42  H 1 
ATOM   25695 C CA  . ILE   H 8  42  ? 23.043  -23.060 27.939  1.00 97.70 42  H 1 
ATOM   25696 C C   . ILE   H 8  42  ? 22.217  -22.011 28.705  1.00 97.88 42  H 1 
ATOM   25697 O O   . ILE   H 8  42  ? 21.378  -22.383 29.530  1.00 97.07 42  H 1 
ATOM   25698 C CB  . ILE   H 8  42  ? 22.353  -23.477 26.614  1.00 96.88 42  H 1 
ATOM   25699 C CG1 . ILE   H 8  42  ? 20.975  -24.122 26.837  1.00 92.82 42  H 1 
ATOM   25700 C CG2 . ILE   H 8  42  ? 23.275  -24.402 25.803  1.00 91.60 42  H 1 
ATOM   25701 C CD1 . ILE   H 8  42  ? 20.174  -24.329 25.549  1.00 90.65 42  H 1 
ATOM   25702 N N   . PRO   H 8  43  ? 22.391  -20.710 28.446  1.00 98.04 43  H 1 
ATOM   25703 C CA  . PRO   H 8  43  ? 21.759  -19.653 29.240  1.00 97.92 43  H 1 
ATOM   25704 C C   . PRO   H 8  43  ? 20.319  -19.319 28.820  1.00 97.85 43  H 1 
ATOM   25705 O O   . PRO   H 8  43  ? 19.938  -18.149 28.789  1.00 96.65 43  H 1 
ATOM   25706 C CB  . PRO   H 8  43  ? 22.723  -18.472 29.106  1.00 97.24 43  H 1 
ATOM   25707 C CG  . PRO   H 8  43  ? 23.247  -18.618 27.683  1.00 95.49 43  H 1 
ATOM   25708 C CD  . PRO   H 8  43  ? 23.369  -20.135 27.530  1.00 97.11 43  H 1 
ATOM   25709 N N   . LEU   H 8  44  ? 19.506  -20.320 28.478  1.00 97.98 44  H 1 
ATOM   25710 C CA  . LEU   H 8  44  ? 18.154  -20.117 27.956  1.00 98.01 44  H 1 
ATOM   25711 C C   . LEU   H 8  44  ? 17.073  -20.618 28.917  1.00 98.06 44  H 1 
ATOM   25712 O O   . LEU   H 8  44  ? 17.137  -21.740 29.419  1.00 97.22 44  H 1 
ATOM   25713 C CB  . LEU   H 8  44  ? 18.001  -20.791 26.586  1.00 97.36 44  H 1 
ATOM   25714 C CG  . LEU   H 8  44  ? 18.904  -20.249 25.467  1.00 96.13 44  H 1 
ATOM   25715 C CD1 . LEU   H 8  44  ? 18.561  -20.984 24.170  1.00 92.36 44  H 1 
ATOM   25716 C CD2 . LEU   H 8  44  ? 18.726  -18.751 25.232  1.00 92.51 44  H 1 
ATOM   25717 N N   . VAL   H 8  45  ? 16.025  -19.792 29.087  1.00 98.00 45  H 1 
ATOM   25718 C CA  . VAL   H 8  45  ? 14.827  -20.124 29.866  1.00 98.01 45  H 1 
ATOM   25719 C C   . VAL   H 8  45  ? 13.595  -19.808 29.020  1.00 97.86 45  H 1 
ATOM   25720 O O   . VAL   H 8  45  ? 13.502  -18.726 28.445  1.00 97.01 45  H 1 
ATOM   25721 C CB  . VAL   H 8  45  ? 14.791  -19.348 31.196  1.00 97.54 45  H 1 
ATOM   25722 C CG1 . VAL   H 8  45  ? 13.686  -19.884 32.101  1.00 93.97 45  H 1 
ATOM   25723 C CG2 . VAL   H 8  45  ? 16.114  -19.422 31.975  1.00 92.93 45  H 1 
ATOM   25724 N N   . SER   H 8  46  ? 12.631  -20.725 28.930  1.00 97.71 46  H 1 
ATOM   25725 C CA  . SER   H 8  46  ? 11.351  -20.437 28.276  1.00 97.56 46  H 1 
ATOM   25726 C C   . SER   H 8  46  ? 10.351  -19.823 29.259  1.00 97.36 46  H 1 
ATOM   25727 O O   . SER   H 8  46  ? 10.217  -20.278 30.398  1.00 96.55 46  H 1 
ATOM   25728 C CB  . SER   H 8  46  ? 10.791  -21.664 27.552  1.00 96.91 46  H 1 
ATOM   25729 O OG  . SER   H 8  46  ? 10.442  -22.699 28.440  1.00 93.82 46  H 1 
ATOM   25730 N N   . ALA   H 8  47  ? 9.644   -18.784 28.819  1.00 96.90 47  H 1 
ATOM   25731 C CA  . ALA   H 8  47  ? 8.780   -17.970 29.662  1.00 96.57 47  H 1 
ATOM   25732 C C   . ALA   H 8  47  ? 7.566   -18.737 30.210  1.00 96.56 47  H 1 
ATOM   25733 O O   . ALA   H 8  47  ? 6.974   -19.557 29.516  1.00 95.65 47  H 1 
ATOM   25734 C CB  . ALA   H 8  47  ? 8.340   -16.744 28.864  1.00 95.70 47  H 1 
ATOM   25735 N N   . ALA   H 8  48  ? 7.154   -18.413 31.421  1.00 96.27 48  H 1 
ATOM   25736 C CA  . ALA   H 8  48  ? 5.964   -18.947 32.078  1.00 96.11 48  H 1 
ATOM   25737 C C   . ALA   H 8  48  ? 4.673   -18.340 31.494  1.00 95.86 48  H 1 
ATOM   25738 O O   . ALA   H 8  48  ? 3.951   -17.593 32.160  1.00 93.59 48  H 1 
ATOM   25739 C CB  . ALA   H 8  48  ? 6.103   -18.721 33.585  1.00 95.22 48  H 1 
ATOM   25740 N N   . MET   H 8  49  ? 4.396   -18.634 30.226  1.00 95.18 49  H 1 
ATOM   25741 C CA  . MET   H 8  49  ? 3.247   -18.136 29.471  1.00 95.16 49  H 1 
ATOM   25742 C C   . MET   H 8  49  ? 2.447   -19.309 28.905  1.00 95.56 49  H 1 
ATOM   25743 O O   . MET   H 8  49  ? 3.027   -20.295 28.456  1.00 94.67 49  H 1 
ATOM   25744 C CB  . MET   H 8  49  ? 3.723   -17.220 28.338  1.00 94.35 49  H 1 
ATOM   25745 C CG  . MET   H 8  49  ? 4.521   -16.002 28.822  1.00 92.12 49  H 1 
ATOM   25746 S SD  . MET   H 8  49  ? 5.173   -14.970 27.476  1.00 90.46 49  H 1 
ATOM   25747 C CE  . MET   H 8  49  ? 3.637   -14.267 26.842  1.00 82.30 49  H 1 
ATOM   25748 N N   . ASP   H 8  50  ? 1.117   -19.175 28.886  1.00 94.95 50  H 1 
ATOM   25749 C CA  . ASP   H 8  50  ? 0.188   -20.218 28.428  1.00 94.38 50  H 1 
ATOM   25750 C C   . ASP   H 8  50  ? 0.276   -20.546 26.925  1.00 94.48 50  H 1 
ATOM   25751 O O   . ASP   H 8  50  ? -0.207  -21.584 26.485  1.00 91.87 50  H 1 
ATOM   25752 C CB  . ASP   H 8  50  ? -1.242  -19.846 28.850  1.00 92.46 50  H 1 
ATOM   25753 C CG  . ASP   H 8  50  ? -1.789  -18.525 28.289  1.00 90.67 50  H 1 
ATOM   25754 O OD1 . ASP   H 8  50  ? -1.112  -17.839 27.502  1.00 83.38 50  H 1 
ATOM   25755 O OD2 . ASP   H 8  50  ? -2.924  -18.174 28.669  1.00 83.93 50  H 1 
ATOM   25756 N N   . THR   H 8  51  ? 0.937   -19.709 26.148  1.00 94.70 51  H 1 
ATOM   25757 C CA  . THR   H 8  51  ? 1.252   -19.935 24.731  1.00 94.63 51  H 1 
ATOM   25758 C C   . THR   H 8  51  ? 2.725   -20.293 24.492  1.00 94.94 51  H 1 
ATOM   25759 O O   . THR   H 8  51  ? 3.170   -20.330 23.346  1.00 93.34 51  H 1 
ATOM   25760 C CB  . THR   H 8  51  ? 0.862   -18.718 23.888  1.00 93.61 51  H 1 
ATOM   25761 O OG1 . THR   H 8  51  ? 1.415   -17.539 24.433  1.00 88.58 51  H 1 
ATOM   25762 C CG2 . THR   H 8  51  ? -0.648  -18.533 23.823  1.00 86.22 51  H 1 
ATOM   25763 N N   . VAL   H 8  52  ? 3.491   -20.558 25.547  1.00 96.01 52  H 1 
ATOM   25764 C CA  . VAL   H 8  52  ? 4.930   -20.835 25.443  1.00 96.38 52  H 1 
ATOM   25765 C C   . VAL   H 8  52  ? 5.323   -22.134 26.148  1.00 96.59 52  H 1 
ATOM   25766 O O   . VAL   H 8  52  ? 5.800   -23.056 25.494  1.00 95.58 52  H 1 
ATOM   25767 C CB  . VAL   H 8  52  ? 5.778   -19.641 25.939  1.00 95.76 52  H 1 
ATOM   25768 C CG1 . VAL   H 8  52  ? 7.274   -19.895 25.745  1.00 91.54 52  H 1 
ATOM   25769 C CG2 . VAL   H 8  52  ? 5.423   -18.349 25.201  1.00 91.02 52  H 1 
ATOM   25770 N N   . THR   H 8  53  ? 5.138   -22.228 27.464  1.00 96.87 53  H 1 
ATOM   25771 C CA  . THR   H 8  53  ? 5.713   -23.329 28.245  1.00 97.16 53  H 1 
ATOM   25772 C C   . THR   H 8  53  ? 4.692   -24.177 28.986  1.00 97.09 53  H 1 
ATOM   25773 O O   . THR   H 8  53  ? 4.181   -23.808 30.045  1.00 96.25 53  H 1 
ATOM   25774 C CB  . THR   H 8  53  ? 6.788   -22.849 29.223  1.00 96.81 53  H 1 
ATOM   25775 O OG1 . THR   H 8  53  ? 7.705   -21.990 28.585  1.00 90.22 53  H 1 
ATOM   25776 C CG2 . THR   H 8  53  ? 7.599   -24.011 29.794  1.00 89.88 53  H 1 
ATOM   25777 N N   . GLU   H 8  54  ? 4.487   -25.377 28.453  1.00 96.78 54  H 1 
ATOM   25778 C CA  . GLU   H 8  54  ? 3.902   -26.525 29.134  1.00 96.98 54  H 1 
ATOM   25779 C C   . GLU   H 8  54  ? 4.919   -27.688 29.133  1.00 97.33 54  H 1 
ATOM   25780 O O   . GLU   H 8  54  ? 6.093   -27.498 28.803  1.00 96.26 54  H 1 
ATOM   25781 C CB  . GLU   H 8  54  ? 2.571   -26.892 28.473  1.00 95.91 54  H 1 
ATOM   25782 C CG  . GLU   H 8  54  ? 1.500   -25.822 28.754  1.00 94.09 54  H 1 
ATOM   25783 C CD  . GLU   H 8  54  ? 0.128   -26.137 28.153  1.00 93.38 54  H 1 
ATOM   25784 O OE1 . GLU   H 8  54  ? -0.816  -25.371 28.463  1.00 85.71 54  H 1 
ATOM   25785 O OE2 . GLU   H 8  54  ? 0.015   -27.135 27.397  1.00 86.23 54  H 1 
ATOM   25786 N N   . ALA   H 8  55  ? 4.493   -28.898 29.513  1.00 96.90 55  H 1 
ATOM   25787 C CA  . ALA   H 8  55  ? 5.403   -30.036 29.648  1.00 96.84 55  H 1 
ATOM   25788 C C   . ALA   H 8  55  ? 6.234   -30.309 28.383  1.00 97.02 55  H 1 
ATOM   25789 O O   . ALA   H 8  55  ? 7.436   -30.541 28.473  1.00 96.01 55  H 1 
ATOM   25790 C CB  . ALA   H 8  55  ? 4.598   -31.272 30.046  1.00 95.77 55  H 1 
ATOM   25791 N N   . ARG   H 8  56  ? 5.627   -30.248 27.200  1.00 96.61 56  H 1 
ATOM   25792 C CA  . ARG   H 8  56  ? 6.300   -30.573 25.932  1.00 96.56 56  H 1 
ATOM   25793 C C   . ARG   H 8  56  ? 7.489   -29.649 25.652  1.00 96.91 56  H 1 
ATOM   25794 O O   . ARG   H 8  56  ? 8.573   -30.133 25.335  1.00 95.92 56  H 1 
ATOM   25795 C CB  . ARG   H 8  56  ? 5.267   -30.565 24.789  1.00 95.07 56  H 1 
ATOM   25796 C CG  . ARG   H 8  56  ? 5.827   -31.176 23.491  1.00 89.06 56  H 1 
ATOM   25797 C CD  . ARG   H 8  56  ? 4.786   -31.146 22.364  1.00 86.96 56  H 1 
ATOM   25798 N NE  . ARG   H 8  56  ? 5.334   -31.688 21.103  1.00 82.56 56  H 1 
ATOM   25799 C CZ  . ARG   H 8  56  ? 4.858   -31.497 19.877  1.00 77.74 56  H 1 
ATOM   25800 N NH1 . ARG   H 8  56  ? 3.765   -30.832 19.644  1.00 71.25 56  H 1 
ATOM   25801 N NH2 . ARG   H 8  56  ? 5.491   -31.967 18.854  1.00 71.43 56  H 1 
ATOM   25802 N N   . LEU   H 8  57  ? 7.306   -28.336 25.799  1.00 97.46 57  H 1 
ATOM   25803 C CA  . LEU   H 8  57  ? 8.388   -27.371 25.607  1.00 97.68 57  H 1 
ATOM   25804 C C   . LEU   H 8  57  ? 9.413   -27.435 26.748  1.00 97.81 57  H 1 
ATOM   25805 O O   . LEU   H 8  57  ? 10.608  -27.349 26.496  1.00 97.26 57  H 1 
ATOM   25806 C CB  . LEU   H 8  57  ? 7.809   -25.952 25.448  1.00 97.30 57  H 1 
ATOM   25807 C CG  . LEU   H 8  57  ? 8.880   -24.909 25.056  1.00 96.10 57  H 1 
ATOM   25808 C CD1 . LEU   H 8  57  ? 9.420   -25.154 23.649  1.00 89.37 57  H 1 
ATOM   25809 C CD2 . LEU   H 8  57  ? 8.299   -23.506 25.086  1.00 89.53 57  H 1 
ATOM   25810 N N   . ALA   H 8  58  ? 8.973   -27.635 27.995  1.00 97.67 58  H 1 
ATOM   25811 C CA  . ALA   H 8  58  ? 9.875   -27.765 29.137  1.00 97.80 58  H 1 
ATOM   25812 C C   . ALA   H 8  58  ? 10.805  -28.986 29.011  1.00 97.80 58  H 1 
ATOM   25813 O O   . ALA   H 8  58  ? 11.979  -28.905 29.362  1.00 97.20 58  H 1 
ATOM   25814 C CB  . ALA   H 8  58  ? 9.039   -27.816 30.418  1.00 97.54 58  H 1 
ATOM   25815 N N   . ILE   H 8  59  ? 10.310  -30.094 28.460  1.00 97.51 59  H 1 
ATOM   25816 C CA  . ILE   H 8  59  ? 11.127  -31.266 28.119  1.00 97.23 59  H 1 
ATOM   25817 C C   . ILE   H 8  59  ? 12.187  -30.883 27.083  1.00 97.34 59  H 1 
ATOM   25818 O O   . ILE   H 8  59  ? 13.371  -31.093 27.325  1.00 96.84 59  H 1 
ATOM   25819 C CB  . ILE   H 8  59  ? 10.235  -32.430 27.627  1.00 96.57 59  H 1 
ATOM   25820 C CG1 . ILE   H 8  59  ? 9.442   -33.037 28.805  1.00 95.05 59  H 1 
ATOM   25821 C CG2 . ILE   H 8  59  ? 11.069  -33.532 26.938  1.00 94.82 59  H 1 
ATOM   25822 C CD1 . ILE   H 8  59  ? 8.222   -33.862 28.369  1.00 90.93 59  H 1 
ATOM   25823 N N   . ALA   H 8  60  ? 11.775  -30.293 25.960  1.00 97.31 60  H 1 
ATOM   25824 C CA  . ALA   H 8  60  ? 12.690  -29.903 24.890  1.00 97.25 60  H 1 
ATOM   25825 C C   . ALA   H 8  60  ? 13.749  -28.890 25.368  1.00 97.35 60  H 1 
ATOM   25826 O O   . ALA   H 8  60  ? 14.935  -29.065 25.103  1.00 96.68 60  H 1 
ATOM   25827 C CB  . ALA   H 8  60  ? 11.863  -29.368 23.717  1.00 96.82 60  H 1 
ATOM   25828 N N   . MET   H 8  61  ? 13.352  -27.885 26.143  1.00 97.85 61  H 1 
ATOM   25829 C CA  . MET   H 8  61  ? 14.269  -26.907 26.736  1.00 97.85 61  H 1 
ATOM   25830 C C   . MET   H 8  61  ? 15.314  -27.567 27.647  1.00 97.83 61  H 1 
ATOM   25831 O O   . MET   H 8  61  ? 16.495  -27.247 27.561  1.00 97.19 61  H 1 
ATOM   25832 C CB  . MET   H 8  61  ? 13.481  -25.854 27.540  1.00 97.47 61  H 1 
ATOM   25833 C CG  . MET   H 8  61  ? 12.797  -24.806 26.654  1.00 93.50 61  H 1 
ATOM   25834 S SD  . MET   H 8  61  ? 13.910  -23.756 25.662  1.00 94.02 61  H 1 
ATOM   25835 C CE  . MET   H 8  61  ? 14.886  -22.955 26.942  1.00 87.21 61  H 1 
ATOM   25836 N N   . ALA   H 8  62  ? 14.889  -28.494 28.502  1.00 97.73 62  H 1 
ATOM   25837 C CA  . ALA   H 8  62  ? 15.805  -29.197 29.393  1.00 97.66 62  H 1 
ATOM   25838 C C   . ALA   H 8  62  ? 16.745  -30.140 28.628  1.00 97.50 62  H 1 
ATOM   25839 O O   . ALA   H 8  62  ? 17.923  -30.233 28.964  1.00 96.43 62  H 1 
ATOM   25840 C CB  . ALA   H 8  62  ? 14.986  -29.941 30.451  1.00 97.19 62  H 1 
ATOM   25841 N N   . GLN   H 8  63  ? 16.260  -30.799 27.580  1.00 97.29 63  H 1 
ATOM   25842 C CA  . GLN   H 8  63  ? 17.077  -31.656 26.719  1.00 96.95 63  H 1 
ATOM   25843 C C   . GLN   H 8  63  ? 18.183  -30.867 26.001  1.00 96.75 63  H 1 
ATOM   25844 O O   . GLN   H 8  63  ? 19.316  -31.337 25.931  1.00 95.61 63  H 1 
ATOM   25845 C CB  . GLN   H 8  63  ? 16.178  -32.375 25.705  1.00 96.56 63  H 1 
ATOM   25846 C CG  . GLN   H 8  63  ? 15.383  -33.519 26.351  1.00 95.31 63  H 1 
ATOM   25847 C CD  . GLN   H 8  63  ? 14.469  -34.259 25.370  1.00 94.31 63  H 1 
ATOM   25848 O OE1 . GLN   H 8  63  ? 13.914  -33.708 24.430  1.00 87.75 63  H 1 
ATOM   25849 N NE2 . GLN   H 8  63  ? 14.275  -35.542 25.568  1.00 86.10 63  H 1 
ATOM   25850 N N   . GLU   H 8  64  ? 17.888  -29.659 25.536  1.00 97.09 64  H 1 
ATOM   25851 C CA  . GLU   H 8  64  ? 18.883  -28.784 24.899  1.00 96.87 64  H 1 
ATOM   25852 C C   . GLU   H 8  64  ? 19.899  -28.183 25.895  1.00 96.83 64  H 1 
ATOM   25853 O O   . GLU   H 8  64  ? 20.946  -27.694 25.486  1.00 94.86 64  H 1 
ATOM   25854 C CB  . GLU   H 8  64  ? 18.177  -27.677 24.104  1.00 96.26 64  H 1 
ATOM   25855 C CG  . GLU   H 8  64  ? 17.368  -28.183 22.891  1.00 93.56 64  H 1 
ATOM   25856 C CD  . GLU   H 8  64  ? 18.209  -28.881 21.811  1.00 92.32 64  H 1 
ATOM   25857 O OE1 . GLU   H 8  64  ? 17.659  -29.760 21.108  1.00 84.84 64  H 1 
ATOM   25858 O OE2 . GLU   H 8  64  ? 19.405  -28.536 21.665  1.00 85.03 64  H 1 
ATOM   25859 N N   . GLY   H 8  65  ? 19.622  -28.236 27.198  1.00 97.01 65  H 1 
ATOM   25860 C CA  . GLY   H 8  65  ? 20.516  -27.739 28.253  1.00 97.13 65  H 1 
ATOM   25861 C C   . GLY   H 8  65  ? 20.049  -26.465 28.959  1.00 97.55 65  H 1 
ATOM   25862 O O   . GLY   H 8  65  ? 20.778  -25.933 29.799  1.00 95.92 65  H 1 
ATOM   25863 N N   . GLY   H 8  66  ? 18.863  -25.975 28.630  1.00 97.51 66  H 1 
ATOM   25864 C CA  . GLY   H 8  66  ? 18.196  -24.866 29.309  1.00 97.58 66  H 1 
ATOM   25865 C C   . GLY   H 8  66  ? 17.172  -25.349 30.338  1.00 97.87 66  H 1 
ATOM   25866 O O   . GLY   H 8  66  ? 17.310  -26.416 30.931  1.00 96.89 66  H 1 
ATOM   25867 N N   . ILE   H 8  67  ? 16.129  -24.545 30.567  1.00 97.91 67  H 1 
ATOM   25868 C CA  . ILE   H 8  67  ? 15.005  -24.928 31.430  1.00 98.14 67  H 1 
ATOM   25869 C C   . ILE   H 8  67  ? 13.719  -24.223 30.980  1.00 98.14 67  H 1 
ATOM   25870 O O   . ILE   H 8  67  ? 13.744  -23.077 30.540  1.00 97.43 67  H 1 
ATOM   25871 C CB  . ILE   H 8  67  ? 15.347  -24.673 32.917  1.00 97.72 67  H 1 
ATOM   25872 C CG1 . ILE   H 8  67  ? 14.339  -25.363 33.858  1.00 95.27 67  H 1 
ATOM   25873 C CG2 . ILE   H 8  67  ? 15.448  -23.170 33.239  1.00 94.68 67  H 1 
ATOM   25874 C CD1 . ILE   H 8  67  ? 14.784  -25.381 35.334  1.00 93.09 67  H 1 
ATOM   25875 N N   . GLY   H 8  68  ? 12.584  -24.900 31.117  1.00 97.83 68  H 1 
ATOM   25876 C CA  . GLY   H 8  68  ? 11.259  -24.317 30.943  1.00 97.82 68  H 1 
ATOM   25877 C C   . GLY   H 8  68  ? 10.583  -24.031 32.284  1.00 98.02 68  H 1 
ATOM   25878 O O   . GLY   H 8  68  ? 10.715  -24.809 33.227  1.00 97.20 68  H 1 
ATOM   25879 N N   . ILE   H 8  69  ? 9.833   -22.934 32.354  1.00 97.92 69  H 1 
ATOM   25880 C CA  . ILE   H 8  69  ? 9.020   -22.580 33.521  1.00 97.95 69  H 1 
ATOM   25881 C C   . ILE   H 8  69  ? 7.543   -22.782 33.165  1.00 97.77 69  H 1 
ATOM   25882 O O   . ILE   H 8  69  ? 6.996   -22.045 32.344  1.00 96.99 69  H 1 
ATOM   25883 C CB  . ILE   H 8  69  ? 9.308   -21.146 34.001  1.00 97.69 69  H 1 
ATOM   25884 C CG1 . ILE   H 8  69  ? 10.812  -20.822 34.153  1.00 96.19 69  H 1 
ATOM   25885 C CG2 . ILE   H 8  69  ? 8.569   -20.881 35.321  1.00 96.64 69  H 1 
ATOM   25886 C CD1 . ILE   H 8  69  ? 11.589  -21.728 35.118  1.00 93.04 69  H 1 
ATOM   25887 N N   . ILE   H 8  70  ? 6.902   -23.767 33.773  1.00 97.68 70  H 1 
ATOM   25888 C CA  . ILE   H 8  70  ? 5.479   -24.059 33.550  1.00 97.61 70  H 1 
ATOM   25889 C C   . ILE   H 8  70  ? 4.639   -22.869 34.030  1.00 97.37 70  H 1 
ATOM   25890 O O   . ILE   H 8  70  ? 4.792   -22.409 35.162  1.00 96.56 70  H 1 
ATOM   25891 C CB  . ILE   H 8  70  ? 5.057   -25.369 34.247  1.00 97.16 70  H 1 
ATOM   25892 C CG1 . ILE   H 8  70  ? 5.931   -26.581 33.863  1.00 94.64 70  H 1 
ATOM   25893 C CG2 . ILE   H 8  70  ? 3.574   -25.693 33.983  1.00 94.99 70  H 1 
ATOM   25894 C CD1 . ILE   H 8  70  ? 5.908   -26.974 32.383  1.00 88.90 70  H 1 
ATOM   25895 N N   . HIS   H 8  71  ? 3.747   -22.386 33.168  1.00 96.81 71  H 1 
ATOM   25896 C CA  . HIS   H 8  71  ? 2.851   -21.279 33.499  1.00 96.44 71  H 1 
ATOM   25897 C C   . HIS   H 8  71  ? 1.831   -21.653 34.585  1.00 96.24 71  H 1 
ATOM   25898 O O   . HIS   H 8  71  ? 1.555   -22.827 34.827  1.00 95.26 71  H 1 
ATOM   25899 C CB  . HIS   H 8  71  ? 2.170   -20.767 32.228  1.00 95.63 71  H 1 
ATOM   25900 C CG  . HIS   H 8  71  ? 1.111   -21.682 31.686  1.00 95.81 71  H 1 
ATOM   25901 N ND1 . HIS   H 8  71  ? -0.217  -21.698 32.066  1.00 87.31 71  H 1 
ATOM   25902 C CD2 . HIS   H 8  71  ? 1.267   -22.653 30.726  1.00 87.00 71  H 1 
ATOM   25903 C CE1 . HIS   H 8  71  ? -0.844  -22.644 31.348  1.00 89.27 71  H 1 
ATOM   25904 N NE2 . HIS   H 8  71  ? 0.030   -23.246 30.532  1.00 90.52 71  H 1 
ATOM   25905 N N   . LYS   H 8  72  ? 1.247   -20.654 35.224  1.00 95.54 72  H 1 
ATOM   25906 C CA  . LYS   H 8  72  ? 0.273   -20.828 36.315  1.00 94.63 72  H 1 
ATOM   25907 C C   . LYS   H 8  72  ? -1.194  -20.600 35.910  1.00 94.24 72  H 1 
ATOM   25908 O O   . LYS   H 8  72  ? -2.063  -20.617 36.778  1.00 90.76 72  H 1 
ATOM   25909 C CB  . LYS   H 8  72  ? 0.691   -19.986 37.526  1.00 92.19 72  H 1 
ATOM   25910 C CG  . LYS   H 8  72  ? 0.483   -18.475 37.316  1.00 87.78 72  H 1 
ATOM   25911 C CD  . LYS   H 8  72  ? 0.931   -17.684 38.561  1.00 84.59 72  H 1 
ATOM   25912 C CE  . LYS   H 8  72  ? 0.660   -16.183 38.404  1.00 77.78 72  H 1 
ATOM   25913 N NZ  . LYS   H 8  72  ? -0.780  -15.854 38.504  1.00 71.08 72  H 1 
ATOM   25914 N N   . ASN   H 8  73  ? -1.485  -20.389 34.623  1.00 94.18 73  H 1 
ATOM   25915 C CA  . ASN   H 8  73  ? -2.851  -20.233 34.105  1.00 93.51 73  H 1 
ATOM   25916 C C   . ASN   H 8  73  ? -3.580  -21.585 34.004  1.00 93.24 73  H 1 
ATOM   25917 O O   . ASN   H 8  73  ? -4.145  -21.946 32.975  1.00 89.93 73  H 1 
ATOM   25918 C CB  . ASN   H 8  73  ? -2.823  -19.454 32.774  1.00 91.62 73  H 1 
ATOM   25919 C CG  . ASN   H 8  73  ? -2.893  -17.950 32.947  1.00 87.51 73  H 1 
ATOM   25920 O OD1 . ASN   H 8  73  ? -2.612  -17.389 33.992  1.00 76.85 73  H 1 
ATOM   25921 N ND2 . ASN   H 8  73  ? -3.300  -17.245 31.912  1.00 76.81 73  H 1 
ATOM   25922 N N   . MET   H 8  74  ? -3.534  -22.355 35.083  1.00 92.82 74  H 1 
ATOM   25923 C CA  . MET   H 8  74  ? -4.153  -23.671 35.212  1.00 92.99 74  H 1 
ATOM   25924 C C   . MET   H 8  74  ? -4.388  -23.989 36.694  1.00 93.01 74  H 1 
ATOM   25925 O O   . MET   H 8  74  ? -3.845  -23.326 37.581  1.00 90.75 74  H 1 
ATOM   25926 C CB  . MET   H 8  74  ? -3.269  -24.724 34.522  1.00 91.50 74  H 1 
ATOM   25927 C CG  . MET   H 8  74  ? -1.872  -24.859 35.140  1.00 89.28 74  H 1 
ATOM   25928 S SD  . MET   H 8  74  ? -0.801  -26.090 34.342  1.00 90.12 74  H 1 
ATOM   25929 C CE  . MET   H 8  74  ? -0.441  -25.273 32.770  1.00 82.62 74  H 1 
ATOM   25930 N N   . GLY   H 8  75  ? -5.205  -25.019 36.978  1.00 93.11 75  H 1 
ATOM   25931 C CA  . GLY   H 8  75  ? -5.419  -25.492 38.343  1.00 93.49 75  H 1 
ATOM   25932 C C   . GLY   H 8  75  ? -4.127  -25.987 38.999  1.00 94.58 75  H 1 
ATOM   25933 O O   . GLY   H 8  75  ? -3.188  -26.401 38.320  1.00 93.48 75  H 1 
ATOM   25934 N N   . ILE   H 8  76  ? -4.092  -25.988 40.326  1.00 94.87 76  H 1 
ATOM   25935 C CA  . ILE   H 8  76  ? -2.921  -26.427 41.101  1.00 95.49 76  H 1 
ATOM   25936 C C   . ILE   H 8  76  ? -2.497  -27.845 40.699  1.00 95.93 76  H 1 
ATOM   25937 O O   . ILE   H 8  76  ? -1.339  -28.070 40.357  1.00 95.13 76  H 1 
ATOM   25938 C CB  . ILE   H 8  76  ? -3.208  -26.327 42.619  1.00 94.52 76  H 1 
ATOM   25939 C CG1 . ILE   H 8  76  ? -3.377  -24.846 43.030  1.00 91.43 76  H 1 
ATOM   25940 C CG2 . ILE   H 8  76  ? -2.069  -26.986 43.431  1.00 90.56 76  H 1 
ATOM   25941 C CD1 . ILE   H 8  76  ? -3.828  -24.636 44.481  1.00 87.17 76  H 1 
ATOM   25942 N N   . GLU   H 8  77  ? -3.449  -28.785 40.689  1.00 95.39 77  H 1 
ATOM   25943 C CA  . GLU   H 8  77  ? -3.174  -30.170 40.300  1.00 95.42 77  H 1 
ATOM   25944 C C   . GLU   H 8  77  ? -2.739  -30.308 38.834  1.00 95.79 77  H 1 
ATOM   25945 O O   . GLU   H 8  77  ? -1.879  -31.122 38.524  1.00 94.81 77  H 1 
ATOM   25946 C CB  . GLU   H 8  77  ? -4.388  -31.063 40.592  1.00 94.24 77  H 1 
ATOM   25947 C CG  . GLU   H 8  77  ? -4.216  -31.883 41.887  1.00 81.37 77  H 1 
ATOM   25948 C CD  . GLU   H 8  77  ? -2.999  -32.833 41.843  1.00 73.23 77  H 1 
ATOM   25949 O OE1 . GLU   H 8  77  ? -2.429  -33.132 42.913  1.00 64.80 77  H 1 
ATOM   25950 O OE2 . GLU   H 8  77  ? -2.575  -33.260 40.739  1.00 64.10 77  H 1 
ATOM   25951 N N   . GLN   H 8  78  ? -3.278  -29.488 37.945  1.00 95.67 78  H 1 
ATOM   25952 C CA  . GLN   H 8  78  ? -2.897  -29.510 36.538  1.00 95.65 78  H 1 
ATOM   25953 C C   . GLN   H 8  78  ? -1.448  -29.039 36.350  1.00 96.18 78  H 1 
ATOM   25954 O O   . GLN   H 8  78  ? -0.680  -29.683 35.640  1.00 95.38 78  H 1 
ATOM   25955 C CB  . GLN   H 8  78  ? -3.909  -28.680 35.740  1.00 94.34 78  H 1 
ATOM   25956 C CG  . GLN   H 8  78  ? -3.838  -28.971 34.232  1.00 83.39 78  H 1 
ATOM   25957 C CD  . GLN   H 8  78  ? -4.908  -28.207 33.441  1.00 77.19 78  H 1 
ATOM   25958 O OE1 . GLN   H 8  78  ? -5.665  -27.400 33.964  1.00 68.41 78  H 1 
ATOM   25959 N NE2 . GLN   H 8  78  ? -5.004  -28.438 32.152  1.00 64.61 78  H 1 
ATOM   25960 N N   . GLN   H 8  79  ? -1.042  -27.983 37.045  1.00 96.23 79  H 1 
ATOM   25961 C CA  . GLN   H 8  79  ? 0.342   -27.505 37.018  1.00 96.75 79  H 1 
ATOM   25962 C C   . GLN   H 8  79  ? 1.311   -28.547 37.604  1.00 97.11 79  H 1 
ATOM   25963 O O   . GLN   H 8  79  ? 2.359   -28.818 37.021  1.00 96.62 79  H 1 
ATOM   25964 C CB  . GLN   H 8  79  ? 0.440   -26.161 37.755  1.00 96.33 79  H 1 
ATOM   25965 C CG  . GLN   H 8  79  ? 1.739   -25.415 37.400  1.00 95.48 79  H 1 
ATOM   25966 C CD  . GLN   H 8  79  ? 1.908   -24.092 38.144  1.00 95.58 79  H 1 
ATOM   25967 O OE1 . GLN   H 8  79  ? 1.305   -23.827 39.172  1.00 90.42 79  H 1 
ATOM   25968 N NE2 . GLN   H 8  79  ? 2.771   -23.220 37.669  1.00 88.61 79  H 1 
ATOM   25969 N N   . ALA   H 8  80  ? 0.940   -29.172 38.714  1.00 96.93 80  H 1 
ATOM   25970 C CA  . ALA   H 8  80  ? 1.728   -30.253 39.300  1.00 97.00 80  H 1 
ATOM   25971 C C   . ALA   H 8  80  ? 1.819   -31.478 38.369  1.00 96.88 80  H 1 
ATOM   25972 O O   . ALA   H 8  80  ? 2.855   -32.136 38.311  1.00 96.00 80  H 1 
ATOM   25973 C CB  . ALA   H 8  80  ? 1.116   -30.615 40.657  1.00 96.48 80  H 1 
ATOM   25974 N N   . ALA   H 8  81  ? 0.765   -31.773 37.612  1.00 96.59 81  H 1 
ATOM   25975 C CA  . ALA   H 8  81  ? 0.772   -32.830 36.606  1.00 96.12 81  H 1 
ATOM   25976 C C   . ALA   H 8  81  ? 1.740   -32.522 35.452  1.00 96.16 81  H 1 
ATOM   25977 O O   . ALA   H 8  81  ? 2.488   -33.408 35.042  1.00 94.93 81  H 1 
ATOM   25978 C CB  . ALA   H 8  81  ? -0.655  -33.067 36.106  1.00 94.96 81  H 1 
ATOM   25979 N N   . GLU   H 8  82  ? 1.789   -31.273 34.973  1.00 96.94 82  H 1 
ATOM   25980 C CA  . GLU   H 8  82  ? 2.756   -30.843 33.958  1.00 96.92 82  H 1 
ATOM   25981 C C   . GLU   H 8  82  ? 4.205   -30.990 34.459  1.00 97.09 82  H 1 
ATOM   25982 O O   . GLU   H 8  82  ? 5.045   -31.554 33.759  1.00 96.30 82  H 1 
ATOM   25983 C CB  . GLU   H 8  82  ? 2.469   -29.404 33.503  1.00 96.35 82  H 1 
ATOM   25984 C CG  . GLU   H 8  82  ? 1.183   -29.264 32.651  1.00 92.56 82  H 1 
ATOM   25985 C CD  . GLU   H 8  82  ? 1.219   -30.131 31.383  1.00 93.18 82  H 1 
ATOM   25986 O OE1 . GLU   H 8  82  ? 0.415   -31.089 31.275  1.00 85.92 82  H 1 
ATOM   25987 O OE2 . GLU   H 8  82  ? 2.104   -29.908 30.535  1.00 86.34 82  H 1 
ATOM   25988 N N   . VAL   H 8  83  ? 4.490   -30.596 35.698  1.00 97.41 83  H 1 
ATOM   25989 C CA  . VAL   H 8  83  ? 5.807   -30.821 36.321  1.00 97.42 83  H 1 
ATOM   25990 C C   . VAL   H 8  83  ? 6.137   -32.319 36.378  1.00 97.14 83  H 1 
ATOM   25991 O O   . VAL   H 8  83  ? 7.228   -32.723 35.977  1.00 96.37 83  H 1 
ATOM   25992 C CB  . VAL   H 8  83  ? 5.876   -30.187 37.726  1.00 97.06 83  H 1 
ATOM   25993 C CG1 . VAL   H 8  83  ? 7.169   -30.557 38.468  1.00 93.52 83  H 1 
ATOM   25994 C CG2 . VAL   H 8  83  ? 5.820   -28.657 37.644  1.00 92.90 83  H 1 
ATOM   25995 N N   . ARG   H 8  84  ? 5.197   -33.149 36.817  1.00 96.32 84  H 1 
ATOM   25996 C CA  . ARG   H 8  84  ? 5.370   -34.614 36.851  1.00 95.21 84  H 1 
ATOM   25997 C C   . ARG   H 8  84  ? 5.657   -35.202 35.470  1.00 94.22 84  H 1 
ATOM   25998 O O   . ARG   H 8  84  ? 6.491   -36.092 35.377  1.00 92.21 84  H 1 
ATOM   25999 C CB  . ARG   H 8  84  ? 4.134   -35.285 37.468  1.00 93.99 84  H 1 
ATOM   26000 C CG  . ARG   H 8  84  ? 4.194   -35.352 38.998  1.00 87.07 84  H 1 
ATOM   26001 C CD  . ARG   H 8  84  ? 2.948   -36.035 39.586  1.00 86.21 84  H 1 
ATOM   26002 N NE  . ARG   H 8  84  ? 2.044   -35.066 40.230  1.00 80.23 84  H 1 
ATOM   26003 C CZ  . ARG   H 8  84  ? 0.728   -35.000 40.191  1.00 75.45 84  H 1 
ATOM   26004 N NH1 . ARG   H 8  84  ? -0.003  -35.809 39.477  1.00 64.30 84  H 1 
ATOM   26005 N NH2 . ARG   H 8  84  ? 0.093   -34.109 40.896  1.00 69.97 84  H 1 
ATOM   26006 N N   . LYS   H 8  85  ? 5.004   -34.719 34.403  1.00 95.38 85  H 1 
ATOM   26007 C CA  . LYS   H 8  85  ? 5.277   -35.166 33.027  1.00 94.61 85  H 1 
ATOM   26008 C C   . LYS   H 8  85  ? 6.734   -34.917 32.630  1.00 94.03 85  H 1 
ATOM   26009 O O   . LYS   H 8  85  ? 7.362   -35.811 32.077  1.00 92.06 85  H 1 
ATOM   26010 C CB  . LYS   H 8  85  ? 4.357   -34.465 32.024  1.00 93.71 85  H 1 
ATOM   26011 C CG  . LYS   H 8  85  ? 2.905   -34.973 32.003  1.00 89.36 85  H 1 
ATOM   26012 C CD  . LYS   H 8  85  ? 2.119   -34.088 31.029  1.00 86.75 85  H 1 
ATOM   26013 C CE  . LYS   H 8  85  ? 0.608   -34.319 31.049  1.00 80.53 85  H 1 
ATOM   26014 N NZ  . LYS   H 8  85  ? -0.071  -33.207 30.332  1.00 72.96 85  H 1 
ATOM   26015 N N   . VAL   H 8  86  ? 7.277   -33.750 32.944  1.00 96.41 86  H 1 
ATOM   26016 C CA  . VAL   H 8  86  ? 8.689   -33.446 32.659  1.00 96.52 86  H 1 
ATOM   26017 C C   . VAL   H 8  86  ? 9.606   -34.370 33.461  1.00 96.01 86  H 1 
ATOM   26018 O O   . VAL   H 8  86  ? 10.484  -35.014 32.893  1.00 94.94 86  H 1 
ATOM   26019 C CB  . VAL   H 8  86  ? 9.031   -31.970 32.934  1.00 96.62 86  H 1 
ATOM   26020 C CG1 . VAL   H 8  86  ? 10.473  -31.668 32.519  1.00 93.71 86  H 1 
ATOM   26021 C CG2 . VAL   H 8  86  ? 8.116   -31.017 32.160  1.00 93.09 86  H 1 
ATOM   26022 N N   . LYS   H 8  87  ? 9.366   -34.501 34.768  1.00 95.94 87  H 1 
ATOM   26023 C CA  . LYS   H 8  87  ? 10.186  -35.320 35.673  1.00 95.28 87  H 1 
ATOM   26024 C C   . LYS   H 8  87  ? 10.162  -36.816 35.350  1.00 94.28 87  H 1 
ATOM   26025 O O   . LYS   H 8  87  ? 11.122  -37.518 35.659  1.00 91.35 87  H 1 
ATOM   26026 C CB  . LYS   H 8  87  ? 9.752   -35.075 37.129  1.00 94.47 87  H 1 
ATOM   26027 C CG  . LYS   H 8  87  ? 10.153  -33.694 37.683  1.00 92.97 87  H 1 
ATOM   26028 C CD  . LYS   H 8  87  ? 11.663  -33.500 37.601  1.00 92.20 87  H 1 
ATOM   26029 C CE  . LYS   H 8  87  ? 12.191  -32.368 38.463  1.00 90.57 87  H 1 
ATOM   26030 N NZ  . LYS   H 8  87  ? 13.636  -32.200 38.240  1.00 90.41 87  H 1 
ATOM   26031 N N   . LYS   H 8  88  ? 9.094   -37.299 34.737  1.00 92.87 88  H 1 
ATOM   26032 C CA  . LYS   H 8  88  ? 8.950   -38.703 34.332  1.00 90.96 88  H 1 
ATOM   26033 C C   . LYS   H 8  88  ? 9.337   -38.968 32.875  1.00 90.51 88  H 1 
ATOM   26034 O O   . LYS   H 8  88  ? 9.289   -40.115 32.449  1.00 85.39 88  H 1 
ATOM   26035 C CB  . LYS   H 8  88  ? 7.528   -39.194 34.621  1.00 88.39 88  H 1 
ATOM   26036 C CG  . LYS   H 8  88  ? 7.253   -39.359 36.130  1.00 80.94 88  H 1 
ATOM   26037 C CD  . LYS   H 8  88  ? 5.918   -40.076 36.374  1.00 73.31 88  H 1 
ATOM   26038 C CE  . LYS   H 8  88  ? 5.747   -40.412 37.861  1.00 64.73 88  H 1 
ATOM   26039 N NZ  . LYS   H 8  88  ? 4.686   -41.420 38.109  1.00 56.25 88  H 1 
ATOM   26040 N N   . HIS   H 8  89  ? 9.717   -37.967 32.088  1.00 92.31 89  H 1 
ATOM   26041 C CA  . HIS   H 8  89  ? 9.987   -38.151 30.658  1.00 91.62 89  H 1 
ATOM   26042 C C   . HIS   H 8  89  ? 11.185  -39.069 30.381  1.00 91.14 89  H 1 
ATOM   26043 O O   . HIS   H 8  89  ? 11.152  -39.892 29.464  1.00 87.59 89  H 1 
ATOM   26044 C CB  . HIS   H 8  89  ? 10.193  -36.796 29.990  1.00 91.35 89  H 1 
ATOM   26045 C CG  . HIS   H 8  89  ? 10.396  -36.933 28.504  1.00 92.07 89  H 1 
ATOM   26046 N ND1 . HIS   H 8  89  ? 9.399   -37.175 27.577  1.00 81.99 89  H 1 
ATOM   26047 C CD2 . HIS   H 8  89  ? 11.586  -36.931 27.815  1.00 81.99 89  H 1 
ATOM   26048 C CE1 . HIS   H 8  89  ? 9.973   -37.299 26.370  1.00 83.90 89  H 1 
ATOM   26049 N NE2 . HIS   H 8  89  ? 11.299  -37.166 26.480  1.00 85.92 89  H 1 
ATOM   26050 N N   . GLU   H 8  90  ? 12.235  -38.929 31.171  1.00 89.82 90  H 1 
ATOM   26051 C CA  . GLU   H 8  90  ? 13.409  -39.800 31.155  1.00 89.41 90  H 1 
ATOM   26052 C C   . GLU   H 8  90  ? 14.047  -39.811 32.547  1.00 89.70 90  H 1 
ATOM   26053 O O   . GLU   H 8  90  ? 13.973  -38.838 33.291  1.00 85.80 90  H 1 
ATOM   26054 C CB  . GLU   H 8  90  ? 14.411  -39.368 30.065  1.00 86.32 90  H 1 
ATOM   26055 C CG  . GLU   H 8  90  ? 14.982  -37.948 30.228  1.00 80.92 90  H 1 
ATOM   26056 C CD  . GLU   H 8  90  ? 15.961  -37.586 29.098  1.00 80.70 90  H 1 
ATOM   26057 O OE1 . GLU   H 8  90  ? 15.617  -36.734 28.256  1.00 74.03 90  H 1 
ATOM   26058 O OE2 . GLU   H 8  90  ? 17.072  -38.157 29.070  1.00 77.22 90  H 1 
ATOM   26059 N N   . THR   H 8  91  ? 14.650  -40.935 32.911  1.00 86.58 91  H 1 
ATOM   26060 C CA  . THR   H 8  91  ? 15.403  -41.067 34.161  1.00 86.26 91  H 1 
ATOM   26061 C C   . THR   H 8  91  ? 16.490  -42.128 33.989  1.00 87.65 91  H 1 
ATOM   26062 O O   . THR   H 8  91  ? 16.380  -43.004 33.135  1.00 83.85 91  H 1 
ATOM   26063 C CB  . THR   H 8  91  ? 14.504  -41.357 35.392  1.00 82.15 91  H 1 
ATOM   26064 O OG1 . THR   H 8  91  ? 14.804  -42.579 36.026  1.00 70.47 91  H 1 
ATOM   26065 C CG2 . THR   H 8  91  ? 13.003  -41.373 35.128  1.00 70.48 91  H 1 
ATOM   26066 N N   . ALA   H 8  92  ? 17.511  -42.092 34.827  1.00 84.48 92  H 1 
ATOM   26067 C CA  . ALA   H 8  92  ? 18.496  -43.174 34.856  1.00 85.44 92  H 1 
ATOM   26068 C C   . ALA   H 8  92  ? 17.848  -44.521 35.229  1.00 87.88 92  H 1 
ATOM   26069 O O   . ALA   H 8  92  ? 18.166  -45.551 34.640  1.00 84.21 92  H 1 
ATOM   26070 C CB  . ALA   H 8  92  ? 19.610  -42.784 35.831  1.00 81.33 92  H 1 
ATOM   26071 N N   . ILE   H 8  93  ? 16.914  -44.504 36.185  1.00 88.53 93  H 1 
ATOM   26072 C CA  . ILE   H 8  93  ? 16.109  -45.663 36.593  1.00 89.15 93  H 1 
ATOM   26073 C C   . ILE   H 8  93  ? 14.657  -45.214 36.794  1.00 89.46 93  H 1 
ATOM   26074 O O   . ILE   H 8  93  ? 14.381  -44.394 37.665  1.00 87.14 93  H 1 
ATOM   26075 C CB  . ILE   H 8  93  ? 16.668  -46.321 37.881  1.00 87.58 93  H 1 
ATOM   26076 C CG1 . ILE   H 8  93  ? 18.165  -46.693 37.738  1.00 78.87 93  H 1 
ATOM   26077 C CG2 . ILE   H 8  93  ? 15.831  -47.565 38.239  1.00 78.72 93  H 1 
ATOM   26078 C CD1 . ILE   H 8  93  ? 18.798  -47.320 38.989  1.00 72.18 93  H 1 
ATOM   26079 N N   . VAL   H 8  94  ? 13.718  -45.800 36.048  1.00 90.74 94  H 1 
ATOM   26080 C CA  . VAL   H 8  94  ? 12.281  -45.628 36.307  1.00 90.22 94  H 1 
ATOM   26081 C C   . VAL   H 8  94  ? 11.952  -46.359 37.606  1.00 90.27 94  H 1 
ATOM   26082 O O   . VAL   H 8  94  ? 11.934  -47.589 37.627  1.00 89.40 94  H 1 
ATOM   26083 C CB  . VAL   H 8  94  ? 11.424  -46.164 35.147  1.00 89.37 94  H 1 
ATOM   26084 C CG1 . VAL   H 8  94  ? 9.939   -45.925 35.410  1.00 83.99 94  H 1 
ATOM   26085 C CG2 . VAL   H 8  94  ? 11.776  -45.499 33.817  1.00 85.01 94  H 1 
ATOM   26086 N N   . ARG   H 8  95  ? 11.718  -45.618 38.691  1.00 89.84 95  H 1 
ATOM   26087 C CA  . ARG   H 8  95  ? 11.484  -46.206 40.021  1.00 88.50 95  H 1 
ATOM   26088 C C   . ARG   H 8  95  ? 10.055  -46.702 40.235  1.00 88.44 95  H 1 
ATOM   26089 O O   . ARG   H 8  95  ? 9.837   -47.558 41.077  1.00 84.76 95  H 1 
ATOM   26090 C CB  . ARG   H 8  95  ? 11.866  -45.209 41.114  1.00 86.67 95  H 1 
ATOM   26091 C CG  . ARG   H 8  95  ? 13.372  -44.914 41.159  1.00 81.02 95  H 1 
ATOM   26092 C CD  . ARG   H 8  95  ? 13.903  -45.066 42.570  1.00 76.85 95  H 1 
ATOM   26093 N NE  . ARG   H 8  95  ? 15.341  -44.766 42.645  1.00 71.36 95  H 1 
ATOM   26094 C CZ  . ARG   H 8  95  ? 16.139  -45.034 43.661  1.00 64.69 95  H 1 
ATOM   26095 N NH1 . ARG   H 8  95  ? 15.706  -45.607 44.752  1.00 57.00 95  H 1 
ATOM   26096 N NH2 . ARG   H 8  95  ? 17.402  -44.722 43.591  1.00 60.27 95  H 1 
ATOM   26097 N N   . ASP   H 8  96  ? 9.114   -46.179 39.503  1.00 88.26 96  H 1 
ATOM   26098 C CA  . ASP   H 8  96  ? 7.690   -46.497 39.584  1.00 88.00 96  H 1 
ATOM   26099 C C   . ASP   H 8  96  ? 7.162   -46.830 38.176  1.00 89.58 96  H 1 
ATOM   26100 O O   . ASP   H 8  96  ? 6.444   -46.040 37.561  1.00 86.23 96  H 1 
ATOM   26101 C CB  . ASP   H 8  96  ? 6.971   -45.322 40.268  1.00 84.32 96  H 1 
ATOM   26102 C CG  . ASP   H 8  96  ? 5.531   -45.639 40.666  1.00 74.77 96  H 1 
ATOM   26103 O OD1 . ASP   H 8  96  ? 5.235   -46.827 40.911  1.00 66.25 96  H 1 
ATOM   26104 O OD2 . ASP   H 8  96  ? 4.752   -44.663 40.758  1.00 66.26 96  H 1 
ATOM   26105 N N   . PRO   H 8  97  ? 7.596   -47.970 37.602  1.00 91.01 97  H 1 
ATOM   26106 C CA  . PRO   H 8  97  ? 7.187   -48.346 36.261  1.00 91.71 97  H 1 
ATOM   26107 C C   . PRO   H 8  97  ? 5.701   -48.707 36.219  1.00 92.11 97  H 1 
ATOM   26108 O O   . PRO   H 8  97  ? 5.156   -49.284 37.156  1.00 90.40 97  H 1 
ATOM   26109 C CB  . PRO   H 8  97  ? 8.084   -49.518 35.872  1.00 90.30 97  H 1 
ATOM   26110 C CG  . PRO   H 8  97  ? 8.404   -50.183 37.204  1.00 88.19 97  H 1 
ATOM   26111 C CD  . PRO   H 8  97  ? 8.456   -48.998 38.175  1.00 91.03 97  H 1 
ATOM   26112 N N   . VAL   H 8  98  ? 5.047   -48.422 35.097  1.00 92.21 98  H 1 
ATOM   26113 C CA  . VAL   H 8  98  ? 3.697   -48.927 34.830  1.00 92.53 98  H 1 
ATOM   26114 C C   . VAL   H 8  98  ? 3.786   -50.434 34.646  1.00 93.45 98  H 1 
ATOM   26115 O O   . VAL   H 8  98  ? 4.558   -50.923 33.823  1.00 92.79 98  H 1 
ATOM   26116 C CB  . VAL   H 8  98  ? 3.057   -48.257 33.606  1.00 91.27 98  H 1 
ATOM   26117 C CG1 . VAL   H 8  98  ? 1.629   -48.751 33.384  1.00 85.86 98  H 1 
ATOM   26118 C CG2 . VAL   H 8  98  ? 3.003   -46.732 33.763  1.00 85.74 98  H 1 
ATOM   26119 N N   . THR   H 8  99  ? 2.998   -51.178 35.418  1.00 94.52 99  H 1 
ATOM   26120 C CA  . THR   H 8  99  ? 2.974   -52.641 35.412  1.00 94.72 99  H 1 
ATOM   26121 C C   . THR   H 8  99  ? 1.594   -53.177 35.043  1.00 94.75 99  H 1 
ATOM   26122 O O   . THR   H 8  99  ? 0.595   -52.459 35.071  1.00 92.99 99  H 1 
ATOM   26123 C CB  . THR   H 8  99  ? 3.447   -53.219 36.751  1.00 93.61 99  H 1 
ATOM   26124 O OG1 . THR   H 8  99  ? 2.592   -52.838 37.798  1.00 86.43 99  H 1 
ATOM   26125 C CG2 . THR   H 8  99  ? 4.859   -52.772 37.130  1.00 85.75 99  H 1 
ATOM   26126 N N   . VAL   H 8  100 ? 1.544   -54.443 34.680  1.00 95.14 100 H 1 
ATOM   26127 C CA  . VAL   H 8  100 ? 0.315   -55.200 34.426  1.00 95.21 100 H 1 
ATOM   26128 C C   . VAL   H 8  100 ? 0.348   -56.510 35.219  1.00 95.56 100 H 1 
ATOM   26129 O O   . VAL   H 8  100 ? 1.367   -56.866 35.806  1.00 94.39 100 H 1 
ATOM   26130 C CB  . VAL   H 8  100 ? 0.097   -55.451 32.924  1.00 93.88 100 H 1 
ATOM   26131 C CG1 . VAL   H 8  100 ? -0.093  -54.148 32.160  1.00 86.89 100 H 1 
ATOM   26132 C CG2 . VAL   H 8  100 ? 1.247   -56.236 32.275  1.00 85.79 100 H 1 
ATOM   26133 N N   . THR   H 8  101 ? -0.775  -57.229 35.222  1.00 95.06 101 H 1 
ATOM   26134 C CA  . THR   H 8  101 ? -0.862  -58.555 35.845  1.00 94.83 101 H 1 
ATOM   26135 C C   . THR   H 8  101 ? -0.896  -59.655 34.777  1.00 95.05 101 H 1 
ATOM   26136 O O   . THR   H 8  101 ? -1.252  -59.383 33.631  1.00 93.31 101 H 1 
ATOM   26137 C CB  . THR   H 8  101 ? -2.079  -58.666 36.772  1.00 93.31 101 H 1 
ATOM   26138 O OG1 . THR   H 8  101 ? -3.274  -58.603 36.046  1.00 84.79 101 H 1 
ATOM   26139 C CG2 . THR   H 8  101 ? -2.112  -57.569 37.836  1.00 83.04 101 H 1 
ATOM   26140 N N   . PRO   H 8  102 ? -0.589  -60.918 35.114  1.00 95.09 102 H 1 
ATOM   26141 C CA  . PRO   H 8  102 ? -0.693  -62.025 34.151  1.00 94.46 102 H 1 
ATOM   26142 C C   . PRO   H 8  102 ? -2.105  -62.209 33.586  1.00 94.32 102 H 1 
ATOM   26143 O O   . PRO   H 8  102 ? -2.273  -62.701 32.472  1.00 92.08 102 H 1 
ATOM   26144 C CB  . PRO   H 8  102 ? -0.256  -63.276 34.916  1.00 92.95 102 H 1 
ATOM   26145 C CG  . PRO   H 8  102 ? 0.564   -62.744 36.082  1.00 90.21 102 H 1 
ATOM   26146 C CD  . PRO   H 8  102 ? -0.068  -61.389 36.375  1.00 93.38 102 H 1 
ATOM   26147 N N   . SER   H 8  103 ? -3.120  -61.797 34.330  1.00 94.21 103 H 1 
ATOM   26148 C CA  . SER   H 8  103 ? -4.534  -61.887 33.953  1.00 93.85 103 H 1 
ATOM   26149 C C   . SER   H 8  103 ? -5.058  -60.693 33.148  1.00 94.12 103 H 1 
ATOM   26150 O O   . SER   H 8  103 ? -6.193  -60.739 32.674  1.00 91.74 103 H 1 
ATOM   26151 C CB  . SER   H 8  103 ? -5.379  -62.099 35.209  1.00 91.85 103 H 1 
ATOM   26152 O OG  . SER   H 8  103 ? -5.147  -61.081 36.161  1.00 82.26 103 H 1 
ATOM   26153 N N   . THR   H 8  104 ? -4.270  -59.642 32.970  1.00 93.68 104 H 1 
ATOM   26154 C CA  . THR   H 8  104 ? -4.635  -58.512 32.104  1.00 93.37 104 H 1 
ATOM   26155 C C   . THR   H 8  104 ? -4.863  -59.011 30.677  1.00 93.77 104 H 1 
ATOM   26156 O O   . THR   H 8  104 ? -4.063  -59.778 30.149  1.00 92.69 104 H 1 
ATOM   26157 C CB  . THR   H 8  104 ? -3.551  -57.426 32.113  1.00 92.31 104 H 1 
ATOM   26158 O OG1 . THR   H 8  104 ? -3.323  -56.981 33.426  1.00 84.20 104 H 1 
ATOM   26159 C CG2 . THR   H 8  104 ? -3.920  -56.192 31.293  1.00 82.41 104 H 1 
ATOM   26160 N N   . LYS   H 8  105 ? -5.960  -58.580 30.035  1.00 93.89 105 H 1 
ATOM   26161 C CA  . LYS   H 8  105 ? -6.250  -58.966 28.651  1.00 93.69 105 H 1 
ATOM   26162 C C   . LYS   H 8  105 ? -5.294  -58.277 27.678  1.00 94.03 105 H 1 
ATOM   26163 O O   . LYS   H 8  105 ? -4.981  -57.100 27.832  1.00 92.42 105 H 1 
ATOM   26164 C CB  . LYS   H 8  105 ? -7.705  -58.652 28.300  1.00 92.08 105 H 1 
ATOM   26165 C CG  . LYS   H 8  105 ? -8.697  -59.553 29.051  1.00 87.32 105 H 1 
ATOM   26166 C CD  . LYS   H 8  105 ? -10.125 -59.198 28.650  1.00 80.54 105 H 1 
ATOM   26167 C CE  . LYS   H 8  105 ? -11.129 -60.080 29.386  1.00 73.94 105 H 1 
ATOM   26168 N NZ  . LYS   H 8  105 ? -12.514 -59.651 29.096  1.00 64.67 105 H 1 
ATOM   26169 N N   . ILE   H 8  106 ? -4.903  -58.989 26.617  1.00 94.04 106 H 1 
ATOM   26170 C CA  . ILE   H 8  106 ? -4.029  -58.430 25.574  1.00 94.08 106 H 1 
ATOM   26171 C C   . ILE   H 8  106 ? -4.676  -57.206 24.911  1.00 93.86 106 H 1 
ATOM   26172 O O   . ILE   H 8  106 ? -3.987  -56.237 24.612  1.00 92.57 106 H 1 
ATOM   26173 C CB  . ILE   H 8  106 ? -3.652  -59.504 24.534  1.00 93.23 106 H 1 
ATOM   26174 C CG1 . ILE   H 8  106 ? -2.859  -60.655 25.193  1.00 89.09 106 H 1 
ATOM   26175 C CG2 . ILE   H 8  106 ? -2.815  -58.886 23.397  1.00 88.08 106 H 1 
ATOM   26176 C CD1 . ILE   H 8  106 ? -2.618  -61.859 24.276  1.00 83.58 106 H 1 
ATOM   26177 N N   . ILE   H 8  107 ? -5.997  -57.200 24.713  1.00 93.19 107 H 1 
ATOM   26178 C CA  . ILE   H 8  107 ? -6.737  -56.065 24.142  1.00 92.63 107 H 1 
ATOM   26179 C C   . ILE   H 8  107 ? -6.586  -54.815 25.018  1.00 92.87 107 H 1 
ATOM   26180 O O   . ILE   H 8  107 ? -6.272  -53.745 24.501  1.00 91.22 107 H 1 
ATOM   26181 C CB  . ILE   H 8  107 ? -8.221  -56.441 23.916  1.00 90.85 107 H 1 
ATOM   26182 C CG1 . ILE   H 8  107 ? -8.327  -57.545 22.839  1.00 80.51 107 H 1 
ATOM   26183 C CG2 . ILE   H 8  107 ? -9.050  -55.209 23.492  1.00 76.78 107 H 1 
ATOM   26184 C CD1 . ILE   H 8  107 ? -9.729  -58.163 22.714  1.00 68.18 107 H 1 
ATOM   26185 N N   . GLU   H 8  108 ? -6.757  -54.942 26.333  1.00 92.95 108 H 1 
ATOM   26186 C CA  . GLU   H 8  108 ? -6.553  -53.838 27.280  1.00 92.26 108 H 1 
ATOM   26187 C C   . GLU   H 8  108 ? -5.103  -53.341 27.243  1.00 92.65 108 H 1 
ATOM   26188 O O   . GLU   H 8  108 ? -4.855  -52.138 27.195  1.00 91.20 108 H 1 
ATOM   26189 C CB  . GLU   H 8  108 ? -6.918  -54.294 28.701  1.00 90.94 108 H 1 
ATOM   26190 C CG  . GLU   H 8  108 ? -8.428  -54.464 28.918  1.00 80.28 108 H 1 
ATOM   26191 C CD  . GLU   H 8  108 ? -8.793  -55.152 30.244  1.00 74.87 108 H 1 
ATOM   26192 O OE1 . GLU   H 8  108 ? -10.010 -55.370 30.469  1.00 65.89 108 H 1 
ATOM   26193 O OE2 . GLU   H 8  108 ? -7.877  -55.532 31.012  1.00 66.58 108 H 1 
ATOM   26194 N N   . LEU   H 8  109 ? -4.142  -54.273 27.186  1.00 93.21 109 H 1 
ATOM   26195 C CA  . LEU   H 8  109 ? -2.729  -53.919 27.124  1.00 93.30 109 H 1 
ATOM   26196 C C   . LEU   H 8  109 ? -2.357  -53.185 25.829  1.00 93.52 109 H 1 
ATOM   26197 O O   . LEU   H 8  109 ? -1.574  -52.239 25.864  1.00 92.22 109 H 1 
ATOM   26198 C CB  . LEU   H 8  109 ? -1.895  -55.192 27.308  1.00 92.09 109 H 1 
ATOM   26199 C CG  . LEU   H 8  109 ? -0.386  -54.917 27.385  1.00 90.03 109 H 1 
ATOM   26200 C CD1 . LEU   H 8  109 ? -0.017  -54.013 28.553  1.00 81.44 109 H 1 
ATOM   26201 C CD2 . LEU   H 8  109 ? 0.346   -56.240 27.561  1.00 81.15 109 H 1 
ATOM   26202 N N   . LEU   H 8  110 ? -2.924  -53.567 24.683  1.00 93.34 110 H 1 
ATOM   26203 C CA  . LEU   H 8  110 ? -2.752  -52.839 23.420  1.00 92.75 110 H 1 
ATOM   26204 C C   . LEU   H 8  110 ? -3.272  -51.401 23.524  1.00 92.75 110 H 1 
ATOM   26205 O O   . LEU   H 8  110 ? -2.671  -50.486 22.963  1.00 91.69 110 H 1 
ATOM   26206 C CB  . LEU   H 8  110 ? -3.484  -53.579 22.292  1.00 91.98 110 H 1 
ATOM   26207 C CG  . LEU   H 8  110 ? -2.733  -54.808 21.743  1.00 89.08 110 H 1 
ATOM   26208 C CD1 . LEU   H 8  110 ? -3.677  -55.620 20.858  1.00 82.69 110 H 1 
ATOM   26209 C CD2 . LEU   H 8  110 ? -1.526  -54.399 20.901  1.00 82.39 110 H 1 
ATOM   26210 N N   . GLN   H 8  111 ? -4.365  -51.203 24.261  1.00 92.37 111 H 1 
ATOM   26211 C CA  . GLN   H 8  111 ? -4.932  -49.881 24.505  1.00 91.33 111 H 1 
ATOM   26212 C C   . GLN   H 8  111 ? -4.021  -49.058 25.425  1.00 91.17 111 H 1 
ATOM   26213 O O   . GLN   H 8  111 ? -3.639  -47.947 25.063  1.00 89.74 111 H 1 
ATOM   26214 C CB  . GLN   H 8  111 ? -6.368  -50.045 25.019  1.00 90.21 111 H 1 
ATOM   26215 C CG  . GLN   H 8  111 ? -7.271  -48.897 24.558  1.00 80.52 111 H 1 
ATOM   26216 C CD  . GLN   H 8  111 ? -8.762  -49.282 24.523  1.00 74.20 111 H 1 
ATOM   26217 O OE1 . GLN   H 8  111 ? -9.174  -50.395 24.815  1.00 65.46 111 H 1 
ATOM   26218 N NE2 . GLN   H 8  111 ? -9.620  -48.367 24.125  1.00 62.24 111 H 1 
ATOM   26219 N N   . MET   H 8  112 ? -3.555  -49.645 26.535  1.00 92.54 112 H 1 
ATOM   26220 C CA  . MET   H 8  112 ? -2.559  -49.033 27.420  1.00 92.34 112 H 1 
ATOM   26221 C C   . MET   H 8  112 ? -1.276  -48.652 26.667  1.00 92.44 112 H 1 
ATOM   26222 O O   . MET   H 8  112 ? -0.753  -47.563 26.853  1.00 90.76 112 H 1 
ATOM   26223 C CB  . MET   H 8  112 ? -2.196  -49.994 28.557  1.00 91.82 112 H 1 
ATOM   26224 C CG  . MET   H 8  112 ? -3.308  -50.187 29.592  1.00 87.36 112 H 1 
ATOM   26225 S SD  . MET   H 8  112 ? -2.865  -51.365 30.912  1.00 85.08 112 H 1 
ATOM   26226 C CE  . MET   H 8  112 ? -1.580  -50.424 31.773  1.00 75.28 112 H 1 
ATOM   26227 N N   . ALA   H 8  113 ? -0.773  -49.525 25.784  1.00 92.80 113 H 1 
ATOM   26228 C CA  . ALA   H 8  113 ? 0.431   -49.246 25.008  1.00 92.42 113 H 1 
ATOM   26229 C C   . ALA   H 8  113 ? 0.272   -48.014 24.099  1.00 91.98 113 H 1 
ATOM   26230 O O   . ALA   H 8  113 ? 1.215   -47.243 23.938  1.00 90.16 113 H 1 
ATOM   26231 C CB  . ALA   H 8  113 ? 0.807   -50.493 24.202  1.00 91.88 113 H 1 
ATOM   26232 N N   . ARG   H 8  114 ? -0.914  -47.793 23.517  1.00 91.27 114 H 1 
ATOM   26233 C CA  . ARG   H 8  114 ? -1.221  -46.577 22.747  1.00 90.15 114 H 1 
ATOM   26234 C C   . ARG   H 8  114 ? -1.291  -45.345 23.643  1.00 89.57 114 H 1 
ATOM   26235 O O   . ARG   H 8  114 ? -0.783  -44.300 23.272  1.00 86.75 114 H 1 
ATOM   26236 C CB  . ARG   H 8  114 ? -2.549  -46.741 21.995  1.00 89.09 114 H 1 
ATOM   26237 C CG  . ARG   H 8  114 ? -2.428  -47.686 20.794  1.00 81.12 114 H 1 
ATOM   26238 C CD  . ARG   H 8  114 ? -3.799  -47.801 20.123  1.00 78.12 114 H 1 
ATOM   26239 N NE  . ARG   H 8  114 ? -3.777  -48.733 18.985  1.00 70.20 114 H 1 
ATOM   26240 C CZ  . ARG   H 8  114 ? -4.821  -49.093 18.259  1.00 63.25 114 H 1 
ATOM   26241 N NH1 . ARG   H 8  114 ? -6.015  -48.611 18.491  1.00 56.57 114 H 1 
ATOM   26242 N NH2 . ARG   H 8  114 ? -4.686  -49.947 17.290  1.00 56.90 114 H 1 
ATOM   26243 N N   . GLU   H 8  115 ? -1.899  -45.484 24.811  1.00 89.12 115 H 1 
ATOM   26244 C CA  . GLU   H 8  115 ? -2.138  -44.378 25.740  1.00 87.29 115 H 1 
ATOM   26245 C C   . GLU   H 8  115 ? -0.831  -43.879 26.380  1.00 87.12 115 H 1 
ATOM   26246 O O   . GLU   H 8  115 ? -0.575  -42.681 26.428  1.00 83.67 115 H 1 
ATOM   26247 C CB  . GLU   H 8  115 ? -3.160  -44.859 26.782  1.00 85.34 115 H 1 
ATOM   26248 C CG  . GLU   H 8  115 ? -4.010  -43.735 27.382  1.00 76.19 115 H 1 
ATOM   26249 C CD  . GLU   H 8  115 ? -5.098  -44.273 28.329  1.00 70.62 115 H 1 
ATOM   26250 O OE1 . GLU   H 8  115 ? -6.137  -43.588 28.471  1.00 62.36 115 H 1 
ATOM   26251 O OE2 . GLU   H 8  115 ? -4.889  -45.364 28.914  1.00 63.53 115 H 1 
ATOM   26252 N N   . TYR   H 8  116 ? 0.044   -44.803 26.797  1.00 88.88 116 H 1 
ATOM   26253 C CA  . TYR   H 8  116 ? 1.332   -44.462 27.410  1.00 87.85 116 H 1 
ATOM   26254 C C   . TYR   H 8  116 ? 2.459   -44.197 26.394  1.00 87.38 116 H 1 
ATOM   26255 O O   . TYR   H 8  116 ? 3.502   -43.663 26.761  1.00 83.66 116 H 1 
ATOM   26256 C CB  . TYR   H 8  116 ? 1.721   -45.554 28.405  1.00 86.99 116 H 1 
ATOM   26257 C CG  . TYR   H 8  116 ? 0.870   -45.579 29.661  1.00 87.12 116 H 1 
ATOM   26258 C CD1 . TYR   H 8  116 ? 1.016   -44.566 30.626  1.00 80.02 116 H 1 
ATOM   26259 C CD2 . TYR   H 8  116 ? -0.073  -46.599 29.872  1.00 80.63 116 H 1 
ATOM   26260 C CE1 . TYR   H 8  116 ? 0.229   -44.571 31.789  1.00 78.75 116 H 1 
ATOM   26261 C CE2 . TYR   H 8  116 ? -0.866  -46.613 31.028  1.00 78.71 116 H 1 
ATOM   26262 C CZ  . TYR   H 8  116 ? -0.714  -45.596 31.987  1.00 83.31 116 H 1 
ATOM   26263 O OH  . TYR   H 8  116 ? -1.490  -45.606 33.116  1.00 81.87 116 H 1 
ATOM   26264 N N   . GLY   H 8  117 ? 2.296   -44.557 25.124  1.00 87.41 117 H 1 
ATOM   26265 C CA  . GLY   H 8  117 ? 3.321   -44.353 24.090  1.00 87.50 117 H 1 
ATOM   26266 C C   . GLY   H 8  117 ? 4.553   -45.264 24.203  1.00 89.08 117 H 1 
ATOM   26267 O O   . GLY   H 8  117 ? 5.569   -45.041 23.542  1.00 86.20 117 H 1 
ATOM   26268 N N   . PHE   H 8  118 ? 4.485   -46.301 25.047  1.00 89.50 118 H 1 
ATOM   26269 C CA  . PHE   H 8  118 ? 5.478   -47.367 25.152  1.00 90.62 118 H 1 
ATOM   26270 C C   . PHE   H 8  118 ? 4.793   -48.734 25.266  1.00 91.31 118 H 1 
ATOM   26271 O O   . PHE   H 8  118 ? 3.635   -48.835 25.667  1.00 89.63 118 H 1 
ATOM   26272 C CB  . PHE   H 8  118 ? 6.431   -47.104 26.325  1.00 89.09 118 H 1 
ATOM   26273 C CG  . PHE   H 8  118 ? 5.768   -46.965 27.683  1.00 89.61 118 H 1 
ATOM   26274 C CD1 . PHE   H 8  118 ? 5.546   -45.686 28.232  1.00 82.19 118 H 1 
ATOM   26275 C CD2 . PHE   H 8  118 ? 5.382   -48.100 28.410  1.00 82.36 118 H 1 
ATOM   26276 C CE1 . PHE   H 8  118 ? 4.943   -45.548 29.486  1.00 81.15 118 H 1 
ATOM   26277 C CE2 . PHE   H 8  118 ? 4.769   -47.973 29.666  1.00 80.40 118 H 1 
ATOM   26278 C CZ  . PHE   H 8  118 ? 4.549   -46.695 30.202  1.00 84.66 118 H 1 
ATOM   26279 N N   . SER   H 8  119 ? 5.508   -49.807 24.921  1.00 89.32 119 H 1 
ATOM   26280 C CA  . SER   H 8  119 ? 4.941   -51.159 24.837  1.00 89.40 119 H 1 
ATOM   26281 C C   . SER   H 8  119 ? 5.595   -52.186 25.770  1.00 90.06 119 H 1 
ATOM   26282 O O   . SER   H 8  119 ? 5.313   -53.376 25.666  1.00 86.35 119 H 1 
ATOM   26283 C CB  . SER   H 8  119 ? 4.960   -51.618 23.379  1.00 86.77 119 H 1 
ATOM   26284 O OG  . SER   H 8  119 ? 6.247   -51.487 22.816  1.00 77.10 119 H 1 
ATOM   26285 N N   . GLY   H 8  120 ? 6.470   -51.766 26.684  1.00 91.82 120 H 1 
ATOM   26286 C CA  . GLY   H 8  120 ? 7.176   -52.639 27.616  1.00 92.06 120 H 1 
ATOM   26287 C C   . GLY   H 8  120 ? 6.660   -52.521 29.048  1.00 93.03 120 H 1 
ATOM   26288 O O   . GLY   H 8  120 ? 7.032   -51.589 29.747  1.00 91.20 120 H 1 
ATOM   26289 N N   . PHE   H 8  121 ? 5.856   -53.492 29.479  1.00 94.68 121 H 1 
ATOM   26290 C CA  . PHE   H 8  121 ? 5.267   -53.528 30.813  1.00 95.19 121 H 1 
ATOM   26291 C C   . PHE   H 8  121 ? 5.812   -54.723 31.604  1.00 95.43 121 H 1 
ATOM   26292 O O   . PHE   H 8  121 ? 5.639   -55.862 31.170  1.00 94.13 121 H 1 
ATOM   26293 C CB  . PHE   H 8  121 ? 3.742   -53.581 30.695  1.00 94.62 121 H 1 
ATOM   26294 C CG  . PHE   H 8  121 ? 3.152   -52.415 29.932  1.00 94.70 121 H 1 
ATOM   26295 C CD1 . PHE   H 8  121 ? 2.788   -51.239 30.603  1.00 89.42 121 H 1 
ATOM   26296 C CD2 . PHE   H 8  121 ? 3.005   -52.484 28.535  1.00 89.11 121 H 1 
ATOM   26297 C CE1 . PHE   H 8  121 ? 2.275   -50.145 29.896  1.00 88.10 121 H 1 
ATOM   26298 C CE2 . PHE   H 8  121 ? 2.497   -51.390 27.818  1.00 88.09 121 H 1 
ATOM   26299 C CZ  . PHE   H 8  121 ? 2.132   -50.221 28.502  1.00 91.39 121 H 1 
ATOM   26300 N N   . PRO   H 8  122 ? 6.467   -54.500 32.761  1.00 96.03 122 H 1 
ATOM   26301 C CA  . PRO   H 8  122 ? 6.735   -55.575 33.705  1.00 95.99 122 H 1 
ATOM   26302 C C   . PRO   H 8  122 ? 5.415   -56.206 34.155  1.00 96.10 122 H 1 
ATOM   26303 O O   . PRO   H 8  122 ? 4.446   -55.496 34.439  1.00 95.14 122 H 1 
ATOM   26304 C CB  . PRO   H 8  122 ? 7.483   -54.937 34.877  1.00 95.08 122 H 1 
ATOM   26305 C CG  . PRO   H 8  122 ? 7.997   -53.613 34.326  1.00 93.39 122 H 1 
ATOM   26306 C CD  . PRO   H 8  122 ? 6.946   -53.247 33.277  1.00 95.30 122 H 1 
ATOM   26307 N N   . VAL   H 8  123 ? 5.387   -57.534 34.233  1.00 95.82 123 H 1 
ATOM   26308 C CA  . VAL   H 8  123 ? 4.231   -58.273 34.741  1.00 96.06 123 H 1 
ATOM   26309 C C   . VAL   H 8  123 ? 4.483   -58.611 36.203  1.00 95.96 123 H 1 
ATOM   26310 O O   . VAL   H 8  123 ? 5.462   -59.280 36.527  1.00 94.75 123 H 1 
ATOM   26311 C CB  . VAL   H 8  123 ? 3.931   -59.524 33.903  1.00 95.49 123 H 1 
ATOM   26312 C CG1 . VAL   H 8  123 ? 2.593   -60.130 34.320  1.00 89.96 123 H 1 
ATOM   26313 C CG2 . VAL   H 8  123 ? 3.872   -59.212 32.401  1.00 89.69 123 H 1 
ATOM   26314 N N   . VAL   H 8  124 ? 3.623   -58.120 37.072  1.00 95.52 124 H 1 
ATOM   26315 C CA  . VAL   H 8  124 ? 3.784   -58.234 38.524  1.00 95.34 124 H 1 
ATOM   26316 C C   . VAL   H 8  124 ? 2.543   -58.884 39.124  1.00 95.07 124 H 1 
ATOM   26317 O O   . VAL   H 8  124 ? 1.415   -58.554 38.760  1.00 93.26 124 H 1 
ATOM   26318 C CB  . VAL   H 8  124 ? 4.057   -56.861 39.163  1.00 93.96 124 H 1 
ATOM   26319 C CG1 . VAL   H 8  124 ? 4.420   -56.999 40.644  1.00 84.50 124 H 1 
ATOM   26320 C CG2 . VAL   H 8  124 ? 5.212   -56.113 38.479  1.00 84.51 124 H 1 
ATOM   26321 N N   . GLU   H 8  125 ? 2.751   -59.812 40.075  1.00 93.96 125 H 1 
ATOM   26322 C CA  . GLU   H 8  125 ? 1.676   -60.498 40.784  1.00 93.02 125 H 1 
ATOM   26323 C C   . GLU   H 8  125 ? 1.951   -60.417 42.288  1.00 92.74 125 H 1 
ATOM   26324 O O   . GLU   H 8  125 ? 2.997   -60.857 42.763  1.00 89.57 125 H 1 
ATOM   26325 C CB  . GLU   H 8  125 ? 1.551   -61.934 40.252  1.00 90.68 125 H 1 
ATOM   26326 C CG  . GLU   H 8  125 ? 0.169   -62.545 40.520  1.00 82.12 125 H 1 
ATOM   26327 C CD  . GLU   H 8  125 ? -0.044  -63.868 39.762  1.00 79.07 125 H 1 
ATOM   26328 O OE1 . GLU   H 8  125 ? -1.206  -64.146 39.389  1.00 70.18 125 H 1 
ATOM   26329 O OE2 . GLU   H 8  125 ? 0.948   -64.605 39.546  1.00 71.07 125 H 1 
ATOM   26330 N N   . GLN   H 8  126 ? 1.049   -59.790 43.033  1.00 91.68 126 H 1 
ATOM   26331 C CA  . GLN   H 8  126 ? 1.219   -59.509 44.471  1.00 91.00 126 H 1 
ATOM   26332 C C   . GLN   H 8  126 ? 2.581   -58.876 44.839  1.00 91.17 126 H 1 
ATOM   26333 O O   . GLN   H 8  126 ? 3.170   -59.190 45.868  1.00 86.10 126 H 1 
ATOM   26334 C CB  . GLN   H 8  126 ? 0.907   -60.759 45.306  1.00 88.65 126 H 1 
ATOM   26335 C CG  . GLN   H 8  126 ? -0.531  -61.263 45.105  1.00 81.95 126 H 1 
ATOM   26336 C CD  . GLN   H 8  126 ? -0.897  -62.395 46.078  1.00 73.07 126 H 1 
ATOM   26337 O OE1 . GLN   H 8  126 ? -0.095  -62.911 46.838  1.00 64.12 126 H 1 
ATOM   26338 N NE2 . GLN   H 8  126 ? -2.141  -62.813 46.084  1.00 62.14 126 H 1 
ATOM   26339 N N   . GLY   H 8  127 ? 3.090   -57.989 44.009  1.00 89.29 127 H 1 
ATOM   26340 C CA  . GLY   H 8  127 ? 4.381   -57.305 44.177  1.00 88.83 127 H 1 
ATOM   26341 C C   . GLY   H 8  127 ? 5.582   -58.043 43.576  1.00 90.68 127 H 1 
ATOM   26342 O O   . GLY   H 8  127 ? 6.608   -57.420 43.310  1.00 87.89 127 H 1 
ATOM   26343 N N   . GLU   H 8  128 ? 5.474   -59.359 43.324  1.00 92.68 128 H 1 
ATOM   26344 C CA  . GLU   H 8  128 ? 6.539   -60.163 42.734  1.00 93.33 128 H 1 
ATOM   26345 C C   . GLU   H 8  128 ? 6.563   -60.023 41.208  1.00 94.08 128 H 1 
ATOM   26346 O O   . GLU   H 8  128 ? 5.537   -60.119 40.536  1.00 92.12 128 H 1 
ATOM   26347 C CB  . GLU   H 8  128 ? 6.388   -61.626 43.171  1.00 91.35 128 H 1 
ATOM   26348 C CG  . GLU   H 8  128 ? 7.670   -62.427 42.937  1.00 80.09 128 H 1 
ATOM   26349 C CD  . GLU   H 8  128 ? 7.554   -63.916 43.267  1.00 76.90 128 H 1 
ATOM   26350 O OE1 . GLU   H 8  128 ? 8.607   -64.539 43.522  1.00 68.56 128 H 1 
ATOM   26351 O OE2 . GLU   H 8  128 ? 6.445   -64.473 43.179  1.00 69.47 128 H 1 
ATOM   26352 N N   . LEU   H 8  129 ? 7.750   -59.820 40.650  1.00 94.78 129 H 1 
ATOM   26353 C CA  . LEU   H 8  129 ? 7.957   -59.798 39.207  1.00 95.21 129 H 1 
ATOM   26354 C C   . LEU   H 8  129 ? 7.856   -61.221 38.641  1.00 95.33 129 H 1 
ATOM   26355 O O   . LEU   H 8  129 ? 8.689   -62.074 38.944  1.00 93.82 129 H 1 
ATOM   26356 C CB  . LEU   H 8  129 ? 9.315   -59.149 38.915  1.00 94.33 129 H 1 
ATOM   26357 C CG  . LEU   H 8  129 ? 9.615   -58.986 37.416  1.00 93.42 129 H 1 
ATOM   26358 C CD1 . LEU   H 8  129 ? 8.746   -57.907 36.780  1.00 87.49 129 H 1 
ATOM   26359 C CD2 . LEU   H 8  129 ? 11.073  -58.593 37.229  1.00 87.12 129 H 1 
ATOM   26360 N N   . VAL   H 8  130 ? 6.866   -61.461 37.788  1.00 95.72 130 H 1 
ATOM   26361 C CA  . VAL   H 8  130 ? 6.606   -62.774 37.177  1.00 95.49 130 H 1 
ATOM   26362 C C   . VAL   H 8  130 ? 6.888   -62.829 35.675  1.00 95.52 130 H 1 
ATOM   26363 O O   . VAL   H 8  130 ? 6.984   -63.910 35.101  1.00 93.10 130 H 1 
ATOM   26364 C CB  . VAL   H 8  130 ? 5.183   -63.267 37.481  1.00 93.98 130 H 1 
ATOM   26365 C CG1 . VAL   H 8  130 ? 4.980   -63.469 38.984  1.00 84.52 130 H 1 
ATOM   26366 C CG2 . VAL   H 8  130 ? 4.093   -62.314 36.972  1.00 83.98 130 H 1 
ATOM   26367 N N   . GLY   H 8  131 ? 7.048   -61.681 35.023  1.00 95.05 131 H 1 
ATOM   26368 C CA  . GLY   H 8  131 ? 7.343   -61.609 33.600  1.00 94.96 131 H 1 
ATOM   26369 C C   . GLY   H 8  131 ? 7.552   -60.192 33.088  1.00 95.61 131 H 1 
ATOM   26370 O O   . GLY   H 8  131 ? 7.546   -59.221 33.838  1.00 93.95 131 H 1 
ATOM   26371 N N   . ILE   H 8  132 ? 7.737   -60.089 31.776  1.00 95.46 132 H 1 
ATOM   26372 C CA  . ILE   H 8  132 ? 7.687   -58.817 31.056  1.00 95.60 132 H 1 
ATOM   26373 C C   . ILE   H 8  132 ? 7.025   -59.035 29.701  1.00 95.53 132 H 1 
ATOM   26374 O O   . ILE   H 8  132 ? 7.253   -60.043 29.041  1.00 94.38 132 H 1 
ATOM   26375 C CB  . ILE   H 8  132 ? 9.083   -58.162 30.937  1.00 94.45 132 H 1 
ATOM   26376 C CG1 . ILE   H 8  132 ? 8.969   -56.723 30.391  1.00 90.60 132 H 1 
ATOM   26377 C CG2 . ILE   H 8  132 ? 10.041  -58.997 30.066  1.00 89.45 132 H 1 
ATOM   26378 C CD1 . ILE   H 8  132 ? 10.281  -55.926 30.434  1.00 85.51 132 H 1 
ATOM   26379 N N   . VAL   H 8  133 ? 6.214   -58.065 29.271  1.00 95.27 133 H 1 
ATOM   26380 C CA  . VAL   H 8  133 ? 5.664   -57.987 27.923  1.00 95.17 133 H 1 
ATOM   26381 C C   . VAL   H 8  133 ? 6.190   -56.727 27.246  1.00 94.93 133 H 1 
ATOM   26382 O O   . VAL   H 8  133 ? 6.312   -55.675 27.873  1.00 93.33 133 H 1 
ATOM   26383 C CB  . VAL   H 8  133 ? 4.128   -58.094 27.951  1.00 93.82 133 H 1 
ATOM   26384 C CG1 . VAL   H 8  133 ? 3.437   -56.886 28.582  1.00 80.92 133 H 1 
ATOM   26385 C CG2 . VAL   H 8  133 ? 3.554   -58.330 26.557  1.00 80.37 133 H 1 
ATOM   26386 N N   . THR   H 8  134 ? 6.544   -56.830 25.954  1.00 94.32 134 H 1 
ATOM   26387 C CA  . THR   H 8  134 ? 7.037   -55.700 25.149  1.00 93.59 134 H 1 
ATOM   26388 C C   . THR   H 8  134 ? 6.324   -55.643 23.797  1.00 93.23 134 H 1 
ATOM   26389 O O   . THR   H 8  134 ? 5.565   -56.540 23.437  1.00 91.54 134 H 1 
ATOM   26390 C CB  . THR   H 8  134 ? 8.561   -55.756 24.961  1.00 92.20 134 H 1 
ATOM   26391 O OG1 . THR   H 8  134 ? 8.928   -56.767 24.062  1.00 84.14 134 H 1 
ATOM   26392 C CG2 . THR   H 8  134 ? 9.342   -55.961 26.256  1.00 85.32 134 H 1 
ATOM   26393 N N   . GLY   H 8  135 ? 6.597   -54.595 23.008  1.00 92.55 135 H 1 
ATOM   26394 C CA  . GLY   H 8  135 ? 6.019   -54.439 21.673  1.00 92.32 135 H 1 
ATOM   26395 C C   . GLY   H 8  135 ? 6.243   -55.634 20.743  1.00 92.77 135 H 1 
ATOM   26396 O O   . GLY   H 8  135 ? 5.416   -55.894 19.876  1.00 90.73 135 H 1 
ATOM   26397 N N   . ARG   H 8  136 ? 7.315   -56.398 20.931  1.00 92.57 136 H 1 
ATOM   26398 C CA  . ARG   H 8  136 ? 7.565   -57.630 20.160  1.00 92.59 136 H 1 
ATOM   26399 C C   . ARG   H 8  136 ? 6.623   -58.768 20.560  1.00 92.88 136 H 1 
ATOM   26400 O O   . ARG   H 8  136 ? 6.220   -59.541 19.700  1.00 90.12 136 H 1 
ATOM   26401 C CB  . ARG   H 8  136 ? 9.023   -58.072 20.293  1.00 91.13 136 H 1 
ATOM   26402 C CG  . ARG   H 8  136 ? 9.984   -57.076 19.636  1.00 88.41 136 H 1 
ATOM   26403 C CD  . ARG   H 8  136 ? 11.405  -57.625 19.612  1.00 85.45 136 H 1 
ATOM   26404 N NE  . ARG   H 8  136 ? 12.311  -56.687 18.924  1.00 83.34 136 H 1 
ATOM   26405 C CZ  . ARG   H 8  136 ? 13.425  -56.978 18.274  1.00 81.73 136 H 1 
ATOM   26406 N NH1 . ARG   H 8  136 ? 13.938  -58.172 18.248  1.00 72.56 136 H 1 
ATOM   26407 N NH2 . ARG   H 8  136 ? 14.052  -56.042 17.627  1.00 76.89 136 H 1 
ATOM   26408 N N   . ASP   H 8  137 ? 6.263   -58.861 21.825  1.00 93.38 137 H 1 
ATOM   26409 C CA  . ASP   H 8  137 ? 5.326   -59.870 22.330  1.00 93.22 137 H 1 
ATOM   26410 C C   . ASP   H 8  137 ? 3.881   -59.564 21.895  1.00 93.12 137 H 1 
ATOM   26411 O O   . ASP   H 8  137 ? 3.100   -60.476 21.635  1.00 91.71 137 H 1 
ATOM   26412 C CB  . ASP   H 8  137 ? 5.447   -59.952 23.859  1.00 93.07 137 H 1 
ATOM   26413 C CG  . ASP   H 8  137 ? 6.893   -60.148 24.315  1.00 92.84 137 H 1 
ATOM   26414 O OD1 . ASP   H 8  137 ? 7.543   -61.103 23.839  1.00 87.84 137 H 1 
ATOM   26415 O OD2 . ASP   H 8  137 ? 7.386   -59.310 25.097  1.00 87.64 137 H 1 
ATOM   26416 N N   . LEU   H 8  138 ? 3.544   -58.272 21.714  1.00 91.99 138 H 1 
ATOM   26417 C CA  . LEU   H 8  138 ? 2.222   -57.784 21.308  1.00 91.38 138 H 1 
ATOM   26418 C C   . LEU   H 8  138 ? 1.933   -57.898 19.799  1.00 90.89 138 H 1 
ATOM   26419 O O   . LEU   H 8  138 ? 0.845   -57.529 19.355  1.00 87.66 138 H 1 
ATOM   26420 C CB  . LEU   H 8  138 ? 2.069   -56.337 21.794  1.00 90.22 138 H 1 
ATOM   26421 C CG  . LEU   H 8  138 ? 1.983   -56.193 23.325  1.00 88.29 138 H 1 
ATOM   26422 C CD1 . LEU   H 8  138 ? 2.145   -54.724 23.716  1.00 81.71 138 H 1 
ATOM   26423 C CD2 . LEU   H 8  138 ? 0.645   -56.689 23.853  1.00 81.79 138 H 1 
ATOM   26424 N N   . ARG   H 8  139 ? 2.855   -58.400 18.985  1.00 90.28 139 H 1 
ATOM   26425 C CA  . ARG   H 8  139 ? 2.687   -58.551 17.523  1.00 89.35 139 H 1 
ATOM   26426 C C   . ARG   H 8  139 ? 1.818   -59.767 17.153  1.00 88.92 139 H 1 
ATOM   26427 O O   . ARG   H 8  139 ? 2.196   -60.593 16.319  1.00 84.84 139 H 1 
ATOM   26428 C CB  . ARG   H 8  139 ? 4.060   -58.568 16.832  1.00 87.26 139 H 1 
ATOM   26429 C CG  . ARG   H 8  139 ? 4.802   -57.228 16.953  1.00 84.19 139 H 1 
ATOM   26430 C CD  . ARG   H 8  139 ? 6.218   -57.347 16.383  1.00 81.45 139 H 1 
ATOM   26431 N NE  . ARG   H 8  139 ? 6.980   -56.094 16.562  1.00 79.81 139 H 1 
ATOM   26432 C CZ  . ARG   H 8  139 ? 8.255   -55.893 16.262  1.00 75.64 139 H 1 
ATOM   26433 N NH1 . ARG   H 8  139 ? 9.015   -56.819 15.754  1.00 70.65 139 H 1 
ATOM   26434 N NH2 . ARG   H 8  139 ? 8.802   -54.738 16.474  1.00 71.95 139 H 1 
ATOM   26435 N N   . VAL   H 8  140 ? 0.649   -59.875 17.759  1.00 86.25 140 H 1 
ATOM   26436 C CA  . VAL   H 8  140 ? -0.318  -60.958 17.550  1.00 85.55 140 H 1 
ATOM   26437 C C   . VAL   H 8  140 ? -1.717  -60.367 17.349  1.00 86.20 140 H 1 
ATOM   26438 O O   . VAL   H 8  140 ? -2.005  -59.260 17.803  1.00 83.17 140 H 1 
ATOM   26439 C CB  . VAL   H 8  140 ? -0.244  -61.953 18.735  1.00 82.54 140 H 1 
ATOM   26440 C CG1 . VAL   H 8  140 ? -0.679  -61.357 20.078  1.00 72.74 140 H 1 
ATOM   26441 C CG2 . VAL   H 8  140 ? -1.058  -63.224 18.475  1.00 71.38 140 H 1 
ATOM   26442 N N   . LYS   H 8  141 ? -2.606  -61.086 16.642  1.00 85.77 141 H 1 
ATOM   26443 C CA  . LYS   H 8  141 ? -4.045  -60.802 16.669  1.00 85.25 141 H 1 
ATOM   26444 C C   . LYS   H 8  141 ? -4.642  -61.496 17.896  1.00 86.30 141 H 1 
ATOM   26445 O O   . LYS   H 8  141 ? -4.808  -62.714 17.861  1.00 81.50 141 H 1 
ATOM   26446 C CB  . LYS   H 8  141 ? -4.729  -61.268 15.378  1.00 80.42 141 H 1 
ATOM   26447 C CG  . LYS   H 8  141 ? -4.735  -60.189 14.290  1.00 69.91 141 H 1 
ATOM   26448 C CD  . LYS   H 8  141 ? -5.526  -60.680 13.072  1.00 63.18 141 H 1 
ATOM   26449 C CE  . LYS   H 8  141 ? -5.664  -59.576 12.020  1.00 54.58 141 H 1 
ATOM   26450 N NZ  . LYS   H 8  141 ? -6.387  -60.049 10.813  1.00 47.42 141 H 1 
ATOM   26451 N N   . PRO   H 8  142 ? -4.946  -60.778 18.969  1.00 84.87 142 H 1 
ATOM   26452 C CA  . PRO   H 8  142 ? -5.498  -61.388 20.168  1.00 85.08 142 H 1 
ATOM   26453 C C   . PRO   H 8  142 ? -6.970  -61.767 19.962  1.00 86.24 142 H 1 
ATOM   26454 O O   . PRO   H 8  142 ? -7.737  -61.024 19.344  1.00 82.44 142 H 1 
ATOM   26455 C CB  . PRO   H 8  142 ? -5.319  -60.340 21.264  1.00 80.96 142 H 1 
ATOM   26456 C CG  . PRO   H 8  142 ? -5.406  -59.017 20.512  1.00 78.88 142 H 1 
ATOM   26457 C CD  . PRO   H 8  142 ? -4.804  -59.335 19.147  1.00 81.89 142 H 1 
ATOM   26458 N N   . ASN   H 8  143 ? -7.376  -62.888 20.544  1.00 86.57 143 H 1 
ATOM   26459 C CA  . ASN   H 8  143 ? -8.788  -63.178 20.764  1.00 86.84 143 H 1 
ATOM   26460 C C   . ASN   H 8  143 ? -9.284  -62.430 22.015  1.00 87.85 143 H 1 
ATOM   26461 O O   . ASN   H 8  143 ? -8.509  -62.005 22.864  1.00 83.37 143 H 1 
ATOM   26462 C CB  . ASN   H 8  143 ? -8.996  -64.694 20.887  1.00 82.86 143 H 1 
ATOM   26463 C CG  . ASN   H 8  143 ? -8.520  -65.446 19.654  1.00 75.86 143 H 1 
ATOM   26464 O OD1 . ASN   H 8  143 ? -8.999  -65.246 18.551  1.00 65.73 143 H 1 
ATOM   26465 N ND2 . ASN   H 8  143 ? -7.564  -66.331 19.826  1.00 64.93 143 H 1 
ATOM   26466 N N   . ALA   H 8  144 ? -10.604 -62.307 22.161  1.00 85.37 144 H 1 
ATOM   26467 C CA  . ALA   H 8  144 ? -11.199 -61.536 23.261  1.00 85.36 144 H 1 
ATOM   26468 C C   . ALA   H 8  144 ? -10.819 -62.030 24.676  1.00 86.31 144 H 1 
ATOM   26469 O O   . ALA   H 8  144 ? -10.868 -61.261 25.632  1.00 80.71 144 H 1 
ATOM   26470 C CB  . ALA   H 8  144 ? -12.717 -61.552 23.072  1.00 80.73 144 H 1 
ATOM   26471 N N   . GLY   H 8  145 ? -10.457 -63.303 24.824  1.00 86.00 145 H 1 
ATOM   26472 C CA  . GLY   H 8  145 ? -10.086 -63.917 26.104  1.00 86.54 145 H 1 
ATOM   26473 C C   . GLY   H 8  145 ? -8.582  -64.013 26.368  1.00 88.88 145 H 1 
ATOM   26474 O O   . GLY   H 8  145 ? -8.198  -64.411 27.466  1.00 84.45 145 H 1 
ATOM   26475 N N   . ASP   H 8  146 ? -7.739  -63.700 25.402  1.00 90.41 146 H 1 
ATOM   26476 C CA  . ASP   H 8  146 ? -6.296  -63.875 25.516  1.00 90.94 146 H 1 
ATOM   26477 C C   . ASP   H 8  146 ? -5.697  -62.907 26.545  1.00 91.83 146 H 1 
ATOM   26478 O O   . ASP   H 8  146 ? -5.993  -61.711 26.564  1.00 89.58 146 H 1 
ATOM   26479 C CB  . ASP   H 8  146 ? -5.621  -63.720 24.147  1.00 88.10 146 H 1 
ATOM   26480 C CG  . ASP   H 8  146 ? -6.028  -64.771 23.106  1.00 84.86 146 H 1 
ATOM   26481 O OD1 . ASP   H 8  146 ? -6.574  -65.828 23.478  1.00 77.07 146 H 1 
ATOM   26482 O OD2 . ASP   H 8  146 ? -5.805  -64.512 21.903  1.00 77.77 146 H 1 
ATOM   26483 N N   . THR   H 8  147 ? -4.844  -63.434 27.414  1.00 93.26 147 H 1 
ATOM   26484 C CA  . THR   H 8  147 ? -4.223  -62.697 28.518  1.00 93.57 147 H 1 
ATOM   26485 C C   . THR   H 8  147 ? -2.716  -62.533 28.327  1.00 93.89 147 H 1 
ATOM   26486 O O   . THR   H 8  147 ? -2.073  -63.256 27.573  1.00 91.55 147 H 1 
ATOM   26487 C CB  . THR   H 8  147 ? -4.517  -63.354 29.873  1.00 91.42 147 H 1 
ATOM   26488 O OG1 . THR   H 8  147 ? -4.010  -64.660 29.919  1.00 81.34 147 H 1 
ATOM   26489 C CG2 . THR   H 8  147 ? -6.008  -63.416 30.187  1.00 80.39 147 H 1 
ATOM   26490 N N   . VAL   H 8  148 ? -2.131  -61.592 29.064  1.00 93.66 148 H 1 
ATOM   26491 C CA  . VAL   H 8  148 ? -0.687  -61.311 29.054  1.00 93.90 148 H 1 
ATOM   26492 C C   . VAL   H 8  148 ? 0.143   -62.561 29.374  1.00 93.90 148 H 1 
ATOM   26493 O O   . VAL   H 8  148 ? 1.198   -62.759 28.781  1.00 92.44 148 H 1 
ATOM   26494 C CB  . VAL   H 8  148 ? -0.368  -60.177 30.045  1.00 92.53 148 H 1 
ATOM   26495 C CG1 . VAL   H 8  148 ? 1.129   -59.977 30.276  1.00 84.39 148 H 1 
ATOM   26496 C CG2 . VAL   H 8  148 ? -0.938  -58.847 29.539  1.00 84.56 148 H 1 
ATOM   26497 N N   . ALA   H 8  149 ? -0.343  -63.445 30.246  1.00 93.79 149 H 1 
ATOM   26498 C CA  . ALA   H 8  149 ? 0.348   -64.681 30.619  1.00 93.50 149 H 1 
ATOM   26499 C C   . ALA   H 8  149 ? 0.702   -65.580 29.419  1.00 93.48 149 H 1 
ATOM   26500 O O   . ALA   H 8  149 ? 1.711   -66.277 29.452  1.00 91.31 149 H 1 
ATOM   26501 C CB  . ALA   H 8  149 ? -0.527  -65.439 31.618  1.00 91.98 149 H 1 
ATOM   26502 N N   . ALA   H 8  150 ? -0.094  -65.546 28.351  1.00 92.92 150 H 1 
ATOM   26503 C CA  . ALA   H 8  150 ? 0.122   -66.373 27.165  1.00 92.05 150 H 1 
ATOM   26504 C C   . ALA   H 8  150 ? 1.266   -65.885 26.261  1.00 92.36 150 H 1 
ATOM   26505 O O   . ALA   H 8  150 ? 1.798   -66.659 25.470  1.00 89.93 150 H 1 
ATOM   26506 C CB  . ALA   H 8  150 ? -1.196  -66.449 26.393  1.00 90.05 150 H 1 
ATOM   26507 N N   . ILE   H 8  151 ? 1.634   -64.616 26.363  1.00 93.41 151 H 1 
ATOM   26508 C CA  . ILE   H 8  151 ? 2.593   -63.975 25.446  1.00 93.20 151 H 1 
ATOM   26509 C C   . ILE   H 8  151 ? 3.823   -63.377 26.136  1.00 93.59 151 H 1 
ATOM   26510 O O   . ILE   H 8  151 ? 4.819   -63.111 25.473  1.00 91.86 151 H 1 
ATOM   26511 C CB  . ILE   H 8  151 ? 1.891   -62.903 24.589  1.00 91.87 151 H 1 
ATOM   26512 C CG1 . ILE   H 8  151 ? 1.267   -61.776 25.445  1.00 85.43 151 H 1 
ATOM   26513 C CG2 . ILE   H 8  151 ? 0.836   -63.547 23.674  1.00 82.26 151 H 1 
ATOM   26514 C CD1 . ILE   H 8  151 ? 0.992   -60.496 24.656  1.00 79.74 151 H 1 
ATOM   26515 N N   . MET   H 8  152 ? 3.778   -63.167 27.448  1.00 93.92 152 H 1 
ATOM   26516 C CA  . MET   H 8  152 ? 4.864   -62.567 28.217  1.00 94.22 152 H 1 
ATOM   26517 C C   . MET   H 8  152 ? 6.135   -63.425 28.189  1.00 94.31 152 H 1 
ATOM   26518 O O   . MET   H 8  152 ? 6.086   -64.647 28.084  1.00 92.67 152 H 1 
ATOM   26519 C CB  . MET   H 8  152 ? 4.409   -62.269 29.652  1.00 92.69 152 H 1 
ATOM   26520 C CG  . MET   H 8  152 ? 4.258   -63.510 30.545  1.00 90.61 152 H 1 
ATOM   26521 S SD  . MET   H 8  152 ? 3.586   -63.121 32.188  1.00 90.21 152 H 1 
ATOM   26522 C CE  . MET   H 8  152 ? 3.769   -64.710 32.992  1.00 82.49 152 H 1 
ATOM   26523 N N   . THR   H 8  153 ? 7.287   -62.778 28.351  1.00 94.23 153 H 1 
ATOM   26524 C CA  . THR   H 8  153 ? 8.528   -63.481 28.690  1.00 93.95 153 H 1 
ATOM   26525 C C   . THR   H 8  153 ? 8.438   -63.902 30.157  1.00 93.97 153 H 1 
ATOM   26526 O O   . THR   H 8  153 ? 8.338   -63.034 31.023  1.00 92.98 153 H 1 
ATOM   26527 C CB  . THR   H 8  153 ? 9.761   -62.604 28.439  1.00 93.21 153 H 1 
ATOM   26528 O OG1 . THR   H 8  153 ? 9.778   -62.163 27.101  1.00 87.00 153 H 1 
ATOM   26529 C CG2 . THR   H 8  153 ? 11.064  -63.359 28.670  1.00 86.82 153 H 1 
ATOM   26530 N N   . PRO   H 8  154 ? 8.439   -65.206 30.463  1.00 94.27 154 H 1 
ATOM   26531 C CA  . PRO   H 8  154 ? 8.203   -65.696 31.815  1.00 94.30 154 H 1 
ATOM   26532 C C   . PRO   H 8  154 ? 9.418   -65.494 32.729  1.00 94.41 154 H 1 
ATOM   26533 O O   . PRO   H 8  154 ? 10.548  -65.342 32.270  1.00 92.32 154 H 1 
ATOM   26534 C CB  . PRO   H 8  154 ? 7.832   -67.169 31.641  1.00 92.57 154 H 1 
ATOM   26535 C CG  . PRO   H 8  154 ? 8.618   -67.579 30.396  1.00 90.21 154 H 1 
ATOM   26536 C CD  . PRO   H 8  154 ? 8.584   -66.319 29.534  1.00 93.10 154 H 1 
ATOM   26537 N N   . LYS   H 8  155 ? 9.183   -65.564 34.046  1.00 93.79 155 H 1 
ATOM   26538 C CA  . LYS   H 8  155 ? 10.151  -65.261 35.113  1.00 93.84 155 H 1 
ATOM   26539 C C   . LYS   H 8  155 ? 11.516  -65.949 34.948  1.00 93.99 155 H 1 
ATOM   26540 O O   . LYS   H 8  155 ? 12.548  -65.341 35.208  1.00 91.50 155 H 1 
ATOM   26541 C CB  . LYS   H 8  155 ? 9.514   -65.647 36.459  1.00 91.88 155 H 1 
ATOM   26542 C CG  . LYS   H 8  155 ? 10.391  -65.311 37.672  1.00 88.64 155 H 1 
ATOM   26543 C CD  . LYS   H 8  155 ? 9.660   -65.602 38.984  1.00 84.79 155 H 1 
ATOM   26544 C CE  . LYS   H 8  155 ? 10.550  -65.253 40.182  1.00 78.60 155 H 1 
ATOM   26545 N NZ  . LYS   H 8  155 ? 9.815   -65.354 41.464  1.00 70.56 155 H 1 
ATOM   26546 N N   . ASP   H 8  156 ? 11.528  -67.203 34.522  1.00 94.28 156 H 1 
ATOM   26547 C CA  . ASP   H 8  156 ? 12.735  -68.007 34.327  1.00 93.77 156 H 1 
ATOM   26548 C C   . ASP   H 8  156 ? 13.639  -67.506 33.186  1.00 93.97 156 H 1 
ATOM   26549 O O   . ASP   H 8  156 ? 14.825  -67.828 33.147  1.00 90.77 156 H 1 
ATOM   26550 C CB  . ASP   H 8  156 ? 12.316  -69.467 34.090  1.00 91.78 156 H 1 
ATOM   26551 C CG  . ASP   H 8  156 ? 11.462  -69.667 32.828  1.00 81.92 156 H 1 
ATOM   26552 O OD1 . ASP   H 8  156 ? 10.530  -68.868 32.608  1.00 69.09 156 H 1 
ATOM   26553 O OD2 . ASP   H 8  156 ? 11.749  -70.617 32.069  1.00 69.47 156 H 1 
ATOM   26554 N N   . LYS   H 8  157 ? 13.116  -66.691 32.289  1.00 93.09 157 H 1 
ATOM   26555 C CA  . LYS   H 8  157 ? 13.848  -66.078 31.176  1.00 93.06 157 H 1 
ATOM   26556 C C   . LYS   H 8  157 ? 14.129  -64.587 31.369  1.00 93.74 157 H 1 
ATOM   26557 O O   . LYS   H 8  157 ? 14.718  -63.967 30.484  1.00 91.10 157 H 1 
ATOM   26558 C CB  . LYS   H 8  157 ? 13.108  -66.336 29.864  1.00 91.09 157 H 1 
ATOM   26559 C CG  . LYS   H 8  157 ? 13.056  -67.831 29.506  1.00 85.52 157 H 1 
ATOM   26560 C CD  . LYS   H 8  157 ? 12.442  -68.023 28.124  1.00 76.92 157 H 1 
ATOM   26561 C CE  . LYS   H 8  157 ? 12.418  -69.510 27.767  1.00 68.20 157 H 1 
ATOM   26562 N NZ  . LYS   H 8  157 ? 11.787  -69.744 26.451  1.00 59.06 157 H 1 
ATOM   26563 N N   . LEU   H 8  158 ? 13.716  -64.006 32.497  1.00 93.96 158 H 1 
ATOM   26564 C CA  . LEU   H 8  158 ? 13.930  -62.582 32.747  1.00 94.30 158 H 1 
ATOM   26565 C C   . LEU   H 8  158 ? 15.408  -62.272 32.961  1.00 94.28 158 H 1 
ATOM   26566 O O   . LEU   H 8  158 ? 16.088  -62.909 33.762  1.00 92.59 158 H 1 
ATOM   26567 C CB  . LEU   H 8  158 ? 13.097  -62.109 33.942  1.00 93.30 158 H 1 
ATOM   26568 C CG  . LEU   H 8  158 ? 11.580  -62.061 33.687  1.00 92.09 158 H 1 
ATOM   26569 C CD1 . LEU   H 8  158 ? 10.864  -61.710 34.986  1.00 87.77 158 H 1 
ATOM   26570 C CD2 . LEU   H 8  158 ? 11.188  -61.031 32.631  1.00 87.01 158 H 1 
ATOM   26571 N N   . VAL   H 8  159 ? 15.897  -61.245 32.283  1.00 94.16 159 H 1 
ATOM   26572 C CA  . VAL   H 8  159 ? 17.177  -60.613 32.597  1.00 93.97 159 H 1 
ATOM   26573 C C   . VAL   H 8  159 ? 16.907  -59.499 33.595  1.00 94.12 159 H 1 
ATOM   26574 O O   . VAL   H 8  159 ? 16.180  -58.549 33.294  1.00 92.86 159 H 1 
ATOM   26575 C CB  . VAL   H 8  159 ? 17.887  -60.100 31.340  1.00 92.86 159 H 1 
ATOM   26576 C CG1 . VAL   H 8  159 ? 19.246  -59.496 31.688  1.00 86.83 159 H 1 
ATOM   26577 C CG2 . VAL   H 8  159 ? 18.110  -61.226 30.325  1.00 87.12 159 H 1 
ATOM   26578 N N   . THR   H 8  160 ? 17.482  -59.618 34.780  1.00 94.93 160 H 1 
ATOM   26579 C CA  . THR   H 8  160 ? 17.318  -58.651 35.866  1.00 94.97 160 H 1 
ATOM   26580 C C   . THR   H 8  160 ? 18.668  -58.141 36.368  1.00 94.90 160 H 1 
ATOM   26581 O O   . THR   H 8  160 ? 19.715  -58.757 36.142  1.00 93.21 160 H 1 
ATOM   26582 C CB  . THR   H 8  160 ? 16.482  -59.231 37.015  1.00 93.80 160 H 1 
ATOM   26583 O OG1 . THR   H 8  160 ? 17.117  -60.352 37.583  1.00 86.58 160 H 1 
ATOM   26584 C CG2 . THR   H 8  160 ? 15.093  -59.670 36.567  1.00 86.38 160 H 1 
ATOM   26585 N N   . ALA   H 8  161 ? 18.640  -57.000 37.035  1.00 94.35 161 H 1 
ATOM   26586 C CA  . ALA   H 8  161 ? 19.757  -56.470 37.799  1.00 94.09 161 H 1 
ATOM   26587 C C   . ALA   H 8  161 ? 19.305  -56.241 39.242  1.00 94.18 161 H 1 
ATOM   26588 O O   . ALA   H 8  161 ? 18.162  -55.869 39.490  1.00 92.45 161 H 1 
ATOM   26589 C CB  . ALA   H 8  161 ? 20.259  -55.184 37.141  1.00 92.95 161 H 1 
ATOM   26590 N N   . ARG   H 8  162 ? 20.199  -56.462 40.193  1.00 94.16 162 H 1 
ATOM   26591 C CA  . ARG   H 8  162 ? 19.907  -56.152 41.588  1.00 93.91 162 H 1 
ATOM   26592 C C   . ARG   H 8  162 ? 19.904  -54.646 41.816  1.00 94.03 162 H 1 
ATOM   26593 O O   . ARG   H 8  162 ? 20.670  -53.922 41.178  1.00 91.38 162 H 1 
ATOM   26594 C CB  . ARG   H 8  162 ? 20.880  -56.883 42.513  1.00 91.89 162 H 1 
ATOM   26595 C CG  . ARG   H 8  162 ? 20.125  -57.814 43.475  1.00 80.94 162 H 1 
ATOM   26596 C CD  . ARG   H 8  162 ? 21.091  -58.482 44.452  1.00 77.45 162 H 1 
ATOM   26597 N NE  . ARG   H 8  162 ? 20.392  -59.426 45.334  1.00 70.39 162 H 1 
ATOM   26598 C CZ  . ARG   H 8  162 ? 20.911  -60.061 46.370  1.00 62.93 162 H 1 
ATOM   26599 N NH1 . ARG   H 8  162 ? 22.166  -59.926 46.706  1.00 56.23 162 H 1 
ATOM   26600 N NH2 . ARG   H 8  162 ? 20.164  -60.849 47.090  1.00 56.88 162 H 1 
ATOM   26601 N N   . GLU   H 8  163 ? 19.069  -54.181 42.733  1.00 92.76 163 H 1 
ATOM   26602 C CA  . GLU   H 8  163 ? 19.092  -52.792 43.183  1.00 91.93 163 H 1 
ATOM   26603 C C   . GLU   H 8  163 ? 20.506  -52.414 43.653  1.00 91.98 163 H 1 
ATOM   26604 O O   . GLU   H 8  163 ? 21.183  -53.192 44.324  1.00 88.70 163 H 1 
ATOM   26605 C CB  . GLU   H 8  163 ? 18.027  -52.605 44.280  1.00 89.13 163 H 1 
ATOM   26606 C CG  . GLU   H 8  163 ? 17.637  -51.137 44.497  1.00 80.17 163 H 1 
ATOM   26607 C CD  . GLU   H 8  163 ? 16.438  -50.959 45.452  1.00 77.29 163 H 1 
ATOM   26608 O OE1 . GLU   H 8  163 ? 15.798  -49.888 45.397  1.00 69.10 163 H 1 
ATOM   26609 O OE2 . GLU   H 8  163 ? 16.150  -51.888 46.244  1.00 70.49 163 H 1 
ATOM   26610 N N   . GLY   H 8  164 ? 20.995  -51.241 43.236  1.00 90.67 164 H 1 
ATOM   26611 C CA  . GLY   H 8  164 ? 22.367  -50.774 43.459  1.00 90.41 164 H 1 
ATOM   26612 C C   . GLY   H 8  164 ? 23.384  -51.167 42.380  1.00 91.76 164 H 1 
ATOM   26613 O O   . GLY   H 8  164 ? 24.524  -50.706 42.441  1.00 88.46 164 H 1 
ATOM   26614 N N   . THR   H 8  165 ? 23.012  -51.981 41.375  1.00 92.64 165 H 1 
ATOM   26615 C CA  . THR   H 8  165 ? 23.908  -52.305 40.253  1.00 92.45 165 H 1 
ATOM   26616 C C   . THR   H 8  165 ? 24.277  -51.033 39.481  1.00 92.53 165 H 1 
ATOM   26617 O O   . THR   H 8  165 ? 23.380  -50.279 39.109  1.00 90.82 165 H 1 
ATOM   26618 C CB  . THR   H 8  165 ? 23.270  -53.318 39.294  1.00 91.35 165 H 1 
ATOM   26619 O OG1 . THR   H 8  165 ? 22.860  -54.467 39.992  1.00 82.28 165 H 1 
ATOM   26620 C CG2 . THR   H 8  165 ? 24.230  -53.791 38.203  1.00 80.92 165 H 1 
ATOM   26621 N N   . PRO   H 8  166 ? 25.576  -50.768 39.185  1.00 93.15 166 H 1 
ATOM   26622 C CA  . PRO   H 8  166 ? 25.993  -49.606 38.402  1.00 92.87 166 H 1 
ATOM   26623 C C   . PRO   H 8  166 ? 25.328  -49.561 37.022  1.00 92.90 166 H 1 
ATOM   26624 O O   . PRO   H 8  166 ? 25.173  -50.585 36.356  1.00 91.26 166 H 1 
ATOM   26625 C CB  . PRO   H 8  166 ? 27.517  -49.706 38.279  1.00 91.25 166 H 1 
ATOM   26626 C CG  . PRO   H 8  166 ? 27.925  -50.566 39.478  1.00 88.71 166 H 1 
ATOM   26627 C CD  . PRO   H 8  166 ? 26.738  -51.514 39.637  1.00 91.63 166 H 1 
ATOM   26628 N N   . LEU   H 8  167 ? 24.990  -48.357 36.531  1.00 92.08 167 H 1 
ATOM   26629 C CA  . LEU   H 8  167 ? 24.327  -48.171 35.236  1.00 91.52 167 H 1 
ATOM   26630 C C   . LEU   H 8  167 ? 25.131  -48.765 34.068  1.00 92.11 167 H 1 
ATOM   26631 O O   . LEU   H 8  167 ? 24.549  -49.351 33.160  1.00 90.92 167 H 1 
ATOM   26632 C CB  . LEU   H 8  167 ? 24.059  -46.669 35.020  1.00 89.52 167 H 1 
ATOM   26633 C CG  . LEU   H 8  167 ? 23.243  -46.361 33.745  1.00 83.13 167 H 1 
ATOM   26634 C CD1 . LEU   H 8  167 ? 21.811  -46.881 33.837  1.00 75.94 167 H 1 
ATOM   26635 C CD2 . LEU   H 8  167 ? 23.190  -44.857 33.507  1.00 75.64 167 H 1 
ATOM   26636 N N   . GLU   H 8  168 ? 26.468  -48.648 34.083  1.00 92.17 168 H 1 
ATOM   26637 C CA  . GLU   H 8  168 ? 27.319  -49.223 33.034  1.00 91.90 168 H 1 
ATOM   26638 C C   . GLU   H 8  168 ? 27.264  -50.758 33.012  1.00 92.70 168 H 1 
ATOM   26639 O O   . GLU   H 8  168 ? 27.273  -51.360 31.942  1.00 91.35 168 H 1 
ATOM   26640 C CB  . GLU   H 8  168 ? 28.767  -48.725 33.182  1.00 90.69 168 H 1 
ATOM   26641 C CG  . GLU   H 8  168 ? 28.942  -47.262 32.734  1.00 82.15 168 H 1 
ATOM   26642 C CD  . GLU   H 8  168 ? 28.500  -47.023 31.275  1.00 77.82 168 H 1 
ATOM   26643 O OE1 . GLU   H 8  168 ? 27.856  -45.980 30.993  1.00 68.36 168 H 1 
ATOM   26644 O OE2 . GLU   H 8  168 ? 28.731  -47.914 30.420  1.00 68.71 168 H 1 
ATOM   26645 N N   . GLU   H 8  169 ? 27.127  -51.395 34.180  1.00 93.37 169 H 1 
ATOM   26646 C CA  . GLU   H 8  169 ? 26.987  -52.847 34.288  1.00 93.53 169 H 1 
ATOM   26647 C C   . GLU   H 8  169 ? 25.610  -53.307 33.768  1.00 93.76 169 H 1 
ATOM   26648 O O   . GLU   H 8  169 ? 25.503  -54.306 33.061  1.00 92.27 169 H 1 
ATOM   26649 C CB  . GLU   H 8  169 ? 27.237  -53.242 35.751  1.00 92.62 169 H 1 
ATOM   26650 C CG  . GLU   H 8  169 ? 27.756  -54.671 35.930  1.00 81.70 169 H 1 
ATOM   26651 C CD  . GLU   H 8  169 ? 28.139  -54.977 37.391  1.00 77.28 169 H 1 
ATOM   26652 O OE1 . GLU   H 8  169 ? 28.881  -55.958 37.612  1.00 68.88 169 H 1 
ATOM   26653 O OE2 . GLU   H 8  169 ? 27.690  -54.235 38.293  1.00 69.84 169 H 1 
ATOM   26654 N N   . MET   H 8  170 ? 24.566  -52.521 34.019  1.00 93.42 170 H 1 
ATOM   26655 C CA  . MET   H 8  170 ? 23.246  -52.736 33.421  1.00 93.33 170 H 1 
ATOM   26656 C C   . MET   H 8  170 ? 23.265  -52.547 31.898  1.00 93.81 170 H 1 
ATOM   26657 O O   . MET   H 8  170 ? 22.667  -53.344 31.184  1.00 92.53 170 H 1 
ATOM   26658 C CB  . MET   H 8  170 ? 22.210  -51.815 34.062  1.00 92.44 170 H 1 
ATOM   26659 C CG  . MET   H 8  170 ? 21.885  -52.217 35.506  1.00 88.88 170 H 1 
ATOM   26660 S SD  . MET   H 8  170 ? 20.440  -51.368 36.192  1.00 86.17 170 H 1 
ATOM   26661 C CE  . MET   H 8  170 ? 21.145  -49.746 36.553  1.00 75.12 170 H 1 
ATOM   26662 N N   . LYS   H 8  171 ? 23.971  -51.531 31.365  1.00 93.17 171 H 1 
ATOM   26663 C CA  . LYS   H 8  171 ? 24.160  -51.348 29.915  1.00 92.77 171 H 1 
ATOM   26664 C C   . LYS   H 8  171 ? 24.870  -52.544 29.284  1.00 93.16 171 H 1 
ATOM   26665 O O   . LYS   H 8  171 ? 24.455  -53.000 28.224  1.00 92.17 171 H 1 
ATOM   26666 C CB  . LYS   H 8  171 ? 24.981  -50.086 29.626  1.00 91.45 171 H 1 
ATOM   26667 C CG  . LYS   H 8  171 ? 24.217  -48.766 29.797  1.00 86.52 171 H 1 
ATOM   26668 C CD  . LYS   H 8  171 ? 25.221  -47.636 29.550  1.00 82.88 171 H 1 
ATOM   26669 C CE  . LYS   H 8  171 ? 24.659  -46.246 29.842  1.00 75.66 171 H 1 
ATOM   26670 N NZ  . LYS   H 8  171 ? 25.766  -45.261 29.833  1.00 68.49 171 H 1 
ATOM   26671 N N   . ALA   H 8  172 ? 25.911  -53.069 29.945  1.00 93.04 172 H 1 
ATOM   26672 C CA  . ALA   H 8  172 ? 26.612  -54.265 29.492  1.00 92.85 172 H 1 
ATOM   26673 C C   . ALA   H 8  172 ? 25.655  -55.468 29.421  1.00 93.20 172 H 1 
ATOM   26674 O O   . ALA   H 8  172 ? 25.556  -56.106 28.374  1.00 91.75 172 H 1 
ATOM   26675 C CB  . ALA   H 8  172 ? 27.811  -54.522 30.413  1.00 91.73 172 H 1 
ATOM   26676 N N   . LYS   H 8  173 ? 24.858  -55.715 30.476  1.00 93.66 173 H 1 
ATOM   26677 C CA  . LYS   H 8  173 ? 23.826  -56.765 30.480  1.00 93.98 173 H 1 
ATOM   26678 C C   . LYS   H 8  173 ? 22.772  -56.588 29.388  1.00 94.22 173 H 1 
ATOM   26679 O O   . LYS   H 8  173 ? 22.358  -57.570 28.778  1.00 92.58 173 H 1 
ATOM   26680 C CB  . LYS   H 8  173 ? 23.138  -56.829 31.850  1.00 93.10 173 H 1 
ATOM   26681 C CG  . LYS   H 8  173 ? 23.776  -57.868 32.773  1.00 86.87 173 H 1 
ATOM   26682 C CD  . LYS   H 8  173 ? 22.949  -58.013 34.053  1.00 84.50 173 H 1 
ATOM   26683 C CE  . LYS   H 8  173 ? 23.460  -59.200 34.875  1.00 77.56 173 H 1 
ATOM   26684 N NZ  . LYS   H 8  173 ? 22.745  -59.298 36.171  1.00 70.41 173 H 1 
ATOM   26685 N N   . LEU   H 8  174 ? 22.323  -55.354 29.123  1.00 94.09 174 H 1 
ATOM   26686 C CA  . LEU   H 8  174 ? 21.395  -55.061 28.025  1.00 93.77 174 H 1 
ATOM   26687 C C   . LEU   H 8  174 ? 21.993  -55.488 26.683  1.00 93.85 174 H 1 
ATOM   26688 O O   . LEU   H 8  174 ? 21.333  -56.170 25.903  1.00 92.60 174 H 1 
ATOM   26689 C CB  . LEU   H 8  174 ? 21.047  -53.563 28.006  1.00 93.17 174 H 1 
ATOM   26690 C CG  . LEU   H 8  174 ? 20.032  -53.109 29.071  1.00 91.78 174 H 1 
ATOM   26691 C CD1 . LEU   H 8  174 ? 19.921  -51.583 29.048  1.00 86.43 174 H 1 
ATOM   26692 C CD2 . LEU   H 8  174 ? 18.644  -53.682 28.816  1.00 86.16 174 H 1 
ATOM   26693 N N   . TYR   H 8  175 ? 23.246  -55.136 26.436  1.00 93.25 175 H 1 
ATOM   26694 C CA  . TYR   H 8  175 ? 23.944  -55.496 25.204  1.00 93.03 175 H 1 
ATOM   26695 C C   . TYR   H 8  175 ? 24.170  -57.007 25.095  1.00 93.13 175 H 1 
ATOM   26696 O O   . TYR   H 8  175 ? 23.863  -57.603 24.067  1.00 91.21 175 H 1 
ATOM   26697 C CB  . TYR   H 8  175 ? 25.271  -54.741 25.129  1.00 91.96 175 H 1 
ATOM   26698 C CG  . TYR   H 8  175 ? 26.082  -55.115 23.908  1.00 91.55 175 H 1 
ATOM   26699 C CD1 . TYR   H 8  175 ? 27.238  -55.910 24.026  1.00 85.85 175 H 1 
ATOM   26700 C CD2 . TYR   H 8  175 ? 25.636  -54.721 22.629  1.00 86.18 175 H 1 
ATOM   26701 C CE1 . TYR   H 8  175 ? 27.952  -56.299 22.883  1.00 84.46 175 H 1 
ATOM   26702 C CE2 . TYR   H 8  175 ? 26.342  -55.109 21.479  1.00 84.51 175 H 1 
ATOM   26703 C CZ  . TYR   H 8  175 ? 27.502  -55.899 21.611  1.00 87.79 175 H 1 
ATOM   26704 O OH  . TYR   H 8  175 ? 28.189  -56.283 20.492  1.00 86.15 175 H 1 
ATOM   26705 N N   . GLU   H 8  176 ? 24.670  -57.634 26.157  1.00 92.86 176 H 1 
ATOM   26706 C CA  . GLU   H 8  176 ? 25.010  -59.059 26.181  1.00 92.28 176 H 1 
ATOM   26707 C C   . GLU   H 8  176 ? 23.787  -59.943 25.883  1.00 92.63 176 H 1 
ATOM   26708 O O   . GLU   H 8  176 ? 23.893  -60.936 25.167  1.00 90.55 176 H 1 
ATOM   26709 C CB  . GLU   H 8  176 ? 25.627  -59.363 27.556  1.00 90.87 176 H 1 
ATOM   26710 C CG  . GLU   H 8  176 ? 26.592  -60.548 27.566  1.00 78.10 176 H 1 
ATOM   26711 C CD  . GLU   H 8  176 ? 27.317  -60.696 28.920  1.00 71.40 176 H 1 
ATOM   26712 O OE1 . GLU   H 8  176 ? 28.440  -61.253 28.930  1.00 62.26 176 H 1 
ATOM   26713 O OE2 . GLU   H 8  176 ? 26.744  -60.257 29.947  1.00 62.61 176 H 1 
ATOM   26714 N N   . ASN   H 8  177 ? 22.614  -59.550 26.357  1.00 93.46 177 H 1 
ATOM   26715 C CA  . ASN   H 8  177 ? 21.349  -60.249 26.121  1.00 93.20 177 H 1 
ATOM   26716 C C   . ASN   H 8  177 ? 20.540  -59.698 24.932  1.00 93.20 177 H 1 
ATOM   26717 O O   . ASN   H 8  177 ? 19.465  -60.216 24.633  1.00 90.50 177 H 1 
ATOM   26718 C CB  . ASN   H 8  177 ? 20.533  -60.249 27.417  1.00 92.99 177 H 1 
ATOM   26719 C CG  . ASN   H 8  177 ? 21.202  -61.039 28.532  1.00 92.53 177 H 1 
ATOM   26720 O OD1 . ASN   H 8  177 ? 20.972  -62.223 28.685  1.00 82.50 177 H 1 
ATOM   26721 N ND2 . ASN   H 8  177 ? 22.023  -60.412 29.340  1.00 81.00 177 H 1 
ATOM   26722 N N   . ARG   H 8  178 ? 21.022  -58.666 24.259  1.00 92.13 178 H 1 
ATOM   26723 C CA  . ARG   H 8  178 ? 20.354  -58.038 23.089  1.00 92.43 178 H 1 
ATOM   26724 C C   . ARG   H 8  178 ? 18.903  -57.596 23.363  1.00 92.73 178 H 1 
ATOM   26725 O O   . ARG   H 8  178 ? 18.034  -57.713 22.505  1.00 90.23 178 H 1 
ATOM   26726 C CB  . ARG   H 8  178 ? 20.477  -58.943 21.854  1.00 91.16 178 H 1 
ATOM   26727 C CG  . ARG   H 8  178 ? 21.910  -59.350 21.472  1.00 89.02 178 H 1 
ATOM   26728 C CD  . ARG   H 8  178 ? 22.780  -58.145 21.158  1.00 86.60 178 H 1 
ATOM   26729 N NE  . ARG   H 8  178 ? 24.056  -58.550 20.551  1.00 85.46 178 H 1 
ATOM   26730 C CZ  . ARG   H 8  178 ? 25.225  -58.684 21.156  1.00 84.03 178 H 1 
ATOM   26731 N NH1 . ARG   H 8  178 ? 25.382  -58.486 22.441  1.00 74.99 178 H 1 
ATOM   26732 N NH2 . ARG   H 8  178 ? 26.275  -59.023 20.462  1.00 80.36 178 H 1 
ATOM   26733 N N   . ILE   H 8  179 ? 18.657  -57.078 24.556  1.00 93.42 179 H 1 
ATOM   26734 C CA  . ILE   H 8  179 ? 17.354  -56.564 25.006  1.00 93.18 179 H 1 
ATOM   26735 C C   . ILE   H 8  179 ? 17.385  -55.037 25.179  1.00 93.36 179 H 1 
ATOM   26736 O O   . ILE   H 8  179 ? 18.449  -54.425 25.215  1.00 91.86 179 H 1 
ATOM   26737 C CB  . ILE   H 8  179 ? 16.893  -57.284 26.292  1.00 92.09 179 H 1 
ATOM   26738 C CG1 . ILE   H 8  179 ? 17.888  -57.073 27.453  1.00 86.53 179 H 1 
ATOM   26739 C CG2 . ILE   H 8  179 ? 16.646  -58.773 26.006  1.00 85.26 179 H 1 
ATOM   26740 C CD1 . ILE   H 8  179 ? 17.428  -57.636 28.798  1.00 81.85 179 H 1 
ATOM   26741 N N   . GLU   H 8  180 ? 16.207  -54.396 25.314  1.00 93.31 180 H 1 
ATOM   26742 C CA  . GLU   H 8  180 ? 16.089  -52.936 25.483  1.00 93.42 180 H 1 
ATOM   26743 C C   . GLU   H 8  180 ? 15.615  -52.488 26.872  1.00 93.84 180 H 1 
ATOM   26744 O O   . GLU   H 8  180 ? 15.565  -51.289 27.139  1.00 91.43 180 H 1 
ATOM   26745 C CB  . GLU   H 8  180 ? 15.211  -52.339 24.387  1.00 91.74 180 H 1 
ATOM   26746 C CG  . GLU   H 8  180 ? 15.850  -52.518 23.005  1.00 89.06 180 H 1 
ATOM   26747 C CD  . GLU   H 8  180 ? 15.206  -51.695 21.897  1.00 85.46 180 H 1 
ATOM   26748 O OE1 . GLU   H 8  180 ? 15.873  -51.584 20.839  1.00 77.54 180 H 1 
ATOM   26749 O OE2 . GLU   H 8  180 ? 14.092  -51.164 22.078  1.00 77.76 180 H 1 
ATOM   26750 N N   . LYS   H 8  181 ? 15.270  -53.442 27.771  1.00 94.25 181 H 1 
ATOM   26751 C CA  . LYS   H 8  181 ? 14.784  -53.138 29.126  1.00 94.24 181 H 1 
ATOM   26752 C C   . LYS   H 8  181 ? 15.493  -53.980 30.168  1.00 94.68 181 H 1 
ATOM   26753 O O   . LYS   H 8  181 ? 15.510  -55.204 30.063  1.00 93.39 181 H 1 
ATOM   26754 C CB  . LYS   H 8  181 ? 13.266  -53.338 29.195  1.00 92.62 181 H 1 
ATOM   26755 C CG  . LYS   H 8  181 ? 12.519  -52.353 28.295  1.00 89.27 181 H 1 
ATOM   26756 C CD  . LYS   H 8  181 ? 11.006  -52.576 28.339  1.00 85.50 181 H 1 
ATOM   26757 C CE  . LYS   H 8  181 ? 10.294  -51.544 27.469  1.00 81.80 181 H 1 
ATOM   26758 N NZ  . LYS   H 8  181 ? 10.688  -51.642 26.032  1.00 75.58 181 H 1 
ATOM   26759 N N   . MET   H 8  182 ? 16.041  -53.326 31.185  1.00 94.60 182 H 1 
ATOM   26760 C CA  . MET   H 8  182 ? 16.609  -53.976 32.362  1.00 94.78 182 H 1 
ATOM   26761 C C   . MET   H 8  182 ? 15.653  -53.809 33.536  1.00 95.06 182 H 1 
ATOM   26762 O O   . MET   H 8  182 ? 15.372  -52.692 33.953  1.00 93.98 182 H 1 
ATOM   26763 C CB  . MET   H 8  182 ? 17.987  -53.378 32.662  1.00 94.02 182 H 1 
ATOM   26764 C CG  . MET   H 8  182 ? 18.731  -54.134 33.762  1.00 89.96 182 H 1 
ATOM   26765 S SD  . MET   H 8  182 ? 18.949  -55.921 33.473  1.00 89.17 182 H 1 
ATOM   26766 C CE  . MET   H 8  182 ? 19.831  -55.903 31.905  1.00 81.08 182 H 1 
ATOM   26767 N N   . LEU   H 8  183 ? 15.163  -54.928 34.078  1.00 95.04 183 H 1 
ATOM   26768 C CA  . LEU   H 8  183 ? 14.325  -54.963 35.269  1.00 95.06 183 H 1 
ATOM   26769 C C   . LEU   H 8  183 ? 15.220  -54.936 36.511  1.00 95.17 183 H 1 
ATOM   26770 O O   . LEU   H 8  183 ? 16.052  -55.827 36.692  1.00 93.76 183 H 1 
ATOM   26771 C CB  . LEU   H 8  183 ? 13.453  -56.220 35.221  1.00 94.28 183 H 1 
ATOM   26772 C CG  . LEU   H 8  183 ? 12.469  -56.246 34.034  1.00 93.22 183 H 1 
ATOM   26773 C CD1 . LEU   H 8  183 ? 12.096  -57.674 33.678  1.00 88.15 183 H 1 
ATOM   26774 C CD2 . LEU   H 8  183 ? 11.200  -55.467 34.359  1.00 87.49 183 H 1 
ATOM   26775 N N   . VAL   H 8  184 ? 15.053  -53.923 37.346  1.00 95.24 184 H 1 
ATOM   26776 C CA  . VAL   H 8  184 ? 15.771  -53.811 38.618  1.00 95.10 184 H 1 
ATOM   26777 C C   . VAL   H 8  184 ? 14.894  -54.405 39.712  1.00 95.11 184 H 1 
ATOM   26778 O O   . VAL   H 8  184 ? 13.752  -53.987 39.890  1.00 93.74 184 H 1 
ATOM   26779 C CB  . VAL   H 8  184 ? 16.175  -52.360 38.925  1.00 94.12 184 H 1 
ATOM   26780 C CG1 . VAL   H 8  184 ? 17.068  -52.296 40.165  1.00 88.49 184 H 1 
ATOM   26781 C CG2 . VAL   H 8  184 ? 16.937  -51.723 37.758  1.00 88.69 184 H 1 
ATOM   26782 N N   . VAL   H 8  185 ? 15.426  -55.387 40.443  1.00 94.93 185 H 1 
ATOM   26783 C CA  . VAL   H 8  185 ? 14.711  -56.110 41.500  1.00 94.91 185 H 1 
ATOM   26784 C C   . VAL   H 8  185 ? 15.500  -56.092 42.809  1.00 94.81 185 H 1 
ATOM   26785 O O   . VAL   H 8  185 ? 16.725  -55.986 42.809  1.00 92.86 185 H 1 
ATOM   26786 C CB  . VAL   H 8  185 ? 14.384  -57.555 41.083  1.00 93.55 185 H 1 
ATOM   26787 C CG1 . VAL   H 8  185 ? 13.448  -57.591 39.876  1.00 85.38 185 H 1 
ATOM   26788 C CG2 . VAL   H 8  185 ? 15.633  -58.391 40.751  1.00 85.04 185 H 1 
ATOM   26789 N N   . ASP   H 8  186 ? 14.786  -56.210 43.916  1.00 94.23 186 H 1 
ATOM   26790 C CA  . ASP   H 8  186 ? 15.418  -56.488 45.200  1.00 93.79 186 H 1 
ATOM   26791 C C   . ASP   H 8  186 ? 15.730  -57.992 45.358  1.00 94.06 186 H 1 
ATOM   26792 O O   . ASP   H 8  186 ? 15.557  -58.811 44.453  1.00 91.11 186 H 1 
ATOM   26793 C CB  . ASP   H 8  186 ? 14.585  -55.889 46.354  1.00 91.10 186 H 1 
ATOM   26794 C CG  . ASP   H 8  186 ? 13.245  -56.565 46.646  1.00 88.15 186 H 1 
ATOM   26795 O OD1 . ASP   H 8  186 ? 13.006  -57.695 46.177  1.00 78.43 186 H 1 
ATOM   26796 O OD2 . ASP   H 8  186 ? 12.447  -55.949 47.389  1.00 80.16 186 H 1 
ATOM   26797 N N   . GLU   H 8  187 ? 16.211  -58.339 46.540  1.00 93.42 187 H 1 
ATOM   26798 C CA  . GLU   H 8  187 ? 16.586  -59.717 46.873  1.00 92.70 187 H 1 
ATOM   26799 C C   . GLU   H 8  187 ? 15.400  -60.699 46.984  1.00 93.18 187 H 1 
ATOM   26800 O O   . GLU   H 8  187 ? 15.599  -61.910 46.907  1.00 89.68 187 H 1 
ATOM   26801 C CB  . GLU   H 8  187 ? 17.449  -59.677 48.137  1.00 90.38 187 H 1 
ATOM   26802 C CG  . GLU   H 8  187 ? 16.906  -58.806 49.289  1.00 77.76 187 H 1 
ATOM   26803 C CD  . GLU   H 8  187 ? 17.988  -58.504 50.344  1.00 69.41 187 H 1 
ATOM   26804 O OE1 . GLU   H 8  187 ? 17.781  -57.553 51.134  1.00 60.14 187 H 1 
ATOM   26805 O OE2 . GLU   H 8  187 ? 19.043  -59.212 50.343  1.00 60.27 187 H 1 
ATOM   26806 N N   . ASN   H 8  188 ? 14.171  -60.198 47.093  1.00 92.84 188 H 1 
ATOM   26807 C CA  . ASN   H 8  188 ? 12.933  -60.986 47.091  1.00 92.48 188 H 1 
ATOM   26808 C C   . ASN   H 8  188 ? 12.240  -61.012 45.720  1.00 93.09 188 H 1 
ATOM   26809 O O   . ASN   H 8  188 ? 11.107  -61.466 45.613  1.00 89.47 188 H 1 
ATOM   26810 C CB  . ASN   H 8  188 ? 11.994  -60.448 48.182  1.00 90.33 188 H 1 
ATOM   26811 C CG  . ASN   H 8  188 ? 12.545  -60.619 49.586  1.00 85.91 188 H 1 
ATOM   26812 O OD1 . ASN   H 8  188 ? 13.140  -61.616 49.937  1.00 75.00 188 H 1 
ATOM   26813 N ND2 . ASN   H 8  188 ? 12.334  -59.644 50.438  1.00 73.15 188 H 1 
ATOM   26814 N N   . PHE   H 8  189 ? 12.914  -60.531 44.696  1.00 92.45 189 H 1 
ATOM   26815 C CA  . PHE   H 8  189 ? 12.367  -60.429 43.341  1.00 93.17 189 H 1 
ATOM   26816 C C   . PHE   H 8  189 ? 11.171  -59.461 43.211  1.00 93.73 189 H 1 
ATOM   26817 O O   . PHE   H 8  189 ? 10.384  -59.557 42.273  1.00 90.83 189 H 1 
ATOM   26818 C CB  . PHE   H 8  189 ? 12.126  -61.833 42.762  1.00 91.42 189 H 1 
ATOM   26819 C CG  . PHE   H 8  189 ? 12.625  -62.005 41.349  1.00 90.08 189 H 1 
ATOM   26820 C CD1 . PHE   H 8  189 ? 11.737  -61.939 40.267  1.00 83.29 189 H 1 
ATOM   26821 C CD2 . PHE   H 8  189 ? 13.988  -62.260 41.114  1.00 84.26 189 H 1 
ATOM   26822 C CE1 . PHE   H 8  189 ? 12.208  -62.141 38.961  1.00 81.86 189 H 1 
ATOM   26823 C CE2 . PHE   H 8  189 ? 14.460  -62.458 39.811  1.00 82.57 189 H 1 
ATOM   26824 C CZ  . PHE   H 8  189 ? 13.567  -62.405 38.731  1.00 86.67 189 H 1 
ATOM   26825 N N   . TYR   H 8  190 ? 11.034  -58.501 44.138  1.00 94.64 190 H 1 
ATOM   26826 C CA  . TYR   H 8  190 ? 10.116  -57.381 43.962  1.00 94.55 190 H 1 
ATOM   26827 C C   . TYR   H 8  190 ? 10.710  -56.373 42.979  1.00 94.57 190 H 1 
ATOM   26828 O O   . TYR   H 8  190 ? 11.888  -56.029 43.052  1.00 92.33 190 H 1 
ATOM   26829 C CB  . TYR   H 8  190 ? 9.800   -56.720 45.302  1.00 93.21 190 H 1 
ATOM   26830 C CG  . TYR   H 8  190 ? 8.855   -57.532 46.161  1.00 90.81 190 H 1 
ATOM   26831 C CD1 . TYR   H 8  190 ? 7.468   -57.460 45.940  1.00 82.26 190 H 1 
ATOM   26832 C CD2 . TYR   H 8  190 ? 9.350   -58.378 47.171  1.00 81.17 190 H 1 
ATOM   26833 C CE1 . TYR   H 8  190 ? 6.580   -58.224 46.717  1.00 78.00 190 H 1 
ATOM   26834 C CE2 . TYR   H 8  190 ? 8.470   -59.149 47.948  1.00 77.37 190 H 1 
ATOM   26835 C CZ  . TYR   H 8  190 ? 7.085   -59.068 47.718  1.00 80.70 190 H 1 
ATOM   26836 O OH  . TYR   H 8  190 ? 6.223   -59.818 48.476  1.00 80.47 190 H 1 
ATOM   26837 N N   . LEU   H 8  191 ? 9.876   -55.877 42.051  1.00 94.30 191 H 1 
ATOM   26838 C CA  . LEU   H 8  191 ? 10.285  -54.855 41.096  1.00 94.26 191 H 1 
ATOM   26839 C C   . LEU   H 8  191 ? 10.583  -53.538 41.825  1.00 93.87 191 H 1 
ATOM   26840 O O   . LEU   H 8  191 ? 9.710   -52.980 42.481  1.00 91.76 191 H 1 
ATOM   26841 C CB  . LEU   H 8  191 ? 9.188   -54.697 40.033  1.00 92.95 191 H 1 
ATOM   26842 C CG  . LEU   H 8  191 ? 9.585   -53.775 38.866  1.00 92.47 191 H 1 
ATOM   26843 C CD1 . LEU   H 8  191 ? 10.644  -54.426 37.976  1.00 86.66 191 H 1 
ATOM   26844 C CD2 . LEU   H 8  191 ? 8.363   -53.485 38.007  1.00 85.85 191 H 1 
ATOM   26845 N N   . ARG   H 8  192 ? 11.810  -53.021 41.667  1.00 94.03 192 H 1 
ATOM   26846 C CA  . ARG   H 8  192 ? 12.275  -51.755 42.263  1.00 93.17 192 H 1 
ATOM   26847 C C   . ARG   H 8  192 ? 12.586  -50.672 41.236  1.00 93.08 192 H 1 
ATOM   26848 O O   . ARG   H 8  192 ? 12.745  -49.510 41.605  1.00 89.70 192 H 1 
ATOM   26849 C CB  . ARG   H 8  192 ? 13.491  -52.024 43.150  1.00 91.82 192 H 1 
ATOM   26850 C CG  . ARG   H 8  192 ? 13.178  -52.872 44.392  1.00 88.50 192 H 1 
ATOM   26851 C CD  . ARG   H 8  192 ? 12.225  -52.132 45.341  1.00 85.70 192 H 1 
ATOM   26852 N NE  . ARG   H 8  192 ? 12.081  -52.880 46.590  1.00 80.71 192 H 1 
ATOM   26853 C CZ  . ARG   H 8  192 ? 11.373  -52.522 47.647  1.00 75.95 192 H 1 
ATOM   26854 N NH1 . ARG   H 8  192 ? 10.703  -51.397 47.685  1.00 66.76 192 H 1 
ATOM   26855 N NH2 . ARG   H 8  192 ? 11.337  -53.314 48.680  1.00 69.71 192 H 1 
ATOM   26856 N N   . GLY   H 8  193 ? 12.649  -51.027 39.966  1.00 93.63 193 H 1 
ATOM   26857 C CA  . GLY   H 8  193 ? 12.903  -50.071 38.900  1.00 93.48 193 H 1 
ATOM   26858 C C   . GLY   H 8  193 ? 13.011  -50.727 37.531  1.00 94.45 193 H 1 
ATOM   26859 O O   . GLY   H 8  193 ? 12.989  -51.950 37.392  1.00 92.84 193 H 1 
ATOM   26860 N N   . LEU   H 8  194 ? 13.135  -49.867 36.517  1.00 94.11 194 H 1 
ATOM   26861 C CA  . LEU   H 8  194 ? 13.302  -50.268 35.125  1.00 94.15 194 H 1 
ATOM   26862 C C   . LEU   H 8  194 ? 14.314  -49.335 34.459  1.00 94.06 194 H 1 
ATOM   26863 O O   . LEU   H 8  194 ? 14.168  -48.119 34.537  1.00 92.61 194 H 1 
ATOM   26864 C CB  . LEU   H 8  194 ? 11.918  -50.209 34.447  1.00 93.14 194 H 1 
ATOM   26865 C CG  . LEU   H 8  194 ? 11.908  -50.542 32.948  1.00 92.32 194 H 1 
ATOM   26866 C CD1 . LEU   H 8  194 ? 12.149  -52.031 32.705  1.00 86.36 194 H 1 
ATOM   26867 C CD2 . LEU   H 8  194 ? 10.557  -50.180 32.352  1.00 85.51 194 H 1 
ATOM   26868 N N   . VAL   H 8  195 ? 15.314  -49.883 33.768  1.00 94.30 195 H 1 
ATOM   26869 C CA  . VAL   H 8  195 ? 16.224  -49.138 32.891  1.00 94.28 195 H 1 
ATOM   26870 C C   . VAL   H 8  195 ? 15.914  -49.532 31.456  1.00 94.35 195 H 1 
ATOM   26871 O O   . VAL   H 8  195 ? 15.785  -50.719 31.158  1.00 93.06 195 H 1 
ATOM   26872 C CB  . VAL   H 8  195 ? 17.701  -49.395 33.247  1.00 93.38 195 H 1 
ATOM   26873 C CG1 . VAL   H 8  195 ? 18.665  -48.674 32.302  1.00 87.46 195 H 1 
ATOM   26874 C CG2 . VAL   H 8  195 ? 18.014  -48.929 34.672  1.00 87.49 195 H 1 
ATOM   26875 N N   . THR   H 8  196 ? 15.794  -48.545 30.543  1.00 93.80 196 H 1 
ATOM   26876 C CA  . THR   H 8  196 ? 15.497  -48.816 29.132  1.00 93.37 196 H 1 
ATOM   26877 C C   . THR   H 8  196 ? 16.609  -48.330 28.211  1.00 93.31 196 H 1 
ATOM   26878 O O   . THR   H 8  196 ? 17.286  -47.344 28.485  1.00 91.97 196 H 1 
ATOM   26879 C CB  . THR   H 8  196 ? 14.137  -48.251 28.692  1.00 91.88 196 H 1 
ATOM   26880 O OG1 . THR   H 8  196 ? 14.167  -46.866 28.513  1.00 82.98 196 H 1 
ATOM   26881 C CG2 . THR   H 8  196 ? 13.004  -48.588 29.660  1.00 83.58 196 H 1 
ATOM   26882 N N   . PHE   H 8  197 ? 16.759  -49.000 27.071  1.00 92.88 197 H 1 
ATOM   26883 C CA  . PHE   H 8  197 ? 17.678  -48.548 26.028  1.00 92.73 197 H 1 
ATOM   26884 C C   . PHE   H 8  197 ? 17.290  -47.167 25.490  1.00 92.75 197 H 1 
ATOM   26885 O O   . PHE   H 8  197 ? 18.163  -46.366 25.175  1.00 91.48 197 H 1 
ATOM   26886 C CB  . PHE   H 8  197 ? 17.714  -49.584 24.901  1.00 91.80 197 H 1 
ATOM   26887 C CG  . PHE   H 8  197 ? 18.661  -49.198 23.787  1.00 90.63 197 H 1 
ATOM   26888 C CD1 . PHE   H 8  197 ? 18.163  -48.663 22.588  1.00 84.11 197 H 1 
ATOM   26889 C CD2 . PHE   H 8  197 ? 20.051  -49.286 23.981  1.00 83.68 197 H 1 
ATOM   26890 C CE1 . PHE   H 8  197 ? 19.047  -48.220 21.590  1.00 81.32 197 H 1 
ATOM   26891 C CE2 . PHE   H 8  197 ? 20.939  -48.844 22.987  1.00 81.37 197 H 1 
ATOM   26892 C CZ  . PHE   H 8  197 ? 20.434  -48.306 21.795  1.00 83.61 197 H 1 
ATOM   26893 N N   . ARG   H 8  198 ? 15.987  -46.828 25.420  1.00 92.42 198 H 1 
ATOM   26894 C CA  . ARG   H 8  198 ? 15.496  -45.525 24.966  1.00 91.92 198 H 1 
ATOM   26895 C C   . ARG   H 8  198 ? 15.995  -44.382 25.860  1.00 92.11 198 H 1 
ATOM   26896 O O   . ARG   H 8  198 ? 16.384  -43.350 25.334  1.00 90.42 198 H 1 
ATOM   26897 C CB  . ARG   H 8  198 ? 13.961  -45.554 24.864  1.00 90.46 198 H 1 
ATOM   26898 C CG  . ARG   H 8  198 ? 13.412  -44.326 24.119  1.00 80.77 198 H 1 
ATOM   26899 C CD  . ARG   H 8  198 ? 11.878  -44.278 24.114  1.00 77.42 198 H 1 
ATOM   26900 N NE  . ARG   H 8  198 ? 11.261  -45.372 23.332  1.00 69.84 198 H 1 
ATOM   26901 C CZ  . ARG   H 8  198 ? 9.956   -45.606 23.210  1.00 63.98 198 H 1 
ATOM   26902 N NH1 . ARG   H 8  198 ? 9.054   -44.874 23.816  1.00 57.99 198 H 1 
ATOM   26903 N NH2 . ARG   H 8  198 ? 9.519   -46.578 22.466  1.00 55.77 198 H 1 
ATOM   26904 N N   . ASP   H 8  199 ? 16.029  -44.583 27.185  1.00 92.75 199 H 1 
ATOM   26905 C CA  . ASP   H 8  199 ? 16.561  -43.579 28.114  1.00 92.46 199 H 1 
ATOM   26906 C C   . ASP   H 8  199 ? 18.083  -43.414 27.958  1.00 92.73 199 H 1 
ATOM   26907 O O   . ASP   H 8  199 ? 18.601  -42.301 27.990  1.00 91.68 199 H 1 
ATOM   26908 C CB  . ASP   H 8  199 ? 16.201  -43.955 29.559  1.00 91.55 199 H 1 
ATOM   26909 C CG  . ASP   H 8  199 ? 14.699  -43.983 29.830  1.00 89.30 199 H 1 
ATOM   26910 O OD1 . ASP   H 8  199 ? 13.955  -43.163 29.251  1.00 83.14 199 H 1 
ATOM   26911 O OD2 . ASP   H 8  199 ? 14.267  -44.856 30.615  1.00 82.83 199 H 1 
ATOM   26912 N N   . ILE   H 8  200 ? 18.809  -44.503 27.697  1.00 92.26 200 H 1 
ATOM   26913 C CA  . ILE   H 8  200 ? 20.249  -44.474 27.414  1.00 91.81 200 H 1 
ATOM   26914 C C   . ILE   H 8  200 ? 20.531  -43.726 26.101  1.00 91.96 200 H 1 
ATOM   26915 O O   . ILE   H 8  200 ? 21.462  -42.926 26.034  1.00 90.68 200 H 1 
ATOM   26916 C CB  . ILE   H 8  200 ? 20.813  -45.912 27.381  1.00 91.31 200 H 1 
ATOM   26917 C CG1 . ILE   H 8  200 ? 20.696  -46.582 28.771  1.00 88.33 200 H 1 
ATOM   26918 C CG2 . ILE   H 8  200 ? 22.286  -45.934 26.916  1.00 87.58 200 H 1 
ATOM   26919 C CD1 . ILE   H 8  200 ? 20.903  -48.103 28.745  1.00 79.97 200 H 1 
ATOM   26920 N N   . GLU   H 8  201 ? 19.727  -43.966 25.058  1.00 91.90 201 H 1 
ATOM   26921 C CA  . GLU   H 8  201 ? 19.839  -43.232 23.791  1.00 91.43 201 H 1 
ATOM   26922 C C   . GLU   H 8  201 ? 19.535  -41.741 23.968  1.00 91.90 201 H 1 
ATOM   26923 O O   . GLU   H 8  201 ? 20.307  -40.911 23.502  1.00 90.52 201 H 1 
ATOM   26924 C CB  . GLU   H 8  201 ? 18.907  -43.838 22.736  1.00 90.07 201 H 1 
ATOM   26925 C CG  . GLU   H 8  201 ? 19.535  -45.021 21.988  1.00 81.61 201 H 1 
ATOM   26926 C CD  . GLU   H 8  201 ? 19.694  -44.767 20.487  1.00 76.87 201 H 1 
ATOM   26927 O OE1 . GLU   H 8  201 ? 20.777  -45.090 19.951  1.00 67.10 201 H 1 
ATOM   26928 O OE2 . GLU   H 8  201 ? 18.728  -44.257 19.868  1.00 67.51 201 H 1 
ATOM   26929 N N   . LYS   H 8  202 ? 18.466  -41.365 24.671  1.00 92.33 202 H 1 
ATOM   26930 C CA  . LYS   H 8  202 ? 18.144  -39.962 24.955  1.00 92.22 202 H 1 
ATOM   26931 C C   . LYS   H 8  202 ? 19.317  -39.244 25.626  1.00 92.95 202 H 1 
ATOM   26932 O O   . LYS   H 8  202 ? 19.685  -38.153 25.209  1.00 91.45 202 H 1 
ATOM   26933 C CB  . LYS   H 8  202 ? 16.899  -39.868 25.841  1.00 90.71 202 H 1 
ATOM   26934 C CG  . LYS   H 8  202 ? 15.586  -40.079 25.072  1.00 87.32 202 H 1 
ATOM   26935 C CD  . LYS   H 8  202 ? 14.432  -40.045 26.075  1.00 83.70 202 H 1 
ATOM   26936 C CE  . LYS   H 8  202 ? 13.067  -40.150 25.403  1.00 78.81 202 H 1 
ATOM   26937 N NZ  . LYS   H 8  202 ? 12.000  -40.075 26.429  1.00 71.18 202 H 1 
ATOM   26938 N N   . ALA   H 8  203 ? 19.953  -39.877 26.615  1.00 91.41 203 H 1 
ATOM   26939 C CA  . ALA   H 8  203 ? 21.109  -39.311 27.304  1.00 91.27 203 H 1 
ATOM   26940 C C   . ALA   H 8  203 ? 22.329  -39.111 26.382  1.00 91.72 203 H 1 
ATOM   26941 O O   . ALA   H 8  203 ? 23.149  -38.229 26.630  1.00 89.77 203 H 1 
ATOM   26942 C CB  . ALA   H 8  203 ? 21.451  -40.210 28.497  1.00 89.92 203 H 1 
ATOM   26943 N N   . LYS   H 8  204 ? 22.453  -39.890 25.314  1.00 91.98 204 H 1 
ATOM   26944 C CA  . LYS   H 8  204 ? 23.483  -39.696 24.284  1.00 91.57 204 H 1 
ATOM   26945 C C   . LYS   H 8  204 ? 23.097  -38.629 23.262  1.00 92.23 204 H 1 
ATOM   26946 O O   . LYS   H 8  204 ? 23.965  -37.897 22.810  1.00 89.86 204 H 1 
ATOM   26947 C CB  . LYS   H 8  204 ? 23.757  -41.011 23.553  1.00 89.39 204 H 1 
ATOM   26948 C CG  . LYS   H 8  204 ? 24.591  -41.999 24.379  1.00 80.57 204 H 1 
ATOM   26949 C CD  . LYS   H 8  204 ? 24.853  -43.239 23.522  1.00 76.96 204 H 1 
ATOM   26950 C CE  . LYS   H 8  204 ? 25.785  -44.223 24.232  1.00 66.94 204 H 1 
ATOM   26951 N NZ  . LYS   H 8  204 ? 26.016  -45.414 23.385  1.00 59.85 204 H 1 
ATOM   26952 N N   . THR   H 8  205 ? 21.824  -38.564 22.896  1.00 92.16 205 H 1 
ATOM   26953 C CA  . THR   H 8  205 ? 21.315  -37.593 21.916  1.00 92.48 205 H 1 
ATOM   26954 C C   . THR   H 8  205 ? 21.361  -36.169 22.471  1.00 93.51 205 H 1 
ATOM   26955 O O   . THR   H 8  205 ? 21.730  -35.246 21.757  1.00 92.10 205 H 1 
ATOM   26956 C CB  . THR   H 8  205 ? 19.886  -37.953 21.484  1.00 90.94 205 H 1 
ATOM   26957 O OG1 . THR   H 8  205 ? 19.851  -39.282 21.016  1.00 83.34 205 H 1 
ATOM   26958 C CG2 . THR   H 8  205 ? 19.375  -37.073 20.348  1.00 81.02 205 H 1 
ATOM   26959 N N   . TYR   H 8  206 ? 21.048  -36.007 23.746  1.00 94.44 206 H 1 
ATOM   26960 C CA  . TYR   H 8  206 ? 21.036  -34.723 24.450  1.00 94.93 206 H 1 
ATOM   26961 C C   . TYR   H 8  206 ? 22.108  -34.691 25.556  1.00 95.21 206 H 1 
ATOM   26962 O O   . TYR   H 8  206 ? 21.786  -34.721 26.744  1.00 93.27 206 H 1 
ATOM   26963 C CB  . TYR   H 8  206 ? 19.629  -34.460 24.986  1.00 94.43 206 H 1 
ATOM   26964 C CG  . TYR   H 8  206 ? 18.549  -34.490 23.924  1.00 94.48 206 H 1 
ATOM   26965 C CD1 . TYR   H 8  206 ? 18.461  -33.461 22.970  1.00 89.90 206 H 1 
ATOM   26966 C CD2 . TYR   H 8  206 ? 17.632  -35.557 23.874  1.00 90.34 206 H 1 
ATOM   26967 C CE1 . TYR   H 8  206 ? 17.463  -33.486 21.989  1.00 88.84 206 H 1 
ATOM   26968 C CE2 . TYR   H 8  206 ? 16.629  -35.591 22.895  1.00 89.03 206 H 1 
ATOM   26969 C CZ  . TYR   H 8  206 ? 16.545  -34.550 21.954  1.00 90.96 206 H 1 
ATOM   26970 O OH  . TYR   H 8  206 ? 15.556  -34.571 21.006  1.00 89.39 206 H 1 
ATOM   26971 N N   . PRO   H 8  207 ? 23.406  -34.645 25.197  1.00 94.60 207 H 1 
ATOM   26972 C CA  . PRO   H 8  207 ? 24.486  -34.730 26.185  1.00 94.30 207 H 1 
ATOM   26973 C C   . PRO   H 8  207 ? 24.567  -33.512 27.112  1.00 94.63 207 H 1 
ATOM   26974 O O   . PRO   H 8  207 ? 25.174  -33.588 28.176  1.00 92.13 207 H 1 
ATOM   26975 C CB  . PRO   H 8  207 ? 25.762  -34.893 25.352  1.00 92.65 207 H 1 
ATOM   26976 C CG  . PRO   H 8  207 ? 25.428  -34.191 24.034  1.00 90.83 207 H 1 
ATOM   26977 C CD  . PRO   H 8  207 ? 23.948  -34.521 23.850  1.00 93.54 207 H 1 
ATOM   26978 N N   . LEU   H 8  208 ? 23.963  -32.397 26.714  1.00 94.71 208 H 1 
ATOM   26979 C CA  . LEU   H 8  208 ? 23.926  -31.157 27.493  1.00 95.17 208 H 1 
ATOM   26980 C C   . LEU   H 8  208 ? 22.651  -31.018 28.341  1.00 95.83 208 H 1 
ATOM   26981 O O   . LEU   H 8  208 ? 22.469  -29.987 28.984  1.00 93.53 208 H 1 
ATOM   26982 C CB  . LEU   H 8  208 ? 24.095  -29.953 26.549  1.00 93.93 208 H 1 
ATOM   26983 C CG  . LEU   H 8  208 ? 25.406  -29.926 25.735  1.00 92.16 208 H 1 
ATOM   26984 C CD1 . LEU   H 8  208 ? 25.412  -28.695 24.835  1.00 85.14 208 H 1 
ATOM   26985 C CD2 . LEU   H 8  208 ? 26.647  -29.874 26.626  1.00 84.84 208 H 1 
ATOM   26986 N N   . ALA   H 8  209 ? 21.783  -32.029 28.367  1.00 95.87 209 H 1 
ATOM   26987 C CA  . ALA   H 8  209 ? 20.502  -31.953 29.053  1.00 96.08 209 H 1 
ATOM   26988 C C   . ALA   H 8  209 ? 20.645  -31.531 30.524  1.00 96.15 209 H 1 
ATOM   26989 O O   . ALA   H 8  209 ? 21.508  -32.027 31.254  1.00 94.65 209 H 1 
ATOM   26990 C CB  . ALA   H 8  209 ? 19.766  -33.287 28.921  1.00 95.19 209 H 1 
ATOM   26991 N N   . SER   H 8  210 ? 19.768  -30.621 30.957  1.00 96.03 210 H 1 
ATOM   26992 C CA  . SER   H 8  210 ? 19.697  -30.173 32.346  1.00 96.09 210 H 1 
ATOM   26993 C C   . SER   H 8  210 ? 19.012  -31.241 33.195  1.00 96.22 210 H 1 
ATOM   26994 O O   . SER   H 8  210 ? 17.803  -31.450 33.085  1.00 94.71 210 H 1 
ATOM   26995 C CB  . SER   H 8  210 ? 18.945  -28.845 32.438  1.00 94.89 210 H 1 
ATOM   26996 O OG  . SER   H 8  210 ? 19.638  -27.845 31.714  1.00 83.24 210 H 1 
ATOM   26997 N N   . LYS   H 8  211 ? 19.780  -31.919 34.063  1.00 96.07 211 H 1 
ATOM   26998 C CA  . LYS   H 8  211 ? 19.291  -33.008 34.914  1.00 95.90 211 H 1 
ATOM   26999 C C   . LYS   H 8  211 ? 19.580  -32.746 36.389  1.00 95.93 211 H 1 
ATOM   27000 O O   . LYS   H 8  211 ? 20.568  -32.103 36.733  1.00 93.98 211 H 1 
ATOM   27001 C CB  . LYS   H 8  211 ? 19.866  -34.358 34.450  1.00 94.38 211 H 1 
ATOM   27002 C CG  . LYS   H 8  211 ? 19.416  -34.708 33.023  1.00 92.12 211 H 1 
ATOM   27003 C CD  . LYS   H 8  211 ? 19.812  -36.117 32.582  1.00 88.61 211 H 1 
ATOM   27004 C CE  . LYS   H 8  211 ? 19.322  -36.304 31.144  1.00 84.14 211 H 1 
ATOM   27005 N NZ  . LYS   H 8  211 ? 19.392  -37.706 30.666  1.00 77.62 211 H 1 
ATOM   27006 N N   . ASP   H 8  212 ? 18.708  -33.269 37.246  1.00 94.88 212 H 1 
ATOM   27007 C CA  . ASP   H 8  212 ? 18.924  -33.308 38.693  1.00 94.38 212 H 1 
ATOM   27008 C C   . ASP   H 8  212 ? 19.833  -34.484 39.102  1.00 94.08 212 H 1 
ATOM   27009 O O   . ASP   H 8  212 ? 20.317  -35.249 38.265  1.00 91.39 212 H 1 
ATOM   27010 C CB  . ASP   H 8  212 ? 17.569  -33.287 39.429  1.00 92.81 212 H 1 
ATOM   27011 C CG  . ASP   H 8  212 ? 16.711  -34.553 39.312  1.00 92.34 212 H 1 
ATOM   27012 O OD1 . ASP   H 8  212 ? 17.215  -35.633 38.949  1.00 86.04 212 H 1 
ATOM   27013 O OD2 . ASP   H 8  212 ? 15.505  -34.473 39.635  1.00 86.31 212 H 1 
ATOM   27014 N N   . GLU   H 8  213 ? 20.044  -34.636 40.400  1.00 92.57 213 H 1 
ATOM   27015 C CA  . GLU   H 8  213 ? 20.875  -35.701 40.972  1.00 91.29 213 H 1 
ATOM   27016 C C   . GLU   H 8  213 ? 20.336  -37.117 40.680  1.00 91.09 213 H 1 
ATOM   27017 O O   . GLU   H 8  213 ? 21.085  -38.091 40.752  1.00 87.49 213 H 1 
ATOM   27018 C CB  . GLU   H 8  213 ? 21.006  -35.512 42.492  1.00 89.41 213 H 1 
ATOM   27019 C CG  . GLU   H 8  213 ? 21.587  -34.158 42.960  1.00 78.31 213 H 1 
ATOM   27020 C CD  . GLU   H 8  213 ? 20.561  -33.019 43.050  1.00 67.74 213 H 1 
ATOM   27021 O OE1 . GLU   H 8  213 ? 20.971  -31.879 43.337  1.00 58.63 213 H 1 
ATOM   27022 O OE2 . GLU   H 8  213 ? 19.357  -33.277 42.794  1.00 58.10 213 H 1 
ATOM   27023 N N   . GLN   H 8  214 ? 19.061  -37.245 40.338  1.00 90.61 214 H 1 
ATOM   27024 C CA  . GLN   H 8  214 ? 18.427  -38.512 39.966  1.00 89.62 214 H 1 
ATOM   27025 C C   . GLN   H 8  214 ? 18.445  -38.758 38.449  1.00 89.88 214 H 1 
ATOM   27026 O O   . GLN   H 8  214 ? 17.915  -39.763 37.980  1.00 85.67 214 H 1 
ATOM   27027 C CB  . GLN   H 8  214 ? 16.998  -38.577 40.525  1.00 87.34 214 H 1 
ATOM   27028 C CG  . GLN   H 8  214 ? 16.951  -38.407 42.052  1.00 82.32 214 H 1 
ATOM   27029 C CD  . GLN   H 8  214 ? 15.546  -38.607 42.644  1.00 75.74 214 H 1 
ATOM   27030 O OE1 . GLN   H 8  214 ? 14.581  -38.974 41.990  1.00 67.17 214 H 1 
ATOM   27031 N NE2 . GLN   H 8  214 ? 15.393  -38.383 43.930  1.00 65.07 214 H 1 
ATOM   27032 N N   . GLY   H 8  215 ? 19.041  -37.868 37.671  1.00 90.20 215 H 1 
ATOM   27033 C CA  . GLY   H 8  215 ? 19.061  -37.947 36.209  1.00 90.62 215 H 1 
ATOM   27034 C C   . GLY   H 8  215 ? 17.731  -37.580 35.544  1.00 92.28 215 H 1 
ATOM   27035 O O   . GLY   H 8  215 ? 17.539  -37.879 34.366  1.00 90.00 215 H 1 
ATOM   27036 N N   . ARG   H 8  216 ? 16.808  -36.947 36.270  1.00 93.96 216 H 1 
ATOM   27037 C CA  . ARG   H 8  216 ? 15.543  -36.434 35.727  1.00 94.83 216 H 1 
ATOM   27038 C C   . ARG   H 8  216 ? 15.754  -35.037 35.150  1.00 95.65 216 H 1 
ATOM   27039 O O   . ARG   H 8  216 ? 16.544  -34.258 35.681  1.00 94.48 216 H 1 
ATOM   27040 C CB  . ARG   H 8  216 ? 14.460  -36.409 36.813  1.00 93.37 216 H 1 
ATOM   27041 C CG  . ARG   H 8  216 ? 14.256  -37.762 37.515  1.00 90.16 216 H 1 
ATOM   27042 C CD  . ARG   H 8  216 ? 13.230  -37.660 38.651  1.00 88.26 216 H 1 
ATOM   27043 N NE  . ARG   H 8  216 ? 13.721  -36.778 39.714  1.00 82.79 216 H 1 
ATOM   27044 C CZ  . ARG   H 8  216 ? 13.077  -36.396 40.810  1.00 80.74 216 H 1 
ATOM   27045 N NH1 . ARG   H 8  216 ? 11.885  -36.838 41.106  1.00 73.88 216 H 1 
ATOM   27046 N NH2 . ARG   H 8  216 ? 13.636  -35.557 41.619  1.00 72.88 216 H 1 
ATOM   27047 N N   . LEU   H 8  217 ? 15.013  -34.699 34.088  1.00 95.98 217 H 1 
ATOM   27048 C CA  . LEU   H 8  217 ? 15.060  -33.357 33.506  1.00 96.74 217 H 1 
ATOM   27049 C C   . LEU   H 8  217 ? 14.633  -32.298 34.532  1.00 97.06 217 H 1 
ATOM   27050 O O   . LEU   H 8  217 ? 13.652  -32.485 35.258  1.00 96.31 217 H 1 
ATOM   27051 C CB  . LEU   H 8  217 ? 14.176  -33.291 32.252  1.00 96.55 217 H 1 
ATOM   27052 C CG  . LEU   H 8  217 ? 14.615  -34.199 31.086  1.00 96.01 217 H 1 
ATOM   27053 C CD1 . LEU   H 8  217 ? 13.592  -34.112 29.959  1.00 93.02 217 H 1 
ATOM   27054 C CD2 . LEU   H 8  217 ? 15.983  -33.803 30.533  1.00 92.35 217 H 1 
ATOM   27055 N N   . ARG   H 8  218 ? 15.356  -31.168 34.583  1.00 97.16 218 H 1 
ATOM   27056 C CA  . ARG   H 8  218 ? 14.989  -30.023 35.421  1.00 97.63 218 H 1 
ATOM   27057 C C   . ARG   H 8  218 ? 13.812  -29.259 34.826  1.00 97.97 218 H 1 
ATOM   27058 O O   . ARG   H 8  218 ? 13.706  -29.097 33.614  1.00 97.39 218 H 1 
ATOM   27059 C CB  . ARG   H 8  218 ? 16.184  -29.098 35.655  1.00 97.08 218 H 1 
ATOM   27060 C CG  . ARG   H 8  218 ? 17.260  -29.731 36.564  1.00 95.40 218 H 1 
ATOM   27061 C CD  . ARG   H 8  218 ? 18.238  -28.662 37.038  1.00 93.25 218 H 1 
ATOM   27062 N NE  . ARG   H 8  218 ? 19.340  -29.168 37.850  1.00 91.98 218 H 1 
ATOM   27063 C CZ  . ARG   H 8  218 ? 19.349  -29.384 39.161  1.00 92.10 218 H 1 
ATOM   27064 N NH1 . ARG   H 8  218 ? 18.295  -29.266 39.910  1.00 85.09 218 H 1 
ATOM   27065 N NH2 . ARG   H 8  218 ? 20.454  -29.733 39.749  1.00 88.68 218 H 1 
ATOM   27066 N N   . VAL   H 8  219 ? 12.950  -28.761 35.706  1.00 97.71 219 H 1 
ATOM   27067 C CA  . VAL   H 8  219 ? 11.788  -27.941 35.350  1.00 97.90 219 H 1 
ATOM   27068 C C   . VAL   H 8  219 ? 11.500  -26.932 36.457  1.00 97.95 219 H 1 
ATOM   27069 O O   . VAL   H 8  219 ? 11.673  -27.231 37.643  1.00 97.17 219 H 1 
ATOM   27070 C CB  . VAL   H 8  219 ? 10.565  -28.830 35.036  1.00 97.16 219 H 1 
ATOM   27071 C CG1 . VAL   H 8  219 ? 10.082  -29.673 36.221  1.00 93.64 219 H 1 
ATOM   27072 C CG2 . VAL   H 8  219 ? 9.384   -28.020 34.492  1.00 91.52 219 H 1 
ATOM   27073 N N   . GLY   H 8  220 ? 11.068  -25.740 36.072  1.00 97.78 220 H 1 
ATOM   27074 C CA  . GLY   H 8  220 ? 10.541  -24.731 36.981  1.00 97.74 220 H 1 
ATOM   27075 C C   . GLY   H 8  220 ? 9.032   -24.556 36.836  1.00 97.93 220 H 1 
ATOM   27076 O O   . GLY   H 8  220 ? 8.436   -24.986 35.850  1.00 97.17 220 H 1 
ATOM   27077 N N   . ALA   H 8  221 ? 8.419   -23.898 37.807  1.00 97.69 221 H 1 
ATOM   27078 C CA  . ALA   H 8  221 ? 7.017   -23.513 37.740  1.00 97.71 221 H 1 
ATOM   27079 C C   . ALA   H 8  221 ? 6.794   -22.119 38.342  1.00 97.66 221 H 1 
ATOM   27080 O O   . ALA   H 8  221 ? 7.376   -21.771 39.371  1.00 96.64 221 H 1 
ATOM   27081 C CB  . ALA   H 8  221 ? 6.163   -24.579 38.424  1.00 97.09 221 H 1 
ATOM   27082 N N   . ALA   H 8  222 ? 5.933   -21.331 37.692  1.00 97.28 222 H 1 
ATOM   27083 C CA  . ALA   H 8  222 ? 5.558   -20.011 38.175  1.00 97.09 222 H 1 
ATOM   27084 C C   . ALA   H 8  222 ? 4.434   -20.090 39.216  1.00 97.01 222 H 1 
ATOM   27085 O O   . ALA   H 8  222 ? 3.501   -20.880 39.089  1.00 95.93 222 H 1 
ATOM   27086 C CB  . ALA   H 8  222 ? 5.165   -19.134 36.988  1.00 96.26 222 H 1 
ATOM   27087 N N   . VAL   H 8  223 ? 4.511   -19.229 40.227  1.00 96.60 223 H 1 
ATOM   27088 C CA  . VAL   H 8  223 ? 3.449   -19.009 41.215  1.00 96.11 223 H 1 
ATOM   27089 C C   . VAL   H 8  223 ? 3.217   -17.508 41.402  1.00 95.15 223 H 1 
ATOM   27090 O O   . VAL   H 8  223 ? 4.072   -16.688 41.070  1.00 92.66 223 H 1 
ATOM   27091 C CB  . VAL   H 8  223 ? 3.750   -19.709 42.556  1.00 95.37 223 H 1 
ATOM   27092 C CG1 . VAL   H 8  223 ? 3.922   -21.215 42.378  1.00 91.07 223 H 1 
ATOM   27093 C CG2 . VAL   H 8  223 ? 4.995   -19.160 43.265  1.00 90.93 223 H 1 
ATOM   27094 N N   . GLY   H 8  224 ? 2.056   -17.134 41.930  1.00 92.89 224 H 1 
ATOM   27095 C CA  . GLY   H 8  224 ? 1.735   -15.749 42.269  1.00 91.75 224 H 1 
ATOM   27096 C C   . GLY   H 8  224 ? 1.983   -15.422 43.746  1.00 92.30 224 H 1 
ATOM   27097 O O   . GLY   H 8  224 ? 2.845   -16.004 44.406  1.00 89.68 224 H 1 
ATOM   27098 N N   . THR   H 8  225 ? 1.190   -14.494 44.267  1.00 91.57 225 H 1 
ATOM   27099 C CA  . THR   H 8  225 ? 1.187   -14.099 45.691  1.00 90.63 225 H 1 
ATOM   27100 C C   . THR   H 8  225 ? -0.170  -14.302 46.372  1.00 89.28 225 H 1 
ATOM   27101 O O   . THR   H 8  225 ? -0.314  -14.000 47.555  1.00 82.91 225 H 1 
ATOM   27102 C CB  . THR   H 8  225 ? 1.630   -12.637 45.852  1.00 88.77 225 H 1 
ATOM   27103 O OG1 . THR   H 8  225 ? 0.786   -11.794 45.103  1.00 79.62 225 H 1 
ATOM   27104 C CG2 . THR   H 8  225 ? 3.060   -12.402 45.370  1.00 79.29 225 H 1 
ATOM   27105 N N   . GLY   H 8  226 ? -1.159  -14.814 45.650  1.00 86.55 226 H 1 
ATOM   27106 C CA  . GLY   H 8  226 ? -2.523  -15.029 46.125  1.00 85.91 226 H 1 
ATOM   27107 C C   . GLY   H 8  226 ? -2.640  -16.022 47.292  1.00 87.67 226 H 1 
ATOM   27108 O O   . GLY   H 8  226 ? -1.669  -16.661 47.705  1.00 85.11 226 H 1 
ATOM   27109 N N   . ALA   H 8  227 ? -3.861  -16.157 47.821  1.00 85.10 227 H 1 
ATOM   27110 C CA  . ALA   H 8  227 ? -4.133  -16.983 49.003  1.00 85.53 227 H 1 
ATOM   27111 C C   . ALA   H 8  227 ? -3.893  -18.488 48.775  1.00 86.89 227 H 1 
ATOM   27112 O O   . ALA   H 8  227 ? -3.503  -19.199 49.700  1.00 81.77 227 H 1 
ATOM   27113 C CB  . ALA   H 8  227 ? -5.575  -16.714 49.433  1.00 80.90 227 H 1 
ATOM   27114 N N   . ASP   H 8  228 ? -4.092  -18.966 47.562  1.00 86.86 228 H 1 
ATOM   27115 C CA  . ASP   H 8  228 ? -3.889  -20.356 47.146  1.00 87.65 228 H 1 
ATOM   27116 C C   . ASP   H 8  228 ? -2.415  -20.703 46.863  1.00 90.56 228 H 1 
ATOM   27117 O O   . ASP   H 8  228 ? -2.074  -21.861 46.641  1.00 87.71 228 H 1 
ATOM   27118 C CB  . ASP   H 8  228 ? -4.764  -20.631 45.909  1.00 82.04 228 H 1 
ATOM   27119 C CG  . ASP   H 8  228 ? -4.285  -19.878 44.653  1.00 73.03 228 H 1 
ATOM   27120 O OD1 . ASP   H 8  228 ? -3.855  -18.712 44.801  1.00 63.23 228 H 1 
ATOM   27121 O OD2 . ASP   H 8  228 ? -4.306  -20.492 43.562  1.00 66.21 228 H 1 
ATOM   27122 N N   . THR   H 8  229 ? -1.525  -19.713 46.892  1.00 91.64 229 H 1 
ATOM   27123 C CA  . THR   H 8  229 ? -0.113  -19.904 46.536  1.00 92.79 229 H 1 
ATOM   27124 C C   . THR   H 8  229 ? 0.581   -20.929 47.430  1.00 94.08 229 H 1 
ATOM   27125 O O   . THR   H 8  229 ? 1.390   -21.710 46.949  1.00 93.03 229 H 1 
ATOM   27126 C CB  . THR   H 8  229 ? 0.660   -18.578 46.593  1.00 91.01 229 H 1 
ATOM   27127 O OG1 . THR   H 8  229 ? 0.045   -17.625 45.768  1.00 82.52 229 H 1 
ATOM   27128 C CG2 . THR   H 8  229 ? 2.101   -18.719 46.108  1.00 81.72 229 H 1 
ATOM   27129 N N   . GLY   H 8  230 ? 0.268   -20.946 48.721  1.00 92.95 230 H 1 
ATOM   27130 C CA  . GLY   H 8  230 ? 0.857   -21.908 49.655  1.00 93.88 230 H 1 
ATOM   27131 C C   . GLY   H 8  230 ? 0.566   -23.357 49.272  1.00 95.19 230 H 1 
ATOM   27132 O O   . GLY   H 8  230 ? 1.469   -24.193 49.239  1.00 93.72 230 H 1 
ATOM   27133 N N   . GLU   H 8  231 ? -0.679  -23.627 48.913  1.00 95.04 231 H 1 
ATOM   27134 C CA  . GLU   H 8  231 ? -1.125  -24.948 48.470  1.00 95.42 231 H 1 
ATOM   27135 C C   . GLU   H 8  231 ? -0.508  -25.311 47.107  1.00 96.15 231 H 1 
ATOM   27136 O O   . GLU   H 8  231 ? -0.031  -26.428 46.909  1.00 94.99 231 H 1 
ATOM   27137 C CB  . GLU   H 8  231 ? -2.663  -24.936 48.440  1.00 93.90 231 H 1 
ATOM   27138 C CG  . GLU   H 8  231 ? -3.279  -26.327 48.628  1.00 81.36 231 H 1 
ATOM   27139 C CD  . GLU   H 8  231 ? -4.807  -26.275 48.791  1.00 76.02 231 H 1 
ATOM   27140 O OE1 . GLU   H 8  231 ? -5.356  -27.217 49.415  1.00 66.60 231 H 1 
ATOM   27141 O OE2 . GLU   H 8  231 ? -5.427  -25.294 48.315  1.00 66.86 231 H 1 
ATOM   27142 N N   . ARG   H 8  232 ? -0.421  -24.342 46.194  1.00 95.94 232 H 1 
ATOM   27143 C CA  . ARG   H 8  232 ? 0.211   -24.503 44.883  1.00 96.32 232 H 1 
ATOM   27144 C C   . ARG   H 8  232 ? 1.697   -24.848 45.007  1.00 97.06 232 H 1 
ATOM   27145 O O   . ARG   H 8  232 ? 2.145   -25.807 44.387  1.00 96.55 232 H 1 
ATOM   27146 C CB  . ARG   H 8  232 ? -0.030  -23.237 44.052  1.00 95.13 232 H 1 
ATOM   27147 C CG  . ARG   H 8  232 ? 0.472   -23.384 42.606  1.00 91.70 232 H 1 
ATOM   27148 C CD  . ARG   H 8  232 ? 0.160   -22.141 41.762  1.00 90.75 232 H 1 
ATOM   27149 N NE  . ARG   H 8  232 ? -1.282  -21.971 41.502  1.00 89.42 232 H 1 
ATOM   27150 C CZ  . ARG   H 8  232 ? -1.969  -22.441 40.460  1.00 90.71 232 H 1 
ATOM   27151 N NH1 . ARG   H 8  232 ? -1.411  -23.133 39.502  1.00 80.45 232 H 1 
ATOM   27152 N NH2 . ARG   H 8  232 ? -3.242  -22.209 40.357  1.00 85.06 232 H 1 
ATOM   27153 N N   . VAL   H 8  233 ? 2.444   -24.119 45.827  1.00 96.72 233 H 1 
ATOM   27154 C CA  . VAL   H 8  233 ? 3.870   -24.404 46.049  1.00 97.05 233 H 1 
ATOM   27155 C C   . VAL   H 8  233 ? 4.058   -25.802 46.642  1.00 97.30 233 H 1 
ATOM   27156 O O   . VAL   H 8  233 ? 4.900   -26.550 46.158  1.00 96.80 233 H 1 
ATOM   27157 C CB  . VAL   H 8  233 ? 4.541   -23.330 46.926  1.00 96.39 233 H 1 
ATOM   27158 C CG1 . VAL   H 8  233 ? 5.986   -23.693 47.282  1.00 92.57 233 H 1 
ATOM   27159 C CG2 . VAL   H 8  233 ? 4.586   -21.980 46.205  1.00 92.28 233 H 1 
ATOM   27160 N N   . ALA   H 8  234 ? 3.250   -26.191 47.623  1.00 96.74 234 H 1 
ATOM   27161 C CA  . ALA   H 8  234 ? 3.326   -27.525 48.219  1.00 96.87 234 H 1 
ATOM   27162 C C   . ALA   H 8  234 ? 3.105   -28.643 47.182  1.00 97.06 234 H 1 
ATOM   27163 O O   . ALA   H 8  234 ? 3.873   -29.604 47.138  1.00 96.04 234 H 1 
ATOM   27164 C CB  . ALA   H 8  234 ? 2.316   -27.604 49.368  1.00 95.99 234 H 1 
ATOM   27165 N N   . ALA   H 8  235 ? 2.106   -28.491 46.311  1.00 96.94 235 H 1 
ATOM   27166 C CA  . ALA   H 8  235 ? 1.834   -29.450 45.240  1.00 97.01 235 H 1 
ATOM   27167 C C   . ALA   H 8  235 ? 2.974   -29.527 44.206  1.00 97.15 235 H 1 
ATOM   27168 O O   . ALA   H 8  235 ? 3.358   -30.613 43.775  1.00 96.22 235 H 1 
ATOM   27169 C CB  . ALA   H 8  235 ? 0.505   -29.071 44.580  1.00 96.34 235 H 1 
ATOM   27170 N N   . LEU   H 8  236 ? 3.552   -28.387 43.832  1.00 97.27 236 H 1 
ATOM   27171 C CA  . LEU   H 8  236 ? 4.683   -28.320 42.902  1.00 97.36 236 H 1 
ATOM   27172 C C   . LEU   H 8  236 ? 5.946   -28.978 43.481  1.00 97.36 236 H 1 
ATOM   27173 O O   . LEU   H 8  236 ? 6.621   -29.734 42.788  1.00 96.62 236 H 1 
ATOM   27174 C CB  . LEU   H 8  236 ? 4.962   -26.854 42.542  1.00 97.09 236 H 1 
ATOM   27175 C CG  . LEU   H 8  236 ? 3.881   -26.192 41.668  1.00 96.54 236 H 1 
ATOM   27176 C CD1 . LEU   H 8  236 ? 4.150   -24.690 41.593  1.00 93.57 236 H 1 
ATOM   27177 C CD2 . LEU   H 8  236 ? 3.863   -26.756 40.253  1.00 93.04 236 H 1 
ATOM   27178 N N   . VAL   H 8  237 ? 6.240   -28.724 44.753  1.00 97.26 237 H 1 
ATOM   27179 C CA  . VAL   H 8  237 ? 7.366   -29.361 45.450  1.00 97.08 237 H 1 
ATOM   27180 C C   . VAL   H 8  237 ? 7.165   -30.878 45.522  1.00 96.88 237 H 1 
ATOM   27181 O O   . VAL   H 8  237 ? 8.083   -31.631 45.203  1.00 95.66 237 H 1 
ATOM   27182 C CB  . VAL   H 8  237 ? 7.563   -28.752 46.850  1.00 96.32 237 H 1 
ATOM   27183 C CG1 . VAL   H 8  237 ? 8.626   -29.500 47.662  1.00 91.81 237 H 1 
ATOM   27184 C CG2 . VAL   H 8  237 ? 8.013   -27.291 46.751  1.00 91.69 237 H 1 
ATOM   27185 N N   . ALA   H 8  238 ? 5.964   -31.333 45.858  1.00 96.58 238 H 1 
ATOM   27186 C CA  . ALA   H 8  238 ? 5.630   -32.756 45.868  1.00 96.21 238 H 1 
ATOM   27187 C C   . ALA   H 8  238 ? 5.752   -33.411 44.476  1.00 95.78 238 H 1 
ATOM   27188 O O   . ALA   H 8  238 ? 6.121   -34.577 44.372  1.00 93.79 238 H 1 
ATOM   27189 C CB  . ALA   H 8  238 ? 4.219   -32.918 46.435  1.00 95.38 238 H 1 
ATOM   27190 N N   . ALA   H 8  239 ? 5.500   -32.659 43.408  1.00 96.34 239 H 1 
ATOM   27191 C CA  . ALA   H 8  239 ? 5.713   -33.115 42.033  1.00 95.95 239 H 1 
ATOM   27192 C C   . ALA   H 8  239 ? 7.197   -33.147 41.617  1.00 95.58 239 H 1 
ATOM   27193 O O   . ALA   H 8  239 ? 7.524   -33.704 40.571  1.00 93.56 239 H 1 
ATOM   27194 C CB  . ALA   H 8  239 ? 4.881   -32.243 41.094  1.00 95.26 239 H 1 
ATOM   27195 N N   . GLY   H 8  240 ? 8.096   -32.585 42.426  1.00 95.78 240 H 1 
ATOM   27196 C CA  . GLY   H 8  240 ? 9.544   -32.598 42.209  1.00 95.44 240 H 1 
ATOM   27197 C C   . GLY   H 8  240 ? 10.086  -31.411 41.410  1.00 96.12 240 H 1 
ATOM   27198 O O   . GLY   H 8  240 ? 11.131  -31.548 40.777  1.00 93.98 240 H 1 
ATOM   27199 N N   . VAL   H 8  241 ? 9.417   -30.267 41.431  1.00 96.68 241 H 1 
ATOM   27200 C CA  . VAL   H 8  241 ? 9.901   -29.036 40.785  1.00 97.04 241 H 1 
ATOM   27201 C C   . VAL   H 8  241 ? 11.294  -28.646 41.296  1.00 96.99 241 H 1 
ATOM   27202 O O   . VAL   H 8  241 ? 11.577  -28.759 42.490  1.00 95.81 241 H 1 
ATOM   27203 C CB  . VAL   H 8  241 ? 8.879   -27.894 40.937  1.00 96.15 241 H 1 
ATOM   27204 C CG1 . VAL   H 8  241 ? 8.827   -27.277 42.344  1.00 91.12 241 H 1 
ATOM   27205 C CG2 . VAL   H 8  241 ? 9.130   -26.775 39.924  1.00 88.52 241 H 1 
ATOM   27206 N N   . ASP   H 8  242 ? 12.176  -28.192 40.392  1.00 97.50 242 H 1 
ATOM   27207 C CA  . ASP   H 8  242 ? 13.540  -27.775 40.749  1.00 97.37 242 H 1 
ATOM   27208 C C   . ASP   H 8  242 ? 13.599  -26.313 41.214  1.00 97.35 242 H 1 
ATOM   27209 O O   . ASP   H 8  242 ? 14.421  -25.953 42.060  1.00 95.80 242 H 1 
ATOM   27210 C CB  . ASP   H 8  242 ? 14.462  -27.961 39.542  1.00 96.85 242 H 1 
ATOM   27211 C CG  . ASP   H 8  242 ? 14.618  -29.418 39.128  1.00 96.27 242 H 1 
ATOM   27212 O OD1 . ASP   H 8  242 ? 15.537  -30.085 39.658  1.00 89.19 242 H 1 
ATOM   27213 O OD2 . ASP   H 8  242 ? 13.865  -29.877 38.257  1.00 89.14 242 H 1 
ATOM   27214 N N   . VAL   H 8  243 ? 12.745  -25.472 40.658  1.00 97.53 243 H 1 
ATOM   27215 C CA  . VAL   H 8  243 ? 12.704  -24.039 40.959  1.00 97.64 243 H 1 
ATOM   27216 C C   . VAL   H 8  243 ? 11.271  -23.515 40.931  1.00 97.75 243 H 1 
ATOM   27217 O O   . VAL   H 8  243 ? 10.504  -23.789 40.010  1.00 96.78 243 H 1 
ATOM   27218 C CB  . VAL   H 8  243 ? 13.645  -23.255 40.016  1.00 96.32 243 H 1 
ATOM   27219 C CG1 . VAL   H 8  243 ? 13.258  -23.319 38.537  1.00 88.00 243 H 1 
ATOM   27220 C CG2 . VAL   H 8  243 ? 13.770  -21.790 40.427  1.00 86.68 243 H 1 
ATOM   27221 N N   . VAL   H 8  244 ? 10.919  -22.731 41.940  1.00 97.66 244 H 1 
ATOM   27222 C CA  . VAL   H 8  244 ? 9.669   -21.971 41.998  1.00 97.64 244 H 1 
ATOM   27223 C C   . VAL   H 8  244 ? 9.975   -20.518 41.642  1.00 97.67 244 H 1 
ATOM   27224 O O   . VAL   H 8  244 ? 10.858  -19.898 42.234  1.00 96.77 244 H 1 
ATOM   27225 C CB  . VAL   H 8  244 ? 9.011   -22.097 43.382  1.00 96.72 244 H 1 
ATOM   27226 C CG1 . VAL   H 8  244 ? 7.777   -21.203 43.512  1.00 91.64 244 H 1 
ATOM   27227 C CG2 . VAL   H 8  244 ? 8.563   -23.543 43.644  1.00 91.09 244 H 1 
ATOM   27228 N N   . VAL   H 8  245 ? 9.229   -19.970 40.678  1.00 97.58 245 H 1 
ATOM   27229 C CA  . VAL   H 8  245 ? 9.345   -18.564 40.281  1.00 97.50 245 H 1 
ATOM   27230 C C   . VAL   H 8  245 ? 8.151   -17.798 40.842  1.00 97.25 245 H 1 
ATOM   27231 O O   . VAL   H 8  245 ? 7.022   -18.004 40.401  1.00 96.26 245 H 1 
ATOM   27232 C CB  . VAL   H 8  245 ? 9.444   -18.412 38.749  1.00 97.00 245 H 1 
ATOM   27233 C CG1 . VAL   H 8  245 ? 9.772   -16.962 38.381  1.00 93.58 245 H 1 
ATOM   27234 C CG2 . VAL   H 8  245 ? 10.531  -19.317 38.147  1.00 93.27 245 H 1 
ATOM   27235 N N   . VAL   H 8  246 ? 8.385   -16.924 41.808  1.00 97.05 246 H 1 
ATOM   27236 C CA  . VAL   H 8  246 ? 7.367   -15.971 42.272  1.00 96.77 246 H 1 
ATOM   27237 C C   . VAL   H 8  246 ? 7.288   -14.863 41.226  1.00 96.28 246 H 1 
ATOM   27238 O O   . VAL   H 8  246 ? 8.127   -13.960 41.204  1.00 94.71 246 H 1 
ATOM   27239 C CB  . VAL   H 8  246 ? 7.678   -15.424 43.676  1.00 96.22 246 H 1 
ATOM   27240 C CG1 . VAL   H 8  246 ? 6.545   -14.512 44.157  1.00 92.51 246 H 1 
ATOM   27241 C CG2 . VAL   H 8  246 ? 7.835   -16.554 44.702  1.00 92.46 246 H 1 
ATOM   27242 N N   . ASP   H 8  247 ? 6.310   -14.966 40.327  1.00 94.68 247 H 1 
ATOM   27243 C CA  . ASP   H 8  247 ? 6.247   -14.188 39.096  1.00 93.89 247 H 1 
ATOM   27244 C C   . ASP   H 8  247 ? 5.040   -13.246 39.087  1.00 93.71 247 H 1 
ATOM   27245 O O   . ASP   H 8  247 ? 3.886   -13.666 38.986  1.00 90.48 247 H 1 
ATOM   27246 C CB  . ASP   H 8  247 ? 6.266   -15.162 37.901  1.00 91.83 247 H 1 
ATOM   27247 C CG  . ASP   H 8  247 ? 6.477   -14.474 36.548  1.00 89.93 247 H 1 
ATOM   27248 O OD1 . ASP   H 8  247 ? 7.029   -13.352 36.512  1.00 83.75 247 H 1 
ATOM   27249 O OD2 . ASP   H 8  247 ? 6.122   -15.067 35.512  1.00 83.41 247 H 1 
ATOM   27250 N N   . THR   H 8  248 ? 5.321   -11.958 39.196  1.00 94.03 248 H 1 
ATOM   27251 C CA  . THR   H 8  248 ? 4.314   -10.892 39.145  1.00 93.32 248 H 1 
ATOM   27252 C C   . THR   H 8  248 ? 4.761   -9.782  38.193  1.00 93.30 248 H 1 
ATOM   27253 O O   . THR   H 8  248 ? 5.925   -9.717  37.793  1.00 90.59 248 H 1 
ATOM   27254 C CB  . THR   H 8  248 ? 4.028   -10.299 40.534  1.00 91.40 248 H 1 
ATOM   27255 O OG1 . THR   H 8  248 ? 5.120   -9.532  40.981  1.00 79.62 248 H 1 
ATOM   27256 C CG2 . THR   H 8  248 ? 3.711   -11.345 41.602  1.00 79.99 248 H 1 
ATOM   27257 N N   . ALA   H 8  249 ? 3.845   -8.873  37.857  1.00 92.26 249 H 1 
ATOM   27258 C CA  . ALA   H 8  249 ? 4.177   -7.683  37.072  1.00 91.96 249 H 1 
ATOM   27259 C C   . ALA   H 8  249 ? 5.098   -6.713  37.834  1.00 92.67 249 H 1 
ATOM   27260 O O   . ALA   H 8  249 ? 5.873   -5.985  37.219  1.00 90.59 249 H 1 
ATOM   27261 C CB  . ALA   H 8  249 ? 2.871   -7.009  36.659  1.00 90.07 249 H 1 
ATOM   27262 N N   . HIS   H 8  250 ? 5.043   -6.727  39.180  1.00 94.12 250 H 1 
ATOM   27263 C CA  . HIS   H 8  250 ? 5.865   -5.865  40.028  1.00 94.48 250 H 1 
ATOM   27264 C C   . HIS   H 8  250 ? 6.470   -6.627  41.211  1.00 94.49 250 H 1 
ATOM   27265 O O   . HIS   H 8  250 ? 5.853   -6.764  42.274  1.00 92.92 250 H 1 
ATOM   27266 C CB  . HIS   H 8  250 ? 5.027   -4.659  40.472  1.00 93.63 250 H 1 
ATOM   27267 C CG  . HIS   H 8  250 ? 5.840   -3.599  41.162  1.00 93.81 250 H 1 
ATOM   27268 N ND1 . HIS   H 8  250 ? 7.199   -3.374  40.996  1.00 85.93 250 H 1 
ATOM   27269 C CD2 . HIS   H 8  250 ? 5.379   -2.666  42.053  1.00 84.86 250 H 1 
ATOM   27270 C CE1 . HIS   H 8  250 ? 7.536   -2.343  41.779  1.00 86.48 250 H 1 
ATOM   27271 N NE2 . HIS   H 8  250 ? 6.459   -1.885  42.421  1.00 88.18 250 H 1 
ATOM   27272 N N   . GLY   H 8  251 ? 7.701   -7.096  41.037  1.00 94.65 251 H 1 
ATOM   27273 C CA  . GLY   H 8  251 ? 8.428   -7.850  42.058  1.00 94.74 251 H 1 
ATOM   27274 C C   . GLY   H 8  251 ? 8.939   -7.011  43.234  1.00 95.41 251 H 1 
ATOM   27275 O O   . GLY   H 8  251 ? 9.242   -7.563  44.290  1.00 93.45 251 H 1 
ATOM   27276 N N   . HIS   H 8  252 ? 9.024   -5.691  43.101  1.00 95.50 252 H 1 
ATOM   27277 C CA  . HIS   H 8  252 ? 9.407   -4.783  44.187  1.00 95.76 252 H 1 
ATOM   27278 C C   . HIS   H 8  252 ? 8.208   -4.391  45.065  1.00 95.44 252 H 1 
ATOM   27279 O O   . HIS   H 8  252 ? 8.049   -3.241  45.476  1.00 93.71 252 H 1 
ATOM   27280 C CB  . HIS   H 8  252 ? 10.178  -3.583  43.624  1.00 95.22 252 H 1 
ATOM   27281 C CG  . HIS   H 8  252 ? 11.037  -2.844  44.620  1.00 95.62 252 H 1 
ATOM   27282 N ND1 . HIS   H 8  252 ? 11.611  -1.603  44.395  1.00 87.73 252 H 1 
ATOM   27283 C CD2 . HIS   H 8  252 ? 11.456  -3.255  45.861  1.00 87.51 252 H 1 
ATOM   27284 C CE1 . HIS   H 8  252 ? 12.345  -1.281  45.470  1.00 89.22 252 H 1 
ATOM   27285 N NE2 . HIS   H 8  252 ? 12.276  -2.261  46.377  1.00 90.68 252 H 1 
ATOM   27286 N N   . SER   H 8  253 ? 7.337   -5.337  45.340  1.00 94.96 253 H 1 
ATOM   27287 C CA  . SER   H 8  253 ? 6.187   -5.162  46.214  1.00 94.37 253 H 1 
ATOM   27288 C C   . SER   H 8  253 ? 6.318   -6.005  47.482  1.00 94.78 253 H 1 
ATOM   27289 O O   . SER   H 8  253 ? 6.932   -7.074  47.486  1.00 93.18 253 H 1 
ATOM   27290 C CB  . SER   H 8  253 ? 4.892   -5.473  45.458  1.00 91.92 253 H 1 
ATOM   27291 O OG  . SER   H 8  253 ? 4.789   -6.848  45.156  1.00 80.52 253 H 1 
ATOM   27292 N N   . LYS   H 8  254 ? 5.700   -5.537  48.563  1.00 94.23 254 H 1 
ATOM   27293 C CA  . LYS   H 8  254 ? 5.706   -6.233  49.852  1.00 94.15 254 H 1 
ATOM   27294 C C   . LYS   H 8  254 ? 5.244   -7.686  49.731  1.00 94.31 254 H 1 
ATOM   27295 O O   . LYS   H 8  254 ? 5.889   -8.589  50.254  1.00 92.85 254 H 1 
ATOM   27296 C CB  . LYS   H 8  254 ? 4.812   -5.449  50.814  1.00 92.87 254 H 1 
ATOM   27297 C CG  . LYS   H 8  254 ? 4.820   -6.039  52.231  1.00 89.54 254 H 1 
ATOM   27298 C CD  . LYS   H 8  254 ? 3.960   -5.149  53.120  1.00 85.45 254 H 1 
ATOM   27299 C CE  . LYS   H 8  254 ? 4.044   -5.582  54.583  1.00 78.43 254 H 1 
ATOM   27300 N NZ  . LYS   H 8  254 ? 3.552   -4.476  55.435  1.00 69.57 254 H 1 
ATOM   27301 N N   . GLY   H 8  255 ? 4.164   -7.917  49.000  1.00 93.15 255 H 1 
ATOM   27302 C CA  . GLY   H 8  255 ? 3.608   -9.254  48.805  1.00 92.80 255 H 1 
ATOM   27303 C C   . GLY   H 8  255 ? 4.564   -10.235 48.125  1.00 93.95 255 H 1 
ATOM   27304 O O   . GLY   H 8  255 ? 4.621   -11.402 48.509  1.00 92.63 255 H 1 
ATOM   27305 N N   . VAL   H 8  256 ? 5.356   -9.783  47.156  1.00 94.98 256 H 1 
ATOM   27306 C CA  . VAL   H 8  256 ? 6.352   -10.634 46.481  1.00 95.57 256 H 1 
ATOM   27307 C C   . VAL   H 8  256 ? 7.529   -10.928 47.407  1.00 96.08 256 H 1 
ATOM   27308 O O   . VAL   H 8  256 ? 7.906   -12.085 47.565  1.00 95.50 256 H 1 
ATOM   27309 C CB  . VAL   H 8  256 ? 6.839   -10.017 45.158  1.00 94.73 256 H 1 
ATOM   27310 C CG1 . VAL   H 8  256 ? 7.945   -10.856 44.508  1.00 90.73 256 H 1 
ATOM   27311 C CG2 . VAL   H 8  256 ? 5.682   -9.920  44.159  1.00 90.52 256 H 1 
ATOM   27312 N N   . ILE   H 8  257 ? 8.066   -9.908  48.058  1.00 96.16 257 H 1 
ATOM   27313 C CA  . ILE   H 8  257 ? 9.194   -10.043 48.992  1.00 96.44 257 H 1 
ATOM   27314 C C   . ILE   H 8  257 ? 8.832   -11.004 50.137  1.00 96.62 257 H 1 
ATOM   27315 O O   . ILE   H 8  257 ? 9.587   -11.925 50.448  1.00 95.87 257 H 1 
ATOM   27316 C CB  . ILE   H 8  257 ? 9.621   -8.648  49.511  1.00 95.80 257 H 1 
ATOM   27317 C CG1 . ILE   H 8  257 ? 10.164  -7.782  48.349  1.00 92.33 257 H 1 
ATOM   27318 C CG2 . ILE   H 8  257 ? 10.688  -8.762  50.615  1.00 91.46 257 H 1 
ATOM   27319 C CD1 . ILE   H 8  257 ? 10.283  -6.292  48.692  1.00 83.00 257 H 1 
ATOM   27320 N N   . GLU   H 8  258 ? 7.652   -10.830 50.743  1.00 95.52 258 H 1 
ATOM   27321 C CA  . GLU   H 8  258 ? 7.157   -11.721 51.798  1.00 95.39 258 H 1 
ATOM   27322 C C   . GLU   H 8  258 ? 6.919   -13.147 51.280  1.00 95.81 258 H 1 
ATOM   27323 O O   . GLU   H 8  258 ? 7.247   -14.110 51.973  1.00 94.71 258 H 1 
ATOM   27324 C CB  . GLU   H 8  258 ? 5.870   -11.156 52.416  1.00 94.28 258 H 1 
ATOM   27325 C CG  . GLU   H 8  258 ? 6.131   -9.926  53.307  1.00 86.67 258 H 1 
ATOM   27326 C CD  . GLU   H 8  258 ? 4.868   -9.373  53.995  1.00 79.71 258 H 1 
ATOM   27327 O OE1 . GLU   H 8  258 ? 5.008   -8.437  54.821  1.00 70.02 258 H 1 
ATOM   27328 O OE2 . GLU   H 8  258 ? 3.754   -9.882  53.726  1.00 70.33 258 H 1 
ATOM   27329 N N   . ARG   H 8  259 ? 6.405   -13.300 50.049  1.00 95.55 259 H 1 
ATOM   27330 C CA  . ARG   H 8  259 ? 6.185   -14.627 49.460  1.00 95.59 259 H 1 
ATOM   27331 C C   . ARG   H 8  259 ? 7.496   -15.367 49.203  1.00 96.13 259 H 1 
ATOM   27332 O O   . ARG   H 8  259 ? 7.586   -16.542 49.535  1.00 95.46 259 H 1 
ATOM   27333 C CB  . ARG   H 8  259 ? 5.331   -14.511 48.187  1.00 94.52 259 H 1 
ATOM   27334 C CG  . ARG   H 8  259 ? 4.885   -15.880 47.649  1.00 87.00 259 H 1 
ATOM   27335 C CD  . ARG   H 8  259 ? 3.982   -16.658 48.626  1.00 86.84 259 H 1 
ATOM   27336 N NE  . ARG   H 8  259 ? 2.698   -15.955 48.816  1.00 83.88 259 H 1 
ATOM   27337 C CZ  . ARG   H 8  259 ? 1.751   -16.276 49.691  1.00 81.17 259 H 1 
ATOM   27338 N NH1 . ARG   H 8  259 ? 1.890   -17.271 50.530  1.00 71.65 259 H 1 
ATOM   27339 N NH2 . ARG   H 8  259 ? 0.644   -15.599 49.720  1.00 75.10 259 H 1 
ATOM   27340 N N   . VAL   H 8  260 ? 8.505   -14.692 48.659  1.00 96.58 260 H 1 
ATOM   27341 C CA  . VAL   H 8  260 ? 9.850   -15.267 48.476  1.00 96.84 260 H 1 
ATOM   27342 C C   . VAL   H 8  260 ? 10.412  -15.743 49.820  1.00 96.92 260 H 1 
ATOM   27343 O O   . VAL   H 8  260 ? 10.845  -16.889 49.934  1.00 96.39 260 H 1 
ATOM   27344 C CB  . VAL   H 8  260 ? 10.801  -14.250 47.811  1.00 96.48 260 H 1 
ATOM   27345 C CG1 . VAL   H 8  260 ? 12.267  -14.712 47.831  1.00 93.38 260 H 1 
ATOM   27346 C CG2 . VAL   H 8  260 ? 10.416  -14.022 46.344  1.00 93.16 260 H 1 
ATOM   27347 N N   . ARG   H 8  261 ? 10.338  -14.899 50.849  1.00 96.56 261 H 1 
ATOM   27348 C CA  . ARG   H 8  261 ? 10.785  -15.244 52.207  1.00 96.54 261 H 1 
ATOM   27349 C C   . ARG   H 8  261 ? 10.026  -16.455 52.759  1.00 96.61 261 H 1 
ATOM   27350 O O   . ARG   H 8  261 ? 10.648  -17.369 53.290  1.00 95.66 261 H 1 
ATOM   27351 C CB  . ARG   H 8  261 ? 10.640  -14.012 53.111  1.00 95.74 261 H 1 
ATOM   27352 C CG  . ARG   H 8  261 ? 11.339  -14.208 54.465  1.00 87.37 261 H 1 
ATOM   27353 C CD  . ARG   H 8  261 ? 11.170  -12.975 55.369  1.00 87.50 261 H 1 
ATOM   27354 N NE  . ARG   H 8  261 ? 11.846  -11.786 54.824  1.00 80.59 261 H 1 
ATOM   27355 C CZ  . ARG   H 8  261 ? 11.358  -10.555 54.696  1.00 75.68 261 H 1 
ATOM   27356 N NH1 . ARG   H 8  261 ? 10.152  -10.233 55.090  1.00 64.28 261 H 1 
ATOM   27357 N NH2 . ARG   H 8  261 ? 12.089  -9.621  54.166  1.00 68.09 261 H 1 
ATOM   27358 N N   . TRP   H 8  262 ? 8.705   -16.485 52.584  1.00 96.57 262 H 1 
ATOM   27359 C CA  . TRP   H 8  262 ? 7.858   -17.596 53.036  1.00 96.34 262 H 1 
ATOM   27360 C C   . TRP   H 8  262 ? 8.213   -18.925 52.348  1.00 96.39 262 H 1 
ATOM   27361 O O   . TRP   H 8  262 ? 8.335   -19.948 53.021  1.00 95.44 262 H 1 
ATOM   27362 C CB  . TRP   H 8  262 ? 6.388   -17.233 52.816  1.00 95.57 262 H 1 
ATOM   27363 C CG  . TRP   H 8  262 ? 5.424   -18.320 53.185  1.00 94.04 262 H 1 
ATOM   27364 C CD1 . TRP   H 8  262 ? 4.871   -18.509 54.401  1.00 88.29 262 H 1 
ATOM   27365 C CD2 . TRP   H 8  262 ? 4.956   -19.425 52.350  1.00 91.44 262 H 1 
ATOM   27366 N NE1 . TRP   H 8  262 ? 4.092   -19.656 54.384  1.00 87.09 262 H 1 
ATOM   27367 C CE2 . TRP   H 8  262 ? 4.128   -20.257 53.149  1.00 90.14 262 H 1 
ATOM   27368 C CE3 . TRP   H 8  262 ? 5.169   -19.806 51.012  1.00 87.68 262 H 1 
ATOM   27369 C CZ2 . TRP   H 8  262 ? 3.554   -21.446 52.643  1.00 89.16 262 H 1 
ATOM   27370 C CZ3 . TRP   H 8  262 ? 4.593   -20.988 50.506  1.00 84.22 262 H 1 
ATOM   27371 C CH2 . TRP   H 8  262 ? 3.800   -21.801 51.318  1.00 84.68 262 H 1 
ATOM   27372 N N   . VAL   H 8  263 ? 8.419   -18.919 51.018  1.00 96.49 263 H 1 
ATOM   27373 C CA  . VAL   H 8  263 ? 8.791   -20.143 50.287  1.00 96.40 263 H 1 
ATOM   27374 C C   . VAL   H 8  263 ? 10.134  -20.677 50.790  1.00 96.47 263 H 1 
ATOM   27375 O O   . VAL   H 8  263 ? 10.234  -21.859 51.109  1.00 95.67 263 H 1 
ATOM   27376 C CB  . VAL   H 8  263 ? 8.814   -19.930 48.760  1.00 95.71 263 H 1 
ATOM   27377 C CG1 . VAL   H 8  263 ? 9.291   -21.186 48.021  1.00 91.36 263 H 1 
ATOM   27378 C CG2 . VAL   H 8  263 ? 7.420   -19.605 48.214  1.00 91.46 263 H 1 
ATOM   27379 N N   . LYS   H 8  264 ? 11.145  -19.829 50.936  1.00 96.58 264 H 1 
ATOM   27380 C CA  . LYS   H 8  264 ? 12.467  -20.237 51.444  1.00 96.29 264 H 1 
ATOM   27381 C C   . LYS   H 8  264 ? 12.429  -20.737 52.893  1.00 96.36 264 H 1 
ATOM   27382 O O   . LYS   H 8  264 ? 13.206  -21.618 53.246  1.00 94.84 264 H 1 
ATOM   27383 C CB  . LYS   H 8  264 ? 13.486  -19.090 51.306  1.00 95.04 264 H 1 
ATOM   27384 C CG  . LYS   H 8  264 ? 13.894  -18.775 49.860  1.00 89.93 264 H 1 
ATOM   27385 C CD  . LYS   H 8  264 ? 14.553  -19.928 49.085  1.00 89.95 264 H 1 
ATOM   27386 C CE  . LYS   H 8  264 ? 15.915  -20.356 49.643  1.00 88.61 264 H 1 
ATOM   27387 N NZ  . LYS   H 8  264 ? 16.582  -21.344 48.735  1.00 86.10 264 H 1 
ATOM   27388 N N   . GLN   H 8  265 ? 11.537  -20.199 53.729  1.00 95.84 265 H 1 
ATOM   27389 C CA  . GLN   H 8  265 ? 11.361  -20.678 55.104  1.00 95.51 265 H 1 
ATOM   27390 C C   . GLN   H 8  265 ? 10.622  -22.016 55.165  1.00 95.70 265 H 1 
ATOM   27391 O O   . GLN   H 8  265 ? 10.957  -22.862 55.988  1.00 93.64 265 H 1 
ATOM   27392 C CB  . GLN   H 8  265 ? 10.616  -19.623 55.929  1.00 94.47 265 H 1 
ATOM   27393 C CG  . GLN   H 8  265 ? 11.532  -18.453 56.325  1.00 86.42 265 H 1 
ATOM   27394 C CD  . GLN   H 8  265 ? 10.806  -17.370 57.135  1.00 79.58 265 H 1 
ATOM   27395 O OE1 . GLN   H 8  265 ? 9.589   -17.275 57.194  1.00 70.07 265 H 1 
ATOM   27396 N NE2 . GLN   H 8  265 ? 11.544  -16.507 57.800  1.00 67.28 265 H 1 
ATOM   27397 N N   . THR   H 8  266 ? 9.631   -22.214 54.303  1.00 95.93 266 H 1 
ATOM   27398 C CA  . THR   H 8  266 ? 8.776   -23.412 54.319  1.00 95.58 266 H 1 
ATOM   27399 C C   . THR   H 8  266 ? 9.408   -24.580 53.558  1.00 95.57 266 H 1 
ATOM   27400 O O   . THR   H 8  266 ? 9.318   -25.722 53.998  1.00 93.48 266 H 1 
ATOM   27401 C CB  . THR   H 8  266 ? 7.386   -23.089 53.747  1.00 94.51 266 H 1 
ATOM   27402 O OG1 . THR   H 8  266 ? 6.868   -21.922 54.352  1.00 86.44 266 H 1 
ATOM   27403 C CG2 . THR   H 8  266 ? 6.377   -24.199 54.005  1.00 83.98 266 H 1 
ATOM   27404 N N   . PHE   H 8  267 ? 10.068  -24.297 52.440  1.00 95.85 267 H 1 
ATOM   27405 C CA  . PHE   H 8  267 ? 10.716  -25.278 51.568  1.00 95.43 267 H 1 
ATOM   27406 C C   . PHE   H 8  267 ? 12.182  -24.871 51.315  1.00 95.28 267 H 1 
ATOM   27407 O O   . PHE   H 8  267 ? 12.523  -24.418 50.226  1.00 93.00 267 H 1 
ATOM   27408 C CB  . PHE   H 8  267 ? 9.918   -25.407 50.267  1.00 94.73 267 H 1 
ATOM   27409 C CG  . PHE   H 8  267 ? 8.459   -25.765 50.450  1.00 94.86 267 H 1 
ATOM   27410 C CD1 . PHE   H 8  267 ? 8.082   -27.086 50.740  1.00 89.91 267 H 1 
ATOM   27411 C CD2 . PHE   H 8  267 ? 7.471   -24.772 50.342  1.00 89.99 267 H 1 
ATOM   27412 C CE1 . PHE   H 8  267 ? 6.731   -27.419 50.909  1.00 88.44 267 H 1 
ATOM   27413 C CE2 . PHE   H 8  267 ? 6.116   -25.097 50.512  1.00 88.99 267 H 1 
ATOM   27414 C CZ  . PHE   H 8  267 ? 5.746   -26.422 50.795  1.00 91.56 267 H 1 
ATOM   27415 N N   . PRO   H 8  268 ? 13.076  -25.001 52.310  1.00 94.59 268 H 1 
ATOM   27416 C CA  . PRO   H 8  268 ? 14.440  -24.459 52.221  1.00 93.86 268 H 1 
ATOM   27417 C C   . PRO   H 8  268 ? 15.291  -25.080 51.107  1.00 93.60 268 H 1 
ATOM   27418 O O   . PRO   H 8  268 ? 16.192  -24.422 50.592  1.00 90.53 268 H 1 
ATOM   27419 C CB  . PRO   H 8  268 ? 15.054  -24.694 53.608  1.00 92.15 268 H 1 
ATOM   27420 C CG  . PRO   H 8  268 ? 14.232  -25.848 54.194  1.00 89.62 268 H 1 
ATOM   27421 C CD  . PRO   H 8  268 ? 12.842  -25.605 53.608  1.00 93.05 268 H 1 
ATOM   27422 N N   . ASP   H 8  269 ? 14.982  -26.304 50.690  1.00 92.36 269 H 1 
ATOM   27423 C CA  . ASP   H 8  269 ? 15.721  -27.022 49.644  1.00 90.95 269 H 1 
ATOM   27424 C C   . ASP   H 8  269 ? 15.310  -26.616 48.216  1.00 91.51 269 H 1 
ATOM   27425 O O   . ASP   H 8  269 ? 16.014  -26.926 47.252  1.00 87.97 269 H 1 
ATOM   27426 C CB  . ASP   H 8  269 ? 15.536  -28.533 49.842  1.00 87.65 269 H 1 
ATOM   27427 C CG  . ASP   H 8  269 ? 16.049  -29.038 51.196  1.00 80.10 269 H 1 
ATOM   27428 O OD1 . ASP   H 8  269 ? 17.088  -28.527 51.660  1.00 71.26 269 H 1 
ATOM   27429 O OD2 . ASP   H 8  269 ? 15.394  -29.939 51.761  1.00 70.61 269 H 1 
ATOM   27430 N N   . VAL   H 8  270 ? 14.187  -25.919 48.050  1.00 93.37 270 H 1 
ATOM   27431 C CA  . VAL   H 8  270 ? 13.714  -25.451 46.743  1.00 93.78 270 H 1 
ATOM   27432 C C   . VAL   H 8  270 ? 14.402  -24.136 46.382  1.00 94.74 270 H 1 
ATOM   27433 O O   . VAL   H 8  270 ? 14.450  -23.201 47.179  1.00 93.16 270 H 1 
ATOM   27434 C CB  . VAL   H 8  270 ? 12.180  -25.317 46.710  1.00 91.41 270 H 1 
ATOM   27435 C CG1 . VAL   H 8  270 ? 11.673  -24.768 45.372  1.00 80.30 270 H 1 
ATOM   27436 C CG2 . VAL   H 8  270 ? 11.522  -26.683 46.911  1.00 80.26 270 H 1 
ATOM   27437 N N   . GLN   H 8  271 ? 14.888  -24.049 45.146  1.00 96.40 271 H 1 
ATOM   27438 C CA  . GLN   H 8  271 ? 15.407  -22.800 44.593  1.00 97.06 271 H 1 
ATOM   27439 C C   . GLN   H 8  271 ? 14.243  -21.855 44.254  1.00 97.50 271 H 1 
ATOM   27440 O O   . GLN   H 8  271 ? 13.239  -22.275 43.681  1.00 96.62 271 H 1 
ATOM   27441 C CB  . GLN   H 8  271 ? 16.277  -23.087 43.366  1.00 96.38 271 H 1 
ATOM   27442 C CG  . GLN   H 8  271 ? 17.528  -23.935 43.678  1.00 94.59 271 H 1 
ATOM   27443 C CD  . GLN   H 8  271 ? 18.541  -23.179 44.542  1.00 95.47 271 H 1 
ATOM   27444 O OE1 . GLN   H 8  271 ? 19.279  -22.336 44.066  1.00 88.38 271 H 1 
ATOM   27445 N NE2 . GLN   H 8  271 ? 18.600  -23.454 45.827  1.00 87.74 271 H 1 
ATOM   27446 N N   . VAL   H 8  272 ? 14.377  -20.583 44.600  1.00 97.55 272 H 1 
ATOM   27447 C CA  . VAL   H 8  272 ? 13.327  -19.573 44.407  1.00 97.71 272 H 1 
ATOM   27448 C C   . VAL   H 8  272 ? 13.854  -18.398 43.592  1.00 97.84 272 H 1 
ATOM   27449 O O   . VAL   H 8  272 ? 14.838  -17.760 43.966  1.00 96.81 272 H 1 
ATOM   27450 C CB  . VAL   H 8  272 ? 12.739  -19.088 45.745  1.00 96.54 272 H 1 
ATOM   27451 C CG1 . VAL   H 8  272 ? 11.560  -18.133 45.516  1.00 88.95 272 H 1 
ATOM   27452 C CG2 . VAL   H 8  272 ? 12.227  -20.253 46.600  1.00 87.99 272 H 1 
ATOM   27453 N N   . ILE   H 8  273 ? 13.158  -18.084 42.499  1.00 97.64 273 H 1 
ATOM   27454 C CA  . ILE   H 8  273 ? 13.394  -16.886 41.684  1.00 97.70 273 H 1 
ATOM   27455 C C   . ILE   H 8  273 ? 12.325  -15.848 42.043  1.00 97.53 273 H 1 
ATOM   27456 O O   . ILE   H 8  273 ? 11.134  -16.157 42.059  1.00 96.76 273 H 1 
ATOM   27457 C CB  . ILE   H 8  273 ? 13.393  -17.232 40.179  1.00 97.54 273 H 1 
ATOM   27458 C CG1 . ILE   H 8  273 ? 14.467  -18.298 39.857  1.00 95.92 273 H 1 
ATOM   27459 C CG2 . ILE   H 8  273 ? 13.622  -15.967 39.334  1.00 95.82 273 H 1 
ATOM   27460 C CD1 . ILE   H 8  273 ? 14.399  -18.868 38.439  1.00 93.86 273 H 1 
ATOM   27461 N N   . GLY   H 8  274 ? 12.731  -14.622 42.319  1.00 96.73 274 H 1 
ATOM   27462 C CA  . GLY   H 8  274 ? 11.826  -13.497 42.548  1.00 96.39 274 H 1 
ATOM   27463 C C   . GLY   H 8  274 ? 11.805  -12.536 41.362  1.00 96.48 274 H 1 
ATOM   27464 O O   . GLY   H 8  274 ? 12.849  -12.231 40.788  1.00 94.82 274 H 1 
ATOM   27465 N N   . GLY   H 8  275 ? 10.633  -12.033 40.989  1.00 94.32 275 H 1 
ATOM   27466 C CA  . GLY   H 8  275 ? 10.521  -11.072 39.896  1.00 93.94 275 H 1 
ATOM   27467 C C   . GLY   H 8  275 ? 9.093   -10.634 39.604  1.00 93.80 275 H 1 
ATOM   27468 O O   . GLY   H 8  275 ? 8.162   -11.024 40.293  1.00 88.51 275 H 1 
ATOM   27469 N N   . ASN   H 8  276 ? 8.867   -9.804  38.553  1.00 94.69 276 H 1 
ATOM   27470 C CA  . ASN   H 8  276 ? 9.918   -9.137  37.788  1.00 95.33 276 H 1 
ATOM   27471 C C   . ASN   H 8  276 ? 10.290  -7.786  38.409  1.00 95.85 276 H 1 
ATOM   27472 O O   . ASN   H 8  276 ? 9.473   -7.146  39.060  1.00 92.66 276 H 1 
ATOM   27473 C CB  . ASN   H 8  276 ? 9.490   -8.993  36.316  1.00 93.99 276 H 1 
ATOM   27474 C CG  . ASN   H 8  276 ? 9.668   -10.271 35.522  1.00 93.26 276 H 1 
ATOM   27475 O OD1 . ASN   H 8  276 ? 9.782   -11.358 36.068  1.00 85.17 276 H 1 
ATOM   27476 N ND2 . ASN   H 8  276 ? 9.700   -10.189 34.213  1.00 84.78 276 H 1 
ATOM   27477 N N   . ILE   H 8  277 ? 11.539  -7.375  38.185  1.00 96.79 277 H 1 
ATOM   27478 C CA  . ILE   H 8  277 ? 12.094  -6.114  38.692  1.00 96.82 277 H 1 
ATOM   27479 C C   . ILE   H 8  277 ? 12.834  -5.362  37.577  1.00 96.69 277 H 1 
ATOM   27480 O O   . ILE   H 8  277 ? 13.099  -5.916  36.519  1.00 95.49 277 H 1 
ATOM   27481 C CB  . ILE   H 8  277 ? 13.014  -6.357  39.912  1.00 96.30 277 H 1 
ATOM   27482 C CG1 . ILE   H 8  277 ? 14.258  -7.192  39.550  1.00 93.67 277 H 1 
ATOM   27483 C CG2 . ILE   H 8  277 ? 12.229  -7.009  41.060  1.00 91.84 277 H 1 
ATOM   27484 C CD1 . ILE   H 8  277 ? 15.324  -7.221  40.655  1.00 91.86 277 H 1 
ATOM   27485 N N   . ALA   H 8  278 ? 13.204  -4.100  37.822  1.00 95.84 278 H 1 
ATOM   27486 C CA  . ALA   H 8  278 ? 14.003  -3.304  36.888  1.00 95.44 278 H 1 
ATOM   27487 C C   . ALA   H 8  278 ? 15.017  -2.358  37.558  1.00 95.56 278 H 1 
ATOM   27488 O O   . ALA   H 8  278 ? 15.661  -1.564  36.871  1.00 92.94 278 H 1 
ATOM   27489 C CB  . ALA   H 8  278 ? 13.042  -2.547  35.969  1.00 93.86 278 H 1 
ATOM   27490 N N   . THR   H 8  279 ? 15.173  -2.426  38.883  1.00 95.94 279 H 1 
ATOM   27491 C CA  . THR   H 8  279 ? 15.973  -1.469  39.657  1.00 95.90 279 H 1 
ATOM   27492 C C   . THR   H 8  279 ? 16.957  -2.152  40.606  1.00 96.20 279 H 1 
ATOM   27493 O O   . THR   H 8  279 ? 16.792  -3.313  40.981  1.00 95.36 279 H 1 
ATOM   27494 C CB  . THR   H 8  279 ? 15.073  -0.507  40.448  1.00 94.70 279 H 1 
ATOM   27495 O OG1 . THR   H 8  279 ? 14.372  -1.198  41.454  1.00 89.44 279 H 1 
ATOM   27496 C CG2 . THR   H 8  279 ? 14.042  0.209   39.574  1.00 88.46 279 H 1 
ATOM   27497 N N   . ALA   H 8  280 ? 17.977  -1.399  41.023  1.00 96.26 280 H 1 
ATOM   27498 C CA  . ALA   H 8  280 ? 18.981  -1.856  41.977  1.00 96.28 280 H 1 
ATOM   27499 C C   . ALA   H 8  280 ? 18.387  -2.136  43.366  1.00 96.58 280 H 1 
ATOM   27500 O O   . ALA   H 8  280 ? 18.678  -3.166  43.971  1.00 95.48 280 H 1 
ATOM   27501 C CB  . ALA   H 8  280 ? 20.080  -0.793  42.044  1.00 95.11 280 H 1 
ATOM   27502 N N   . GLU   H 8  281 ? 17.512  -1.258  43.856  1.00 95.95 281 H 1 
ATOM   27503 C CA  . GLU   H 8  281 ? 16.835  -1.413  45.146  1.00 95.56 281 H 1 
ATOM   27504 C C   . GLU   H 8  281 ? 15.986  -2.692  45.199  1.00 96.11 281 H 1 
ATOM   27505 O O   . GLU   H 8  281 ? 16.041  -3.431  46.182  1.00 94.85 281 H 1 
ATOM   27506 C CB  . GLU   H 8  281 ? 15.949  -0.195  45.444  1.00 94.08 281 H 1 
ATOM   27507 C CG  . GLU   H 8  281 ? 16.714  1.098   45.789  1.00 83.43 281 H 1 
ATOM   27508 C CD  . GLU   H 8  281 ? 17.296  1.846   44.583  1.00 74.76 281 H 1 
ATOM   27509 O OE1 . GLU   H 8  281 ? 18.057  2.808   44.812  1.00 64.77 281 H 1 
ATOM   27510 O OE2 . GLU   H 8  281 ? 17.010  1.447   43.423  1.00 64.15 281 H 1 
ATOM   27511 N N   . ALA   H 8  282 ? 15.243  -2.977  44.125  1.00 96.42 282 H 1 
ATOM   27512 C CA  . ALA   H 8  282 ? 14.428  -4.181  44.033  1.00 96.47 282 H 1 
ATOM   27513 C C   . ALA   H 8  282 ? 15.278  -5.458  44.084  1.00 96.73 282 H 1 
ATOM   27514 O O   . ALA   H 8  282 ? 14.934  -6.413  44.781  1.00 95.92 282 H 1 
ATOM   27515 C CB  . ALA   H 8  282 ? 13.615  -4.112  42.741  1.00 95.87 282 H 1 
ATOM   27516 N N   . ALA   H 8  283 ? 16.415  -5.458  43.382  1.00 97.13 283 H 1 
ATOM   27517 C CA  . ALA   H 8  283 ? 17.339  -6.586  43.379  1.00 97.27 283 H 1 
ATOM   27518 C C   . ALA   H 8  283 ? 17.892  -6.883  44.781  1.00 97.38 283 H 1 
ATOM   27519 O O   . ALA   H 8  283 ? 17.875  -8.032  45.222  1.00 96.65 283 H 1 
ATOM   27520 C CB  . ALA   H 8  283 ? 18.462  -6.287  42.386  1.00 96.69 283 H 1 
ATOM   27521 N N   . LYS   H 8  284 ? 18.313  -5.848  45.503  1.00 97.23 284 H 1 
ATOM   27522 C CA  . LYS   H 8  284 ? 18.788  -5.980  46.888  1.00 97.18 284 H 1 
ATOM   27523 C C   . LYS   H 8  284 ? 17.697  -6.510  47.816  1.00 97.21 284 H 1 
ATOM   27524 O O   . LYS   H 8  284 ? 17.946  -7.444  48.569  1.00 96.19 284 H 1 
ATOM   27525 C CB  . LYS   H 8  284 ? 19.316  -4.630  47.387  1.00 96.46 284 H 1 
ATOM   27526 C CG  . LYS   H 8  284 ? 20.649  -4.255  46.720  1.00 92.51 284 H 1 
ATOM   27527 C CD  . LYS   H 8  284 ? 21.089  -2.851  47.139  1.00 87.44 284 H 1 
ATOM   27528 C CE  . LYS   H 8  284 ? 22.407  -2.508  46.444  1.00 79.68 284 H 1 
ATOM   27529 N NZ  . LYS   H 8  284 ? 22.805  -1.098  46.664  1.00 69.76 284 H 1 
ATOM   27530 N N   . ALA   H 8  285 ? 16.480  -5.971  47.721  1.00 97.05 285 H 1 
ATOM   27531 C CA  . ALA   H 8  285 ? 15.358  -6.397  48.555  1.00 96.88 285 H 1 
ATOM   27532 C C   . ALA   H 8  285 ? 14.993  -7.879  48.358  1.00 96.99 285 H 1 
ATOM   27533 O O   . ALA   H 8  285 ? 14.750  -8.600  49.328  1.00 95.88 285 H 1 
ATOM   27534 C CB  . ALA   H 8  285 ? 14.166  -5.481  48.254  1.00 96.21 285 H 1 
ATOM   27535 N N   . LEU   H 8  286 ? 14.991  -8.361  47.107  1.00 97.28 286 H 1 
ATOM   27536 C CA  . LEU   H 8  286 ? 14.729  -9.774  46.810  1.00 97.27 286 H 1 
ATOM   27537 C C   . LEU   H 8  286 ? 15.877  -10.689 47.264  1.00 97.23 286 H 1 
ATOM   27538 O O   . LEU   H 8  286 ? 15.621  -11.772 47.786  1.00 96.35 286 H 1 
ATOM   27539 C CB  . LEU   H 8  286 ? 14.457  -9.949  45.313  1.00 96.87 286 H 1 
ATOM   27540 C CG  . LEU   H 8  286 ? 13.083  -9.435  44.851  1.00 96.02 286 H 1 
ATOM   27541 C CD1 . LEU   H 8  286 ? 13.005  -9.533  43.331  1.00 92.43 286 H 1 
ATOM   27542 C CD2 . LEU   H 8  286 ? 11.930  -10.256 45.429  1.00 91.90 286 H 1 
ATOM   27543 N N   . ALA   H 8  287 ? 17.127  -10.255 47.106  1.00 97.24 287 H 1 
ATOM   27544 C CA  . ALA   H 8  287 ? 18.282  -11.000 47.596  1.00 97.12 287 H 1 
ATOM   27545 C C   . ALA   H 8  287 ? 18.261  -11.127 49.131  1.00 96.95 287 H 1 
ATOM   27546 O O   . ALA   H 8  287 ? 18.440  -12.223 49.658  1.00 95.57 287 H 1 
ATOM   27547 C CB  . ALA   H 8  287 ? 19.559  -10.328 47.083  1.00 96.47 287 H 1 
ATOM   27548 N N   . GLU   H 8  288 ? 17.955  -10.044 49.854  1.00 96.78 288 H 1 
ATOM   27549 C CA  . GLU   H 8  288 ? 17.765  -10.073 51.312  1.00 96.34 288 H 1 
ATOM   27550 C C   . GLU   H 8  288 ? 16.589  -10.959 51.745  1.00 96.35 288 H 1 
ATOM   27551 O O   . GLU   H 8  288 ? 16.657  -11.597 52.794  1.00 94.53 288 H 1 
ATOM   27552 C CB  . GLU   H 8  288 ? 17.533  -8.654  51.859  1.00 95.07 288 H 1 
ATOM   27553 C CG  . GLU   H 8  288 ? 18.827  -7.904  52.187  1.00 82.36 288 H 1 
ATOM   27554 C CD  . GLU   H 8  288 ? 18.572  -6.595  52.948  1.00 75.09 288 H 1 
ATOM   27555 O OE1 . GLU   H 8  288 ? 19.505  -6.144  53.658  1.00 66.06 288 H 1 
ATOM   27556 O OE2 . GLU   H 8  288 ? 17.450  -6.043  52.845  1.00 65.76 288 H 1 
ATOM   27557 N N   . ALA   H 8  289 ? 15.532  -11.045 50.954  1.00 96.59 289 H 1 
ATOM   27558 C CA  . ALA   H 8  289 ? 14.409  -11.941 51.230  1.00 96.31 289 H 1 
ATOM   27559 C C   . ALA   H 8  289 ? 14.759  -13.430 51.045  1.00 96.26 289 H 1 
ATOM   27560 O O   . ALA   H 8  289 ? 13.988  -14.294 51.460  1.00 94.08 289 H 1 
ATOM   27561 C CB  . ALA   H 8  289 ? 13.221  -11.524 50.365  1.00 95.35 289 H 1 
ATOM   27562 N N   . GLY   H 8  290 ? 15.905  -13.737 50.454  1.00 96.12 290 H 1 
ATOM   27563 C CA  . GLY   H 8  290 ? 16.412  -15.094 50.247  1.00 96.06 290 H 1 
ATOM   27564 C C   . GLY   H 8  290 ? 16.245  -15.646 48.834  1.00 96.73 290 H 1 
ATOM   27565 O O   . GLY   H 8  290 ? 16.425  -16.847 48.643  1.00 94.63 290 H 1 
ATOM   27566 N N   . ALA   H 8  291 ? 15.926  -14.814 47.835  1.00 96.83 291 H 1 
ATOM   27567 C CA  . ALA   H 8  291 ? 15.841  -15.251 46.447  1.00 97.07 291 H 1 
ATOM   27568 C C   . ALA   H 8  291 ? 17.166  -15.872 45.976  1.00 97.26 291 H 1 
ATOM   27569 O O   . ALA   H 8  291 ? 18.243  -15.326 46.210  1.00 96.17 291 H 1 
ATOM   27570 C CB  . ALA   H 8  291 ? 15.429  -14.072 45.562  1.00 96.23 291 H 1 
ATOM   27571 N N   . ASP   H 8  292 ? 17.075  -17.009 45.286  1.00 97.58 292 H 1 
ATOM   27572 C CA  . ASP   H 8  292 ? 18.231  -17.706 44.708  1.00 97.59 292 H 1 
ATOM   27573 C C   . ASP   H 8  292 ? 18.619  -17.162 43.322  1.00 97.60 292 H 1 
ATOM   27574 O O   . ASP   H 8  292 ? 19.718  -17.419 42.834  1.00 96.21 292 H 1 
ATOM   27575 C CB  . ASP   H 8  292 ? 17.932  -19.202 44.652  1.00 97.28 292 H 1 
ATOM   27576 C CG  . ASP   H 8  292 ? 17.741  -19.814 46.038  1.00 96.92 292 H 1 
ATOM   27577 O OD1 . ASP   H 8  292 ? 18.742  -19.871 46.794  1.00 91.45 292 H 1 
ATOM   27578 O OD2 . ASP   H 8  292 ? 16.624  -20.233 46.369  1.00 91.54 292 H 1 
ATOM   27579 N N   . ALA   H 8  293 ? 17.716  -16.413 42.688  1.00 97.65 293 H 1 
ATOM   27580 C CA  . ALA   H 8  293 ? 17.941  -15.545 41.536  1.00 97.78 293 H 1 
ATOM   27581 C C   . ALA   H 8  293 ? 16.863  -14.452 41.490  1.00 97.85 293 H 1 
ATOM   27582 O O   . ALA   H 8  293 ? 15.804  -14.580 42.103  1.00 96.91 293 H 1 
ATOM   27583 C CB  . ALA   H 8  293 ? 17.928  -16.367 40.240  1.00 97.16 293 H 1 
ATOM   27584 N N   . VAL   H 8  294 ? 17.111  -13.397 40.716  1.00 97.98 294 H 1 
ATOM   27585 C CA  . VAL   H 8  294 ? 16.110  -12.370 40.404  1.00 98.01 294 H 1 
ATOM   27586 C C   . VAL   H 8  294 ? 15.849  -12.319 38.902  1.00 98.00 294 H 1 
ATOM   27587 O O   . VAL   H 8  294 ? 16.753  -12.541 38.098  1.00 97.15 294 H 1 
ATOM   27588 C CB  . VAL   H 8  294 ? 16.484  -10.989 40.963  1.00 97.17 294 H 1 
ATOM   27589 C CG1 . VAL   H 8  294 ? 16.664  -11.041 42.479  1.00 92.04 294 H 1 
ATOM   27590 C CG2 . VAL   H 8  294 ? 17.749  -10.397 40.338  1.00 90.73 294 H 1 
ATOM   27591 N N   . LYS   H 8  295 ? 14.611  -12.009 38.493  1.00 97.94 295 H 1 
ATOM   27592 C CA  . LYS   H 8  295 ? 14.205  -11.892 37.091  1.00 97.75 295 H 1 
ATOM   27593 C C   . LYS   H 8  295 ? 13.940  -10.431 36.729  1.00 97.68 295 H 1 
ATOM   27594 O O   . LYS   H 8  295 ? 13.159  -9.753  37.394  1.00 96.53 295 H 1 
ATOM   27595 C CB  . LYS   H 8  295 ? 13.019  -12.828 36.836  1.00 96.66 295 H 1 
ATOM   27596 C CG  . LYS   H 8  295 ? 12.712  -13.008 35.337  1.00 94.13 295 H 1 
ATOM   27597 C CD  . LYS   H 8  295 ? 11.958  -14.310 35.038  1.00 92.28 295 H 1 
ATOM   27598 C CE  . LYS   H 8  295 ? 10.577  -14.420 35.689  1.00 89.31 295 H 1 
ATOM   27599 N NZ  . LYS   H 8  295 ? 9.535   -13.739 34.891  1.00 87.67 295 H 1 
ATOM   27600 N N   . VAL   H 8  296 ? 14.590  -9.945  35.668  1.00 97.59 296 H 1 
ATOM   27601 C CA  . VAL   H 8  296 ? 14.650  -8.526  35.302  1.00 97.60 296 H 1 
ATOM   27602 C C   . VAL   H 8  296 ? 13.902  -8.270  33.999  1.00 97.23 296 H 1 
ATOM   27603 O O   . VAL   H 8  296 ? 14.243  -8.844  32.973  1.00 95.81 296 H 1 
ATOM   27604 C CB  . VAL   H 8  296 ? 16.112  -8.058  35.171  1.00 97.05 296 H 1 
ATOM   27605 C CG1 . VAL   H 8  296 ? 16.188  -6.557  34.897  1.00 92.31 296 H 1 
ATOM   27606 C CG2 . VAL   H 8  296 ? 16.920  -8.356  36.435  1.00 91.50 296 H 1 
ATOM   27607 N N   . GLY   H 8  297 ? 12.919  -7.373  34.021  1.00 96.13 297 H 1 
ATOM   27608 C CA  . GLY   H 8  297 ? 12.199  -6.937  32.833  1.00 95.78 297 H 1 
ATOM   27609 C C   . GLY   H 8  297 ? 10.809  -6.389  33.165  1.00 95.71 297 H 1 
ATOM   27610 O O   . GLY   H 8  297 ? 9.895   -7.151  33.462  1.00 93.24 297 H 1 
ATOM   27611 N N   . ILE   H 8  298 ? 10.628  -5.078  33.083  1.00 95.21 298 H 1 
ATOM   27612 C CA  . ILE   H 8  298 ? 9.322   -4.425  33.211  1.00 94.78 298 H 1 
ATOM   27613 C C   . ILE   H 8  298 ? 8.958   -3.796  31.861  1.00 93.82 298 H 1 
ATOM   27614 O O   . ILE   H 8  298 ? 9.499   -2.760  31.474  1.00 90.73 298 H 1 
ATOM   27615 C CB  . ILE   H 8  298 ? 9.297   -3.413  34.373  1.00 94.08 298 H 1 
ATOM   27616 C CG1 . ILE   H 8  298 ? 9.695   -4.030  35.731  1.00 91.83 298 H 1 
ATOM   27617 C CG2 . ILE   H 8  298 ? 7.911   -2.753  34.472  1.00 91.67 298 H 1 
ATOM   27618 C CD1 . ILE   H 8  298 ? 8.749   -5.098  36.294  1.00 87.09 298 H 1 
ATOM   27619 N N   . GLY   H 8  299 ? 8.069   -4.452  31.133  1.00 90.76 299 H 1 
ATOM   27620 C CA  . GLY   H 8  299 ? 7.513   -3.979  29.872  1.00 90.32 299 H 1 
ATOM   27621 C C   . GLY   H 8  299 ? 8.329   -4.187  28.587  1.00 91.46 299 H 1 
ATOM   27622 O O   . GLY   H 8  299 ? 7.915   -3.629  27.573  1.00 87.31 299 H 1 
ATOM   27623 N N   . PRO   H 8  300 ? 9.433   -4.945  28.528  1.00 94.32 300 H 1 
ATOM   27624 C CA  . PRO   H 8  300 ? 10.163  -5.130  27.269  1.00 94.14 300 H 1 
ATOM   27625 C C   . PRO   H 8  300 ? 9.575   -6.219  26.359  1.00 93.49 300 H 1 
ATOM   27626 O O   . PRO   H 8  300 ? 9.984   -6.345  25.210  1.00 90.22 300 H 1 
ATOM   27627 C CB  . PRO   H 8  300 ? 11.589  -5.479  27.699  1.00 93.54 300 H 1 
ATOM   27628 C CG  . PRO   H 8  300 ? 11.362  -6.299  28.962  1.00 93.00 300 H 1 
ATOM   27629 C CD  . PRO   H 8  300 ? 10.156  -5.609  29.610  1.00 94.44 300 H 1 
ATOM   27630 N N   . GLY   H 8  301 ? 8.656   -7.031  26.856  1.00 91.03 301 H 1 
ATOM   27631 C CA  . GLY   H 8  301 ? 8.104   -8.168  26.127  1.00 90.25 301 H 1 
ATOM   27632 C C   . GLY   H 8  301 ? 7.312   -7.751  24.883  1.00 90.91 301 H 1 
ATOM   27633 O O   . GLY   H 8  301 ? 6.548   -6.793  24.936  1.00 88.83 301 H 1 
ATOM   27634 N N   . SER   H 8  302 ? 7.433   -8.509  23.787  1.00 91.14 302 H 1 
ATOM   27635 C CA  . SER   H 8  302 ? 6.819   -8.198  22.483  1.00 90.94 302 H 1 
ATOM   27636 C C   . SER   H 8  302 ? 5.303   -7.963  22.518  1.00 90.94 302 H 1 
ATOM   27637 O O   . SER   H 8  302 ? 4.772   -7.186  21.733  1.00 89.53 302 H 1 
ATOM   27638 C CB  . SER   H 8  302 ? 7.121   -9.335  21.508  1.00 89.85 302 H 1 
ATOM   27639 O OG  . SER   H 8  302 ? 6.648   -10.575 21.992  1.00 82.57 302 H 1 
ATOM   27640 N N   . ILE   H 8  303 ? 4.607   -8.613  23.428  1.00 90.45 303 H 1 
ATOM   27641 C CA  . ILE   H 8  303 ? 3.151   -8.523  23.619  1.00 90.55 303 H 1 
ATOM   27642 C C   . ILE   H 8  303 ? 2.742   -7.643  24.810  1.00 91.13 303 H 1 
ATOM   27643 O O   . ILE   H 8  303 ? 1.556   -7.526  25.107  1.00 88.50 303 H 1 
ATOM   27644 C CB  . ILE   H 8  303 ? 2.533   -9.927  23.710  1.00 88.14 303 H 1 
ATOM   27645 C CG1 . ILE   H 8  303 ? 3.269   -10.911 24.660  1.00 80.74 303 H 1 
ATOM   27646 C CG2 . ILE   H 8  303 ? 2.458   -10.552 22.326  1.00 77.74 303 H 1 
ATOM   27647 C CD1 . ILE   H 8  303 ? 3.391   -10.428 26.112  1.00 72.24 303 H 1 
ATOM   27648 N N   . CYS   H 8  304 ? 3.690   -7.060  25.507  1.00 89.96 304 H 1 
ATOM   27649 C CA  . CYS   H 8  304 ? 3.445   -6.283  26.715  1.00 89.88 304 H 1 
ATOM   27650 C C   . CYS   H 8  304 ? 3.076   -4.836  26.377  1.00 90.38 304 H 1 
ATOM   27651 O O   . CYS   H 8  304 ? 3.770   -4.183  25.605  1.00 89.08 304 H 1 
ATOM   27652 C CB  . CYS   H 8  304 ? 4.686   -6.370  27.608  1.00 87.67 304 H 1 
ATOM   27653 S SG  . CYS   H 8  304 ? 4.357   -5.664  29.242  1.00 81.87 304 H 1 
ATOM   27654 N N   . THR   H 8  305 ? 2.024   -4.317  27.000  1.00 91.22 305 H 1 
ATOM   27655 C CA  . THR   H 8  305 ? 1.627   -2.905  26.882  1.00 91.91 305 H 1 
ATOM   27656 C C   . THR   H 8  305 ? 1.773   -2.124  28.192  1.00 92.59 305 H 1 
ATOM   27657 O O   . THR   H 8  305 ? 1.379   -0.965  28.251  1.00 91.38 305 H 1 
ATOM   27658 C CB  . THR   H 8  305 ? 0.211   -2.756  26.299  1.00 90.81 305 H 1 
ATOM   27659 O OG1 . THR   H 8  305 ? -0.744  -3.341  27.146  1.00 86.80 305 H 1 
ATOM   27660 C CG2 . THR   H 8  305 ? 0.075   -3.418  24.927  1.00 85.93 305 H 1 
ATOM   27661 N N   . THR   H 8  306 ? 2.388   -2.704  29.229  1.00 92.79 306 H 1 
ATOM   27662 C CA  . THR   H 8  306 ? 2.591   -2.064  30.541  1.00 92.66 306 H 1 
ATOM   27663 C C   . THR   H 8  306 ? 3.195   -0.664  30.429  1.00 93.06 306 H 1 
ATOM   27664 O O   . THR   H 8  306 ? 2.716   0.266   31.067  1.00 92.38 306 H 1 
ATOM   27665 C CB  . THR   H 8  306 ? 3.486   -2.936  31.435  1.00 91.93 306 H 1 
ATOM   27666 O OG1 . THR   H 8  306 ? 2.833   -4.156  31.686  1.00 85.50 306 H 1 
ATOM   27667 C CG2 . THR   H 8  306 ? 3.807   -2.311  32.791  1.00 85.43 306 H 1 
ATOM   27668 N N   . ARG   H 8  307 ? 4.212   -0.488  29.588  1.00 93.23 307 H 1 
ATOM   27669 C CA  . ARG   H 8  307 ? 4.860   0.824   29.402  1.00 92.86 307 H 1 
ATOM   27670 C C   . ARG   H 8  307 ? 3.959   1.859   28.714  1.00 93.42 307 H 1 
ATOM   27671 O O   . ARG   H 8  307 ? 4.220   3.055   28.829  1.00 92.43 307 H 1 
ATOM   27672 C CB  . ARG   H 8  307 ? 6.182   0.669   28.643  1.00 92.41 307 H 1 
ATOM   27673 C CG  . ARG   H 8  307 ? 7.229   -0.203  29.358  1.00 91.53 307 H 1 
ATOM   27674 C CD  . ARG   H 8  307 ? 8.550   -0.148  28.588  1.00 89.74 307 H 1 
ATOM   27675 N NE  . ARG   H 8  307 ? 9.533   -1.155  29.037  1.00 89.06 307 H 1 
ATOM   27676 C CZ  . ARG   H 8  307 ? 10.645  -1.483  28.391  1.00 89.26 307 H 1 
ATOM   27677 N NH1 . ARG   H 8  307 ? 11.021  -0.893  27.298  1.00 82.90 307 H 1 
ATOM   27678 N NH2 . ARG   H 8  307 ? 11.411  -2.429  28.826  1.00 84.92 307 H 1 
ATOM   27679 N N   . ILE   H 8  308 ? 2.916   1.414   28.034  1.00 91.84 308 H 1 
ATOM   27680 C CA  . ILE   H 8  308 ? 1.935   2.278   27.362  1.00 91.09 308 H 1 
ATOM   27681 C C   . ILE   H 8  308 ? 0.709   2.512   28.254  1.00 91.57 308 H 1 
ATOM   27682 O O   . ILE   H 8  308 ? 0.225   3.635   28.377  1.00 91.57 308 H 1 
ATOM   27683 C CB  . ILE   H 8  308 ? 1.545   1.671   25.997  1.00 91.05 308 H 1 
ATOM   27684 C CG1 . ILE   H 8  308 ? 2.767   1.289   25.131  1.00 90.13 308 H 1 
ATOM   27685 C CG2 . ILE   H 8  308 ? 0.606   2.606   25.220  1.00 90.17 308 H 1 
ATOM   27686 C CD1 . ILE   H 8  308 ? 3.751   2.433   24.853  1.00 84.54 308 H 1 
ATOM   27687 N N   . VAL   H 8  309 ? 0.230   1.460   28.927  1.00 92.56 309 H 1 
ATOM   27688 C CA  . VAL   H 8  309 ? -0.954  1.515   29.796  1.00 91.62 309 H 1 
ATOM   27689 C C   . VAL   H 8  309 ? -0.650  2.201   31.133  1.00 91.79 309 H 1 
ATOM   27690 O O   . VAL   H 8  309 ? -1.397  3.082   31.556  1.00 91.88 309 H 1 
ATOM   27691 C CB  . VAL   H 8  309 ? -1.529  0.100   30.007  1.00 91.42 309 H 1 
ATOM   27692 C CG1 . VAL   H 8  309 ? -2.685  0.097   31.004  1.00 86.91 309 H 1 
ATOM   27693 C CG2 . VAL   H 8  309 ? -2.043  -0.479  28.681  1.00 89.40 309 H 1 
ATOM   27694 N N   . ALA   H 8  310 ? 0.442   1.830   31.792  1.00 93.68 310 H 1 
ATOM   27695 C CA  . ALA   H 8  310 ? 0.859   2.407   33.072  1.00 93.12 310 H 1 
ATOM   27696 C C   . ALA   H 8  310 ? 1.965   3.472   32.942  1.00 93.74 310 H 1 
ATOM   27697 O O   . ALA   H 8  310 ? 2.220   4.215   33.885  1.00 92.39 310 H 1 
ATOM   27698 C CB  . ALA   H 8  310 ? 1.268   1.268   34.011  1.00 92.50 310 H 1 
ATOM   27699 N N   . GLY   H 8  311 ? 2.636   3.547   31.783  1.00 94.00 311 H 1 
ATOM   27700 C CA  . GLY   H 8  311 ? 3.785   4.437   31.572  1.00 93.42 311 H 1 
ATOM   27701 C C   . GLY   H 8  311 ? 5.051   4.021   32.328  1.00 94.46 311 H 1 
ATOM   27702 O O   . GLY   H 8  311 ? 6.007   4.793   32.396  1.00 93.13 311 H 1 
ATOM   27703 N N   . VAL   H 8  312 ? 5.067   2.824   32.910  1.00 94.22 312 H 1 
ATOM   27704 C CA  . VAL   H 8  312 ? 6.122   2.328   33.800  1.00 94.08 312 H 1 
ATOM   27705 C C   . VAL   H 8  312 ? 7.001   1.308   33.086  1.00 93.66 312 H 1 
ATOM   27706 O O   . VAL   H 8  312 ? 6.503   0.378   32.459  1.00 92.37 312 H 1 
ATOM   27707 C CB  . VAL   H 8  312 ? 5.506   1.701   35.067  1.00 93.26 312 H 1 
ATOM   27708 C CG1 . VAL   H 8  312 ? 6.576   1.144   36.010  1.00 87.29 312 H 1 
ATOM   27709 C CG2 . VAL   H 8  312 ? 4.681   2.723   35.858  1.00 88.27 312 H 1 
ATOM   27710 N N   . GLY   H 8  313 ? 8.317   1.433   33.247  1.00 94.49 313 H 1 
ATOM   27711 C CA  . GLY   H 8  313 ? 9.296   0.472   32.756  1.00 94.19 313 H 1 
ATOM   27712 C C   . GLY   H 8  313 ? 10.698  1.059   32.684  1.00 95.10 313 H 1 
ATOM   27713 O O   . GLY   H 8  313 ? 10.896  2.264   32.807  1.00 93.55 313 H 1 
ATOM   27714 N N   . VAL   H 8  314 ? 11.684  0.192   32.479  1.00 95.25 314 H 1 
ATOM   27715 C CA  . VAL   H 8  314 ? 13.076  0.611   32.257  1.00 95.47 314 H 1 
ATOM   27716 C C   . VAL   H 8  314 ? 13.600  -0.115  31.017  1.00 95.59 314 H 1 
ATOM   27717 O O   . VAL   H 8  314 ? 13.472  -1.337  30.949  1.00 94.27 314 H 1 
ATOM   27718 C CB  . VAL   H 8  314 ? 13.969  0.325   33.485  1.00 94.59 314 H 1 
ATOM   27719 C CG1 . VAL   H 8  314 ? 15.408  0.788   33.252  1.00 89.75 314 H 1 
ATOM   27720 C CG2 . VAL   H 8  314 ? 13.454  1.029   34.746  1.00 89.55 314 H 1 
ATOM   27721 N N   . PRO   H 8  315 ? 14.196  0.586   30.035  1.00 95.95 315 H 1 
ATOM   27722 C CA  . PRO   H 8  315 ? 14.839  -0.033  28.880  1.00 95.96 315 H 1 
ATOM   27723 C C   . PRO   H 8  315 ? 15.793  -1.159  29.291  1.00 96.14 315 H 1 
ATOM   27724 O O   . PRO   H 8  315 ? 16.588  -1.013  30.222  1.00 95.50 315 H 1 
ATOM   27725 C CB  . PRO   H 8  315 ? 15.545  1.103   28.155  1.00 95.09 315 H 1 
ATOM   27726 C CG  . PRO   H 8  315 ? 14.639  2.292   28.438  1.00 93.38 315 H 1 
ATOM   27727 C CD  . PRO   H 8  315 ? 14.201  2.035   29.884  1.00 94.69 315 H 1 
ATOM   27728 N N   . GLN   H 8  316 ? 15.696  -2.286  28.602  1.00 96.46 316 H 1 
ATOM   27729 C CA  . GLN   H 8  316 ? 16.150  -3.570  29.134  1.00 96.77 316 H 1 
ATOM   27730 C C   . GLN   H 8  316 ? 17.661  -3.655  29.394  1.00 96.97 316 H 1 
ATOM   27731 O O   . GLN   H 8  316 ? 18.075  -4.226  30.400  1.00 96.29 316 H 1 
ATOM   27732 C CB  . GLN   H 8  316 ? 15.648  -4.681  28.199  1.00 96.17 316 H 1 
ATOM   27733 C CG  . GLN   H 8  316 ? 15.850  -6.107  28.735  1.00 94.95 316 H 1 
ATOM   27734 C CD  . GLN   H 8  316 ? 15.014  -6.477  29.962  1.00 95.73 316 H 1 
ATOM   27735 O OE1 . GLN   H 8  316 ? 14.520  -5.651  30.708  1.00 89.17 316 H 1 
ATOM   27736 N NE2 . GLN   H 8  316 ? 14.852  -7.751  30.225  1.00 87.43 316 H 1 
ATOM   27737 N N   . ILE   H 8  317 ? 18.500  -3.080  28.539  1.00 96.75 317 H 1 
ATOM   27738 C CA  . ILE   H 8  317 ? 19.960  -3.065  28.753  1.00 96.85 317 H 1 
ATOM   27739 C C   . ILE   H 8  317 ? 20.318  -2.345  30.058  1.00 96.84 317 H 1 
ATOM   27740 O O   . ILE   H 8  317 ? 21.086  -2.875  30.865  1.00 96.35 317 H 1 
ATOM   27741 C CB  . ILE   H 8  317 ? 20.690  -2.464  27.535  1.00 96.26 317 H 1 
ATOM   27742 C CG1 . ILE   H 8  317 ? 20.676  -3.434  26.333  1.00 93.10 317 H 1 
ATOM   27743 C CG2 . ILE   H 8  317 ? 22.141  -2.050  27.850  1.00 93.98 317 H 1 
ATOM   27744 C CD1 . ILE   H 8  317 ? 21.548  -4.694  26.475  1.00 90.06 317 H 1 
ATOM   27745 N N   . SER   H 8  318 ? 19.731  -1.176  30.296  1.00 96.26 318 H 1 
ATOM   27746 C CA  . SER   H 8  318 ? 19.957  -0.431  31.535  1.00 96.13 318 H 1 
ATOM   27747 C C   . SER   H 8  318 ? 19.387  -1.156  32.759  1.00 96.09 318 H 1 
ATOM   27748 O O   . SER   H 8  318 ? 20.045  -1.192  33.794  1.00 95.39 318 H 1 
ATOM   27749 C CB  . SER   H 8  318 ? 19.365  0.970   31.434  1.00 95.63 318 H 1 
ATOM   27750 O OG  . SER   H 8  318 ? 20.125  1.745   30.516  1.00 91.31 318 H 1 
ATOM   27751 N N   . ALA   H 8  319 ? 18.212  -1.781  32.636  1.00 96.48 319 H 1 
ATOM   27752 C CA  . ALA   H 8  319 ? 17.629  -2.570  33.719  1.00 96.46 319 H 1 
ATOM   27753 C C   . ALA   H 8  319 ? 18.553  -3.727  34.139  1.00 96.62 319 H 1 
ATOM   27754 O O   . ALA   H 8  319 ? 18.854  -3.886  35.322  1.00 96.07 319 H 1 
ATOM   27755 C CB  . ALA   H 8  319 ? 16.250  -3.077  33.278  1.00 96.16 319 H 1 
ATOM   27756 N N   . ILE   H 8  320 ? 19.063  -4.483  33.168  1.00 97.27 320 H 1 
ATOM   27757 C CA  . ILE   H 8  320 ? 20.012  -5.579  33.417  1.00 97.41 320 H 1 
ATOM   27758 C C   . ILE   H 8  320 ? 21.285  -5.043  34.081  1.00 97.33 320 H 1 
ATOM   27759 O O   . ILE   H 8  320 ? 21.713  -5.581  35.100  1.00 96.85 320 H 1 
ATOM   27760 C CB  . ILE   H 8  320 ? 20.340  -6.326  32.104  1.00 97.31 320 H 1 
ATOM   27761 C CG1 . ILE   H 8  320 ? 19.097  -7.047  31.538  1.00 95.66 320 H 1 
ATOM   27762 C CG2 . ILE   H 8  320 ? 21.458  -7.364  32.323  1.00 95.49 320 H 1 
ATOM   27763 C CD1 . ILE   H 8  320 ? 19.233  -7.376  30.040  1.00 93.20 320 H 1 
ATOM   27764 N N   . ALA   H 8  321 ? 21.874  -3.978  33.544  1.00 97.13 321 H 1 
ATOM   27765 C CA  . ALA   H 8  321 ? 23.115  -3.408  34.063  1.00 96.86 321 H 1 
ATOM   27766 C C   . ALA   H 8  321 ? 22.971  -2.884  35.504  1.00 96.75 321 H 1 
ATOM   27767 O O   . ALA   H 8  321 ? 23.837  -3.130  36.343  1.00 95.67 321 H 1 
ATOM   27768 C CB  . ALA   H 8  321 ? 23.580  -2.305  33.107  1.00 96.26 321 H 1 
ATOM   27769 N N   . ASN   H 8  322 ? 21.855  -2.213  35.808  1.00 96.73 322 H 1 
ATOM   27770 C CA  . ASN   H 8  322 ? 21.573  -1.695  37.147  1.00 96.03 322 H 1 
ATOM   27771 C C   . ASN   H 8  322 ? 21.416  -2.825  38.174  1.00 96.33 322 H 1 
ATOM   27772 O O   . ASN   H 8  322 ? 21.982  -2.763  39.266  1.00 95.13 322 H 1 
ATOM   27773 C CB  . ASN   H 8  322 ? 20.302  -0.831  37.091  1.00 94.68 322 H 1 
ATOM   27774 C CG  . ASN   H 8  322 ? 20.465  0.476   36.326  1.00 92.36 322 H 1 
ATOM   27775 O OD1 . ASN   H 8  322 ? 21.548  0.969   36.079  1.00 84.74 322 H 1 
ATOM   27776 N ND2 . ASN   H 8  322 ? 19.356  1.087   35.953  1.00 83.65 322 H 1 
ATOM   27777 N N   . VAL   H 8  323 ? 20.675  -3.877  37.809  1.00 97.04 323 H 1 
ATOM   27778 C CA  . VAL   H 8  323 ? 20.482  -5.042  38.681  1.00 97.36 323 H 1 
ATOM   27779 C C   . VAL   H 8  323 ? 21.785  -5.830  38.851  1.00 97.35 323 H 1 
ATOM   27780 O O   . VAL   H 8  323 ? 22.114  -6.215  39.970  1.00 96.75 323 H 1 
ATOM   27781 C CB  . VAL   H 8  323 ? 19.345  -5.933  38.158  1.00 97.11 323 H 1 
ATOM   27782 C CG1 . VAL   H 8  323 ? 19.241  -7.251  38.930  1.00 94.35 323 H 1 
ATOM   27783 C CG2 . VAL   H 8  323 ? 17.999  -5.210  38.296  1.00 93.87 323 H 1 
ATOM   27784 N N   . ALA   H 8  324 ? 22.556  -6.023  37.776  1.00 97.27 324 H 1 
ATOM   27785 C CA  . ALA   H 8  324 ? 23.843  -6.713  37.847  1.00 97.10 324 H 1 
ATOM   27786 C C   . ALA   H 8  324 ? 24.819  -6.006  38.799  1.00 96.95 324 H 1 
ATOM   27787 O O   . ALA   H 8  324 ? 25.428  -6.655  39.645  1.00 95.89 324 H 1 
ATOM   27788 C CB  . ALA   H 8  324 ? 24.424  -6.832  36.437  1.00 96.53 324 H 1 
ATOM   27789 N N   . ALA   H 8  325 ? 24.904  -4.678  38.716  1.00 96.64 325 H 1 
ATOM   27790 C CA  . ALA   H 8  325 ? 25.735  -3.891  39.624  1.00 96.20 325 H 1 
ATOM   27791 C C   . ALA   H 8  325 ? 25.260  -3.983  41.086  1.00 96.24 325 H 1 
ATOM   27792 O O   . ALA   H 8  325 ? 26.076  -4.062  41.999  1.00 94.53 325 H 1 
ATOM   27793 C CB  . ALA   H 8  325 ? 25.747  -2.440  39.131  1.00 94.97 325 H 1 
ATOM   27794 N N   . ALA   H 8  326 ? 23.941  -4.017  41.310  1.00 96.64 326 H 1 
ATOM   27795 C CA  . ALA   H 8  326 ? 23.379  -4.113  42.658  1.00 96.55 326 H 1 
ATOM   27796 C C   . ALA   H 8  326 ? 23.611  -5.476  43.330  1.00 96.60 326 H 1 
ATOM   27797 O O   . ALA   H 8  326 ? 23.711  -5.548  44.557  1.00 94.93 326 H 1 
ATOM   27798 C CB  . ALA   H 8  326 ? 21.886  -3.808  42.569  1.00 95.51 326 H 1 
ATOM   27799 N N   . LEU   H 8  327 ? 23.683  -6.547  42.536  1.00 97.03 327 H 1 
ATOM   27800 C CA  . LEU   H 8  327 ? 23.898  -7.923  43.005  1.00 96.91 327 H 1 
ATOM   27801 C C   . LEU   H 8  327 ? 25.377  -8.319  43.087  1.00 96.43 327 H 1 
ATOM   27802 O O   . LEU   H 8  327 ? 25.689  -9.426  43.532  1.00 94.37 327 H 1 
ATOM   27803 C CB  . LEU   H 8  327 ? 23.127  -8.889  42.104  1.00 96.56 327 H 1 
ATOM   27804 C CG  . LEU   H 8  327 ? 21.598  -8.766  42.194  1.00 96.32 327 H 1 
ATOM   27805 C CD1 . LEU   H 8  327 ? 20.979  -9.687  41.148  1.00 93.74 327 H 1 
ATOM   27806 C CD2 . LEU   H 8  327 ? 21.059  -9.162  43.569  1.00 93.38 327 H 1 
ATOM   27807 N N   . GLU   H 8  328 ? 26.277  -7.443  42.682  1.00 95.36 328 H 1 
ATOM   27808 C CA  . GLU   H 8  328 ? 27.709  -7.703  42.751  1.00 94.09 328 H 1 
ATOM   27809 C C   . GLU   H 8  328 ? 28.126  -8.060  44.186  1.00 93.86 328 H 1 
ATOM   27810 O O   . GLU   H 8  328 ? 27.754  -7.397  45.153  1.00 89.78 328 H 1 
ATOM   27811 C CB  . GLU   H 8  328 ? 28.465  -6.497  42.171  1.00 91.76 328 H 1 
ATOM   27812 C CG  . GLU   H 8  328 ? 29.897  -6.840  41.749  1.00 80.44 328 H 1 
ATOM   27813 C CD  . GLU   H 8  328 ? 30.575  -5.700  40.964  1.00 73.97 328 H 1 
ATOM   27814 O OE1 . GLU   H 8  328 ? 31.484  -6.014  40.161  1.00 65.35 328 H 1 
ATOM   27815 O OE2 . GLU   H 8  328 ? 30.189  -4.525  41.166  1.00 64.62 328 H 1 
ATOM   27816 N N   . GLY   H 8  329 ? 28.850  -9.173  44.350  1.00 93.80 329 H 1 
ATOM   27817 C CA  . GLY   H 8  329 ? 29.259  -9.728  45.639  1.00 93.77 329 H 1 
ATOM   27818 C C   . GLY   H 8  329 ? 28.204  -10.560 46.383  1.00 94.78 329 H 1 
ATOM   27819 O O   . GLY   H 8  329 ? 28.551  -11.222 47.361  1.00 91.12 329 H 1 
ATOM   27820 N N   . THR   H 8  330 ? 26.937  -10.591 45.940  1.00 95.49 330 H 1 
ATOM   27821 C CA  . THR   H 8  330 ? 25.879  -11.360 46.633  1.00 95.38 330 H 1 
ATOM   27822 C C   . THR   H 8  330 ? 25.870  -12.851 46.285  1.00 95.50 330 H 1 
ATOM   27823 O O   . THR   H 8  330 ? 25.314  -13.653 47.033  1.00 92.18 330 H 1 
ATOM   27824 C CB  . THR   H 8  330 ? 24.480  -10.797 46.347  1.00 94.26 330 H 1 
ATOM   27825 O OG1 . THR   H 8  330 ? 24.127  -11.002 44.999  1.00 87.42 330 H 1 
ATOM   27826 C CG2 . THR   H 8  330 ? 24.358  -9.304  46.651  1.00 86.44 330 H 1 
ATOM   27827 N N   . GLY   H 8  331 ? 26.439  -13.227 45.142  1.00 95.05 331 H 1 
ATOM   27828 C CA  . GLY   H 8  331 ? 26.344  -14.583 44.591  1.00 95.09 331 H 1 
ATOM   27829 C C   . GLY   H 8  331 ? 24.986  -14.939 43.975  1.00 96.26 331 H 1 
ATOM   27830 O O   . GLY   H 8  331 ? 24.841  -16.040 43.443  1.00 94.00 331 H 1 
ATOM   27831 N N   . VAL   H 8  332 ? 24.003  -14.041 44.009  1.00 97.07 332 H 1 
ATOM   27832 C CA  . VAL   H 8  332 ? 22.681  -14.226 43.393  1.00 97.45 332 H 1 
ATOM   27833 C C   . VAL   H 8  332 ? 22.758  -13.857 41.908  1.00 97.60 332 H 1 
ATOM   27834 O O   . VAL   H 8  332 ? 23.044  -12.701 41.589  1.00 96.56 332 H 1 
ATOM   27835 C CB  . VAL   H 8  332 ? 21.610  -13.386 44.113  1.00 96.79 332 H 1 
ATOM   27836 C CG1 . VAL   H 8  332 ? 20.223  -13.620 43.514  1.00 93.14 332 H 1 
ATOM   27837 C CG2 . VAL   H 8  332 ? 21.531  -13.727 45.608  1.00 92.46 332 H 1 
ATOM   27838 N N   . PRO   H 8  333 ? 22.510  -14.795 40.977  1.00 97.87 333 H 1 
ATOM   27839 C CA  . PRO   H 8  333 ? 22.460  -14.486 39.552  1.00 97.86 333 H 1 
ATOM   27840 C C   . PRO   H 8  333 ? 21.175  -13.738 39.169  1.00 97.99 333 H 1 
ATOM   27841 O O   . PRO   H 8  333 ? 20.183  -13.737 39.895  1.00 97.07 333 H 1 
ATOM   27842 C CB  . PRO   H 8  333 ? 22.577  -15.836 38.847  1.00 96.89 333 H 1 
ATOM   27843 C CG  . PRO   H 8  333 ? 21.935  -16.800 39.832  1.00 94.60 333 H 1 
ATOM   27844 C CD  . PRO   H 8  333 ? 22.305  -16.214 41.194  1.00 96.79 333 H 1 
ATOM   27845 N N   . LEU   H 8  334 ? 21.181  -13.124 37.987  1.00 97.77 334 H 1 
ATOM   27846 C CA  . LEU   H 8  334 ? 20.019  -12.458 37.405  1.00 97.73 334 H 1 
ATOM   27847 C C   . LEU   H 8  334 ? 19.662  -13.045 36.036  1.00 97.87 334 H 1 
ATOM   27848 O O   . LEU   H 8  334 ? 20.537  -13.385 35.238  1.00 96.82 334 H 1 
ATOM   27849 C CB  . LEU   H 8  334 ? 20.236  -10.930 37.392  1.00 96.37 334 H 1 
ATOM   27850 C CG  . LEU   H 8  334 ? 21.084  -10.392 36.222  1.00 94.42 334 H 1 
ATOM   27851 C CD1 . LEU   H 8  334 ? 20.211  -9.818  35.110  1.00 86.03 334 H 1 
ATOM   27852 C CD2 . LEU   H 8  334 ? 22.018  -9.285  36.682  1.00 86.56 334 H 1 
ATOM   27853 N N   . ILE   H 8  335 ? 18.364  -13.120 35.766  1.00 98.04 335 H 1 
ATOM   27854 C CA  . ILE   H 8  335 ? 17.777  -13.591 34.513  1.00 98.04 335 H 1 
ATOM   27855 C C   . ILE   H 8  335 ? 17.157  -12.378 33.809  1.00 97.92 335 H 1 
ATOM   27856 O O   . ILE   H 8  335 ? 16.279  -11.722 34.370  1.00 97.07 335 H 1 
ATOM   27857 C CB  . ILE   H 8  335 ? 16.720  -14.679 34.797  1.00 97.68 335 H 1 
ATOM   27858 C CG1 . ILE   H 8  335 ? 17.314  -15.868 35.593  1.00 95.36 335 H 1 
ATOM   27859 C CG2 . ILE   H 8  335 ? 16.098  -15.184 33.487  1.00 95.10 335 H 1 
ATOM   27860 C CD1 . ILE   H 8  335 ? 16.243  -16.699 36.309  1.00 89.87 335 H 1 
ATOM   27861 N N   . ALA   H 8  336 ? 17.590  -12.081 32.586  1.00 97.77 336 H 1 
ATOM   27862 C CA  . ALA   H 8  336 ? 16.948  -11.071 31.751  1.00 97.60 336 H 1 
ATOM   27863 C C   . ALA   H 8  336 ? 15.662  -11.645 31.142  1.00 97.46 336 H 1 
ATOM   27864 O O   . ALA   H 8  336 ? 15.693  -12.734 30.575  1.00 96.34 336 H 1 
ATOM   27865 C CB  . ALA   H 8  336 ? 17.935  -10.613 30.676  1.00 97.04 336 H 1 
ATOM   27866 N N   . ASP   H 8  337 ? 14.531  -10.947 31.242  1.00 97.02 337 H 1 
ATOM   27867 C CA  . ASP   H 8  337 ? 13.213  -11.443 30.832  1.00 96.69 337 H 1 
ATOM   27868 C C   . ASP   H 8  337 ? 12.523  -10.498 29.841  1.00 95.92 337 H 1 
ATOM   27869 O O   . ASP   H 8  337 ? 12.079  -9.404  30.201  1.00 93.01 337 H 1 
ATOM   27870 C CB  . ASP   H 8  337 ? 12.364  -11.701 32.090  1.00 95.91 337 H 1 
ATOM   27871 C CG  . ASP   H 8  337 ? 11.000  -12.349 31.817  1.00 95.09 337 H 1 
ATOM   27872 O OD1 . ASP   H 8  337 ? 10.722  -12.773 30.673  1.00 90.39 337 H 1 
ATOM   27873 O OD2 . ASP   H 8  337 ? 10.218  -12.475 32.787  1.00 89.88 337 H 1 
ATOM   27874 N N   . GLY   H 8  338 ? 12.420  -10.945 28.588  1.00 93.10 338 H 1 
ATOM   27875 C CA  . GLY   H 8  338 ? 11.757  -10.236 27.505  1.00 92.43 338 H 1 
ATOM   27876 C C   . GLY   H 8  338 ? 12.650  -9.289  26.695  1.00 92.68 338 H 1 
ATOM   27877 O O   . GLY   H 8  338 ? 13.768  -8.955  27.077  1.00 88.55 338 H 1 
ATOM   27878 N N   . GLY   H 8  339 ? 12.119  -8.865  25.539  1.00 92.96 339 H 1 
ATOM   27879 C CA  . GLY   H 8  339 ? 12.755  -7.913  24.622  1.00 93.07 339 H 1 
ATOM   27880 C C   . GLY   H 8  339 ? 13.717  -8.511  23.588  1.00 93.83 339 H 1 
ATOM   27881 O O   . GLY   H 8  339 ? 14.093  -7.813  22.646  1.00 91.68 339 H 1 
ATOM   27882 N N   . ILE   H 8  340 ? 14.095  -9.777  23.704  1.00 94.88 340 H 1 
ATOM   27883 C CA  . ILE   H 8  340 ? 15.010  -10.437 22.766  1.00 94.83 340 H 1 
ATOM   27884 C C   . ILE   H 8  340 ? 14.305  -10.713 21.433  1.00 94.37 340 H 1 
ATOM   27885 O O   . ILE   H 8  340 ? 13.338  -11.466 21.378  1.00 93.23 340 H 1 
ATOM   27886 C CB  . ILE   H 8  340 ? 15.583  -11.735 23.360  1.00 94.49 340 H 1 
ATOM   27887 C CG1 . ILE   H 8  340 ? 16.256  -11.525 24.734  1.00 92.19 340 H 1 
ATOM   27888 C CG2 . ILE   H 8  340 ? 16.571  -12.408 22.385  1.00 92.39 340 H 1 
ATOM   27889 C CD1 . ILE   H 8  340 ? 17.433  -10.538 24.746  1.00 88.10 340 H 1 
ATOM   27890 N N   . ARG   H 8  341 ? 14.829  -10.131 20.352  1.00 93.66 341 H 1 
ATOM   27891 C CA  . ARG   H 8  341 ? 14.326  -10.312 18.977  1.00 92.62 341 H 1 
ATOM   27892 C C   . ARG   H 8  341 ? 15.281  -11.173 18.138  1.00 92.67 341 H 1 
ATOM   27893 O O   . ARG   H 8  341 ? 14.839  -11.960 17.306  1.00 91.52 341 H 1 
ATOM   27894 C CB  . ARG   H 8  341 ? 14.148  -8.932  18.333  1.00 91.41 341 H 1 
ATOM   27895 C CG  . ARG   H 8  341 ? 13.203  -7.992  19.106  1.00 90.25 341 H 1 
ATOM   27896 C CD  . ARG   H 8  341 ? 13.420  -6.533  18.712  1.00 89.53 341 H 1 
ATOM   27897 N NE  . ARG   H 8  341 ? 14.775  -6.101  19.086  1.00 88.34 341 H 1 
ATOM   27898 C CZ  . ARG   H 8  341 ? 15.486  -5.114  18.572  1.00 89.02 341 H 1 
ATOM   27899 N NH1 . ARG   H 8  341 ? 15.003  -4.271  17.702  1.00 81.23 341 H 1 
ATOM   27900 N NH2 . ARG   H 8  341 ? 16.721  -4.970  18.930  1.00 85.38 341 H 1 
ATOM   27901 N N   . PHE   H 8  342 ? 16.580  -11.029 18.379  1.00 94.67 342 H 1 
ATOM   27902 C CA  . PHE   H 8  342 ? 17.660  -11.681 17.643  1.00 94.27 342 H 1 
ATOM   27903 C C   . PHE   H 8  342 ? 18.723  -12.239 18.604  1.00 94.49 342 H 1 
ATOM   27904 O O   . PHE   H 8  342 ? 18.814  -11.818 19.755  1.00 93.53 342 H 1 
ATOM   27905 C CB  . PHE   H 8  342 ? 18.283  -10.664 16.679  1.00 93.10 342 H 1 
ATOM   27906 C CG  . PHE   H 8  342 ? 17.309  -9.999  15.727  1.00 92.86 342 H 1 
ATOM   27907 C CD1 . PHE   H 8  342 ? 16.791  -10.712 14.635  1.00 87.37 342 H 1 
ATOM   27908 C CD2 . PHE   H 8  342 ? 16.917  -8.662  15.928  1.00 87.38 342 H 1 
ATOM   27909 C CE1 . PHE   H 8  342 ? 15.897  -10.096 13.743  1.00 86.99 342 H 1 
ATOM   27910 C CE2 . PHE   H 8  342 ? 16.023  -8.037  15.039  1.00 86.25 342 H 1 
ATOM   27911 C CZ  . PHE   H 8  342 ? 15.514  -8.757  13.945  1.00 90.10 342 H 1 
ATOM   27912 N N   . SER   H 8  343 ? 19.567  -13.150 18.119  1.00 95.00 343 H 1 
ATOM   27913 C CA  . SER   H 8  343 ? 20.669  -13.704 18.922  1.00 95.53 343 H 1 
ATOM   27914 C C   . SER   H 8  343 ? 21.695  -12.648 19.361  1.00 95.85 343 H 1 
ATOM   27915 O O   . SER   H 8  343 ? 22.316  -12.796 20.409  1.00 95.12 343 H 1 
ATOM   27916 C CB  . SER   H 8  343 ? 21.359  -14.830 18.150  1.00 95.05 343 H 1 
ATOM   27917 O OG  . SER   H 8  343 ? 21.760  -14.413 16.866  1.00 92.03 343 H 1 
ATOM   27918 N N   . GLY   H 8  344 ? 21.835  -11.558 18.612  1.00 95.55 344 H 1 
ATOM   27919 C CA  . GLY   H 8  344 ? 22.649  -10.412 19.018  1.00 95.60 344 H 1 
ATOM   27920 C C   . GLY   H 8  344 ? 22.124  -9.713  20.275  1.00 96.21 344 H 1 
ATOM   27921 O O   . GLY   H 8  344 ? 22.915  -9.322  21.130  1.00 95.57 344 H 1 
ATOM   27922 N N   . ASP   H 8  345 ? 20.798  -9.622  20.437  1.00 96.56 345 H 1 
ATOM   27923 C CA  . ASP   H 8  345 ? 20.185  -9.078  21.654  1.00 96.52 345 H 1 
ATOM   27924 C C   . ASP   H 8  345 ? 20.502  -9.958  22.875  1.00 96.97 345 H 1 
ATOM   27925 O O   . ASP   H 8  345 ? 20.820  -9.443  23.946  1.00 96.55 345 H 1 
ATOM   27926 C CB  . ASP   H 8  345 ? 18.663  -8.951  21.479  1.00 95.98 345 H 1 
ATOM   27927 C CG  . ASP   H 8  345 ? 18.202  -7.965  20.403  1.00 95.46 345 H 1 
ATOM   27928 O OD1 . ASP   H 8  345 ? 18.974  -7.064  20.019  1.00 90.01 345 H 1 
ATOM   27929 O OD2 . ASP   H 8  345 ? 17.029  -8.086  19.979  1.00 90.02 345 H 1 
ATOM   27930 N N   . LEU   H 8  346 ? 20.500  -11.277 22.697  1.00 96.86 346 H 1 
ATOM   27931 C CA  . LEU   H 8  346 ? 20.943  -12.229 23.721  1.00 96.92 346 H 1 
ATOM   27932 C C   . LEU   H 8  346 ? 22.399  -11.957 24.136  1.00 97.18 346 H 1 
ATOM   27933 O O   . LEU   H 8  346 ? 22.678  -11.841 25.329  1.00 96.39 346 H 1 
ATOM   27934 C CB  . LEU   H 8  346 ? 20.731  -13.657 23.180  1.00 95.93 346 H 1 
ATOM   27935 C CG  . LEU   H 8  346 ? 21.439  -14.782 23.955  1.00 93.00 346 H 1 
ATOM   27936 C CD1 . LEU   H 8  346 ? 20.905  -14.930 25.371  1.00 84.61 346 H 1 
ATOM   27937 C CD2 . LEU   H 8  346 ? 21.227  -16.107 23.230  1.00 84.95 346 H 1 
ATOM   27938 N N   . ALA   H 8  347 ? 23.309  -11.799 23.178  1.00 97.07 347 H 1 
ATOM   27939 C CA  . ALA   H 8  347 ? 24.704  -11.479 23.471  1.00 97.17 347 H 1 
ATOM   27940 C C   . ALA   H 8  347 ? 24.845  -10.153 24.242  1.00 97.30 347 H 1 
ATOM   27941 O O   . ALA   H 8  347 ? 25.543  -10.094 25.256  1.00 96.74 347 H 1 
ATOM   27942 C CB  . ALA   H 8  347 ? 25.488  -11.462 22.157  1.00 96.71 347 H 1 
ATOM   27943 N N   . LYS   H 8  348 ? 24.130  -9.112  23.821  1.00 97.49 348 H 1 
ATOM   27944 C CA  . LYS   H 8  348 ? 24.104  -7.811  24.507  1.00 97.43 348 H 1 
ATOM   27945 C C   . LYS   H 8  348 ? 23.562  -7.926  25.942  1.00 97.46 348 H 1 
ATOM   27946 O O   . LYS   H 8  348 ? 24.149  -7.356  26.859  1.00 96.91 348 H 1 
ATOM   27947 C CB  . LYS   H 8  348 ? 23.261  -6.811  23.696  1.00 96.88 348 H 1 
ATOM   27948 C CG  . LYS   H 8  348 ? 23.890  -6.402  22.349  1.00 96.31 348 H 1 
ATOM   27949 C CD  . LYS   H 8  348 ? 22.874  -5.598  21.530  1.00 95.20 348 H 1 
ATOM   27950 C CE  . LYS   H 8  348 ? 23.373  -5.275  20.122  1.00 93.58 348 H 1 
ATOM   27951 N NZ  . LYS   H 8  348 ? 22.358  -4.527  19.339  1.00 91.49 348 H 1 
ATOM   27952 N N   . ALA   H 8  349 ? 22.488  -8.694  26.145  1.00 97.57 349 H 1 
ATOM   27953 C CA  . ALA   H 8  349 ? 21.933  -8.935  27.476  1.00 97.52 349 H 1 
ATOM   27954 C C   . ALA   H 8  349 ? 22.946  -9.621  28.409  1.00 97.48 349 H 1 
ATOM   27955 O O   . ALA   H 8  349 ? 23.084  -9.232  29.569  1.00 96.82 349 H 1 
ATOM   27956 C CB  . ALA   H 8  349 ? 20.653  -9.770  27.334  1.00 97.21 349 H 1 
ATOM   27957 N N   . MET   H 8  350 ? 23.694  -10.596 27.894  1.00 97.63 350 H 1 
ATOM   27958 C CA  . MET   H 8  350 ? 24.742  -11.274 28.664  1.00 97.48 350 H 1 
ATOM   27959 C C   . MET   H 8  350 ? 25.871  -10.301 29.043  1.00 97.51 350 H 1 
ATOM   27960 O O   . MET   H 8  350 ? 26.267  -10.248 30.205  1.00 96.63 350 H 1 
ATOM   27961 C CB  . MET   H 8  350 ? 25.292  -12.474 27.878  1.00 96.75 350 H 1 
ATOM   27962 C CG  . MET   H 8  350 ? 24.253  -13.568 27.591  1.00 93.00 350 H 1 
ATOM   27963 S SD  . MET   H 8  350 ? 23.435  -14.335 29.018  1.00 90.06 350 H 1 
ATOM   27964 C CE  . MET   H 8  350 ? 24.806  -15.277 29.703  1.00 82.22 350 H 1 
ATOM   27965 N N   . VAL   H 8  351 ? 26.347  -9.490  28.104  1.00 97.57 351 H 1 
ATOM   27966 C CA  . VAL   H 8  351 ? 27.401  -8.494  28.380  1.00 97.51 351 H 1 
ATOM   27967 C C   . VAL   H 8  351 ? 26.917  -7.388  29.326  1.00 97.27 351 H 1 
ATOM   27968 O O   . VAL   H 8  351 ? 27.704  -6.886  30.130  1.00 96.40 351 H 1 
ATOM   27969 C CB  . VAL   H 8  351 ? 27.961  -7.904  27.073  1.00 97.17 351 H 1 
ATOM   27970 C CG1 . VAL   H 8  351 ? 29.010  -6.818  27.333  1.00 93.82 351 H 1 
ATOM   27971 C CG2 . VAL   H 8  351 ? 28.644  -8.988  26.235  1.00 93.13 351 H 1 
ATOM   27972 N N   . ALA   H 8  352 ? 25.636  -7.042  29.295  1.00 97.37 352 H 1 
ATOM   27973 C CA  . ALA   H 8  352 ? 25.056  -6.117  30.270  1.00 97.05 352 H 1 
ATOM   27974 C C   . ALA   H 8  352 ? 25.016  -6.692  31.702  1.00 96.82 352 H 1 
ATOM   27975 O O   . ALA   H 8  352 ? 24.903  -5.929  32.659  1.00 95.27 352 H 1 
ATOM   27976 C CB  . ALA   H 8  352 ? 23.669  -5.686  29.788  1.00 96.46 352 H 1 
ATOM   27977 N N   . GLY   H 8  353 ? 25.144  -8.010  31.858  1.00 96.90 353 H 1 
ATOM   27978 C CA  . GLY   H 8  353 ? 25.296  -8.678  33.152  1.00 96.87 353 H 1 
ATOM   27979 C C   . GLY   H 8  353 ? 24.390  -9.881  33.415  1.00 97.34 353 H 1 
ATOM   27980 O O   . GLY   H 8  353 ? 24.518  -10.505 34.469  1.00 95.69 353 H 1 
ATOM   27981 N N   . ALA   H 8  354 ? 23.498  -10.249 32.487  1.00 97.41 354 H 1 
ATOM   27982 C CA  . ALA   H 8  354 ? 22.610  -11.392 32.661  1.00 97.59 354 H 1 
ATOM   27983 C C   . ALA   H 8  354 ? 23.379  -12.721 32.688  1.00 97.73 354 H 1 
ATOM   27984 O O   . ALA   H 8  354 ? 24.342  -12.917 31.954  1.00 96.96 354 H 1 
ATOM   27985 C CB  . ALA   H 8  354 ? 21.539  -11.383 31.568  1.00 97.05 354 H 1 
ATOM   27986 N N   . TYR   H 8  355 ? 22.927  -13.655 33.532  1.00 97.82 355 H 1 
ATOM   27987 C CA  . TYR   H 8  355 ? 23.440  -15.029 33.584  1.00 97.86 355 H 1 
ATOM   27988 C C   . TYR   H 8  355 ? 22.652  -15.951 32.650  1.00 97.78 355 H 1 
ATOM   27989 O O   . TYR   H 8  355 ? 23.213  -16.873 32.074  1.00 96.40 355 H 1 
ATOM   27990 C CB  . TYR   H 8  355 ? 23.367  -15.555 35.020  1.00 97.63 355 H 1 
ATOM   27991 C CG  . TYR   H 8  355 ? 24.382  -14.981 35.986  1.00 97.56 355 H 1 
ATOM   27992 C CD1 . TYR   H 8  355 ? 25.417  -15.793 36.487  1.00 93.97 355 H 1 
ATOM   27993 C CD2 . TYR   H 8  355 ? 24.287  -13.650 36.423  1.00 94.35 355 H 1 
ATOM   27994 C CE1 . TYR   H 8  355 ? 26.344  -15.285 37.414  1.00 93.57 355 H 1 
ATOM   27995 C CE2 . TYR   H 8  355 ? 25.211  -13.127 37.341  1.00 94.06 355 H 1 
ATOM   27996 C CZ  . TYR   H 8  355 ? 26.237  -13.951 37.838  1.00 95.65 355 H 1 
ATOM   27997 O OH  . TYR   H 8  355 ? 27.133  -13.439 38.747  1.00 94.27 355 H 1 
ATOM   27998 N N   . CYS   H 8  356 ? 21.356  -15.704 32.520  1.00 97.44 356 H 1 
ATOM   27999 C CA  . CYS   H 8  356 ? 20.434  -16.399 31.632  1.00 97.24 356 H 1 
ATOM   28000 C C   . CYS   H 8  356 ? 19.470  -15.384 31.013  1.00 97.54 356 H 1 
ATOM   28001 O O   . CYS   H 8  356 ? 19.281  -14.290 31.542  1.00 96.24 356 H 1 
ATOM   28002 C CB  . CYS   H 8  356 ? 19.631  -17.453 32.412  1.00 95.13 356 H 1 
ATOM   28003 S SG  . CYS   H 8  356 ? 20.696  -18.671 33.236  1.00 88.85 356 H 1 
ATOM   28004 N N   . VAL   H 8  357 ? 18.803  -15.793 29.923  1.00 97.78 357 H 1 
ATOM   28005 C CA  . VAL   H 8  357 ? 17.772  -14.982 29.269  1.00 97.76 357 H 1 
ATOM   28006 C C   . VAL   H 8  357 ? 16.491  -15.797 29.130  1.00 97.79 357 H 1 
ATOM   28007 O O   . VAL   H 8  357 ? 16.498  -16.899 28.584  1.00 96.69 357 H 1 
ATOM   28008 C CB  . VAL   H 8  357 ? 18.258  -14.436 27.917  1.00 96.55 357 H 1 
ATOM   28009 C CG1 . VAL   H 8  357 ? 17.199  -13.544 27.278  1.00 89.32 357 H 1 
ATOM   28010 C CG2 . VAL   H 8  357 ? 19.539  -13.599 28.079  1.00 87.89 357 H 1 
ATOM   28011 N N   . MET   H 8  358 ? 15.383  -15.261 29.627  1.00 97.63 358 H 1 
ATOM   28012 C CA  . MET   H 8  358 ? 14.042  -15.800 29.424  1.00 97.58 358 H 1 
ATOM   28013 C C   . MET   H 8  358 ? 13.422  -15.157 28.183  1.00 97.37 358 H 1 
ATOM   28014 O O   . MET   H 8  358 ? 13.459  -13.940 28.014  1.00 96.40 358 H 1 
ATOM   28015 C CB  . MET   H 8  358 ? 13.200  -15.566 30.685  1.00 97.15 358 H 1 
ATOM   28016 C CG  . MET   H 8  358 ? 11.757  -16.057 30.531  1.00 95.42 358 H 1 
ATOM   28017 S SD  . MET   H 8  358 ? 10.742  -15.910 32.031  1.00 93.91 358 H 1 
ATOM   28018 C CE  . MET   H 8  358 ? 11.386  -17.293 32.993  1.00 87.32 358 H 1 
ATOM   28019 N N   . MET   H 8  359 ? 12.806  -15.980 27.329  1.00 96.63 359 H 1 
ATOM   28020 C CA  . MET   H 8  359 ? 12.161  -15.536 26.093  1.00 96.13 359 H 1 
ATOM   28021 C C   . MET   H 8  359 ? 10.765  -16.147 25.952  1.00 96.03 359 H 1 
ATOM   28022 O O   . MET   H 8  359 ? 10.556  -17.324 26.240  1.00 94.59 359 H 1 
ATOM   28023 C CB  . MET   H 8  359 ? 13.046  -15.889 24.894  1.00 94.76 359 H 1 
ATOM   28024 C CG  . MET   H 8  359 ? 14.371  -15.107 24.880  1.00 91.34 359 H 1 
ATOM   28025 S SD  . MET   H 8  359 ? 15.483  -15.534 23.520  1.00 89.07 359 H 1 
ATOM   28026 C CE  . MET   H 8  359 ? 16.145  -17.084 24.134  1.00 79.64 359 H 1 
ATOM   28027 N N   . GLY   H 8  360 ? 9.812   -15.343 25.485  1.00 94.73 360 H 1 
ATOM   28028 C CA  . GLY   H 8  360 ? 8.449   -15.755 25.158  1.00 94.05 360 H 1 
ATOM   28029 C C   . GLY   H 8  360 ? 8.251   -15.926 23.651  1.00 94.33 360 H 1 
ATOM   28030 O O   . GLY   H 8  360 ? 8.256   -17.039 23.141  1.00 92.55 360 H 1 
ATOM   28031 N N   . SER   H 8  361 ? 8.143   -14.809 22.915  1.00 93.50 361 H 1 
ATOM   28032 C CA  . SER   H 8  361 ? 7.874   -14.791 21.467  1.00 92.91 361 H 1 
ATOM   28033 C C   . SER   H 8  361 ? 8.868   -15.597 20.624  1.00 93.18 361 H 1 
ATOM   28034 O O   . SER   H 8  361 ? 8.492   -16.157 19.597  1.00 91.89 361 H 1 
ATOM   28035 C CB  . SER   H 8  361 ? 7.857   -13.350 20.953  1.00 91.18 361 H 1 
ATOM   28036 O OG  . SER   H 8  361 ? 9.100   -12.713 21.150  1.00 83.64 361 H 1 
ATOM   28037 N N   . MET   H 8  362 ? 10.114  -15.704 21.057  1.00 93.91 362 H 1 
ATOM   28038 C CA  . MET   H 8  362 ? 11.133  -16.497 20.372  1.00 93.92 362 H 1 
ATOM   28039 C C   . MET   H 8  362 ? 10.737  -17.978 20.288  1.00 94.25 362 H 1 
ATOM   28040 O O   . MET   H 8  362 ? 10.967  -18.611 19.261  1.00 92.79 362 H 1 
ATOM   28041 C CB  . MET   H 8  362 ? 12.478  -16.319 21.092  1.00 92.86 362 H 1 
ATOM   28042 C CG  . MET   H 8  362 ? 13.646  -16.952 20.327  1.00 87.22 362 H 1 
ATOM   28043 S SD  . MET   H 8  362 ? 13.988  -16.246 18.693  1.00 86.69 362 H 1 
ATOM   28044 C CE  . MET   H 8  362 ? 14.715  -14.657 19.165  1.00 78.90 362 H 1 
ATOM   28045 N N   . PHE   H 8  363 ? 10.111  -18.516 21.340  1.00 95.58 363 H 1 
ATOM   28046 C CA  . PHE   H 8  363 ? 9.744   -19.931 21.453  1.00 96.00 363 H 1 
ATOM   28047 C C   . PHE   H 8  363 ? 8.259   -20.211 21.172  1.00 95.81 363 H 1 
ATOM   28048 O O   . PHE   H 8  363 ? 7.906   -21.343 20.873  1.00 94.15 363 H 1 
ATOM   28049 C CB  . PHE   H 8  363 ? 10.162  -20.446 22.836  1.00 95.94 363 H 1 
ATOM   28050 C CG  . PHE   H 8  363 ? 11.633  -20.284 23.188  1.00 96.65 363 H 1 
ATOM   28051 C CD1 . PHE   H 8  363 ? 12.637  -20.532 22.234  1.00 93.17 363 H 1 
ATOM   28052 C CD2 . PHE   H 8  363 ? 12.004  -19.900 24.487  1.00 92.84 363 H 1 
ATOM   28053 C CE1 . PHE   H 8  363 ? 13.992  -20.388 22.573  1.00 92.57 363 H 1 
ATOM   28054 C CE2 . PHE   H 8  363 ? 13.355  -19.759 24.833  1.00 92.42 363 H 1 
ATOM   28055 C CZ  . PHE   H 8  363 ? 14.350  -19.997 23.874  1.00 95.50 363 H 1 
ATOM   28056 N N   . ALA   H 8  364 ? 7.394   -19.195 21.197  1.00 94.15 364 H 1 
ATOM   28057 C CA  . ALA   H 8  364 ? 5.951   -19.338 21.002  1.00 93.07 364 H 1 
ATOM   28058 C C   . ALA   H 8  364 ? 5.557   -19.989 19.666  1.00 91.90 364 H 1 
ATOM   28059 O O   . ALA   H 8  364 ? 4.565   -20.704 19.586  1.00 88.11 364 H 1 
ATOM   28060 C CB  . ALA   H 8  364 ? 5.324   -17.950 21.116  1.00 91.74 364 H 1 
ATOM   28061 N N   . GLY   H 8  365 ? 6.330   -19.765 18.617  1.00 92.27 365 H 1 
ATOM   28062 C CA  . GLY   H 8  365 ? 6.080   -20.341 17.295  1.00 91.38 365 H 1 
ATOM   28063 C C   . GLY   H 8  365 ? 6.641   -21.747 17.087  1.00 92.17 365 H 1 
ATOM   28064 O O   . GLY   H 8  365 ? 6.471   -22.306 16.008  1.00 89.57 365 H 1 
ATOM   28065 N N   . THR   H 8  366 ? 7.320   -22.323 18.072  1.00 94.41 366 H 1 
ATOM   28066 C CA  . THR   H 8  366 ? 7.924   -23.653 17.945  1.00 95.23 366 H 1 
ATOM   28067 C C   . THR   H 8  366 ? 6.876   -24.767 17.924  1.00 95.20 366 H 1 
ATOM   28068 O O   . THR   H 8  366 ? 5.755   -24.604 18.399  1.00 94.23 366 H 1 
ATOM   28069 C CB  . THR   H 8  366 ? 8.951   -23.929 19.049  1.00 94.94 366 H 1 
ATOM   28070 O OG1 . THR   H 8  366 ? 8.355   -23.883 20.321  1.00 88.37 366 H 1 
ATOM   28071 C CG2 . THR   H 8  366 ? 10.104  -22.928 19.019  1.00 87.51 366 H 1 
ATOM   28072 N N   . GLU   H 8  367 ? 7.252   -25.926 17.390  1.00 94.59 367 H 1 
ATOM   28073 C CA  . GLU   H 8  367 ? 6.385   -27.104 17.368  1.00 94.32 367 H 1 
ATOM   28074 C C   . GLU   H 8  367 ? 5.989   -27.552 18.784  1.00 94.46 367 H 1 
ATOM   28075 O O   . GLU   H 8  367 ? 4.839   -27.912 19.029  1.00 92.66 367 H 1 
ATOM   28076 C CB  . GLU   H 8  367 ? 7.113   -28.216 16.595  1.00 93.28 367 H 1 
ATOM   28077 C CG  . GLU   H 8  367 ? 6.390   -29.568 16.569  1.00 88.62 367 H 1 
ATOM   28078 C CD  . GLU   H 8  367 ? 4.923   -29.472 16.133  1.00 85.46 367 H 1 
ATOM   28079 O OE1 . GLU   H 8  367 ? 4.102   -30.169 16.768  1.00 78.20 367 H 1 
ATOM   28080 O OE2 . GLU   H 8  367 ? 4.616   -28.699 15.203  1.00 77.46 367 H 1 
ATOM   28081 N N   . GLU   H 8  368 ? 6.910   -27.479 19.719  1.00 95.26 368 H 1 
ATOM   28082 C CA  . GLU   H 8  368 ? 6.734   -27.934 21.102  1.00 95.46 368 H 1 
ATOM   28083 C C   . GLU   H 8  368 ? 5.919   -26.961 21.975  1.00 95.78 368 H 1 
ATOM   28084 O O   . GLU   H 8  368 ? 5.421   -27.367 23.028  1.00 94.14 368 H 1 
ATOM   28085 C CB  . GLU   H 8  368 ? 8.110   -28.190 21.730  1.00 95.20 368 H 1 
ATOM   28086 C CG  . GLU   H 8  368 ? 8.966   -29.262 21.028  1.00 93.85 368 H 1 
ATOM   28087 C CD  . GLU   H 8  368 ? 9.768   -28.774 19.811  1.00 93.68 368 H 1 
ATOM   28088 O OE1 . GLU   H 8  368 ? 10.572  -29.566 19.288  1.00 85.40 368 H 1 
ATOM   28089 O OE2 . GLU   H 8  368 ? 9.602   -27.611 19.385  1.00 86.66 368 H 1 
ATOM   28090 N N   . ALA   H 8  369 ? 5.771   -25.702 21.557  1.00 95.57 369 H 1 
ATOM   28091 C CA  . ALA   H 8  369 ? 4.929   -24.743 22.255  1.00 95.41 369 H 1 
ATOM   28092 C C   . ALA   H 8  369 ? 3.445   -25.149 22.192  1.00 95.26 369 H 1 
ATOM   28093 O O   . ALA   H 8  369 ? 3.017   -25.766 21.216  1.00 93.38 369 H 1 
ATOM   28094 C CB  . ALA   H 8  369 ? 5.161   -23.340 21.682  1.00 94.66 369 H 1 
ATOM   28095 N N   . PRO   H 8  370 ? 2.636   -24.794 23.201  1.00 95.24 370 H 1 
ATOM   28096 C CA  . PRO   H 8  370 ? 1.202   -25.062 23.198  1.00 94.36 370 H 1 
ATOM   28097 C C   . PRO   H 8  370 ? 0.483   -24.429 22.005  1.00 92.77 370 H 1 
ATOM   28098 O O   . PRO   H 8  370 ? 0.951   -23.462 21.401  1.00 87.23 370 H 1 
ATOM   28099 C CB  . PRO   H 8  370 ? 0.663   -24.505 24.520  1.00 92.91 370 H 1 
ATOM   28100 C CG  . PRO   H 8  370 ? 1.887   -24.384 25.406  1.00 91.33 370 H 1 
ATOM   28101 C CD  . PRO   H 8  370 ? 3.018   -24.126 24.428  1.00 94.08 370 H 1 
ATOM   28102 N N   . GLY   H 8  371 ? -0.701  -24.948 21.711  1.00 88.73 371 H 1 
ATOM   28103 C CA  . GLY   H 8  371 ? -1.562  -24.439 20.657  1.00 87.29 371 H 1 
ATOM   28104 C C   . GLY   H 8  371 ? -1.336  -25.109 19.306  1.00 87.89 371 H 1 
ATOM   28105 O O   . GLY   H 8  371 ? -0.284  -25.674 19.006  1.00 84.07 371 H 1 
ATOM   28106 N N   . GLU   H 8  372 ? -2.375  -25.030 18.476  1.00 83.55 372 H 1 
ATOM   28107 C CA  . GLU   H 8  372 ? -2.368  -25.576 17.125  1.00 82.30 372 H 1 
ATOM   28108 C C   . GLU   H 8  372 ? -1.725  -24.596 16.134  1.00 83.98 372 H 1 
ATOM   28109 O O   . GLU   H 8  372 ? -1.614  -23.397 16.379  1.00 81.74 372 H 1 
ATOM   28110 C CB  . GLU   H 8  372 ? -3.799  -25.953 16.713  1.00 77.92 372 H 1 
ATOM   28111 C CG  . GLU   H 8  372 ? -4.373  -27.086 17.588  1.00 69.11 372 H 1 
ATOM   28112 C CD  . GLU   H 8  372 ? -5.786  -27.528 17.184  1.00 62.04 372 H 1 
ATOM   28113 O OE1 . GLU   H 8  372 ? -6.233  -28.568 17.721  1.00 54.17 372 H 1 
ATOM   28114 O OE2 . GLU   H 8  372 ? -6.427  -26.833 16.357  1.00 54.89 372 H 1 
ATOM   28115 N N   . ILE   H 8  373 ? -1.313  -25.127 14.987  1.00 85.12 373 H 1 
ATOM   28116 C CA  . ILE   H 8  373 ? -0.860  -24.313 13.866  1.00 85.46 373 H 1 
ATOM   28117 C C   . ILE   H 8  373 ? -2.087  -23.693 13.196  1.00 85.80 373 H 1 
ATOM   28118 O O   . ILE   H 8  373 ? -3.019  -24.398 12.803  1.00 84.26 373 H 1 
ATOM   28119 C CB  . ILE   H 8  373 ? -0.004  -25.139 12.883  1.00 83.98 373 H 1 
ATOM   28120 C CG1 . ILE   H 8  373 ? 1.269   -25.666 13.590  1.00 79.82 373 H 1 
ATOM   28121 C CG2 . ILE   H 8  373 ? 0.382   -24.281 11.662  1.00 78.38 373 H 1 
ATOM   28122 C CD1 . ILE   H 8  373 ? 2.101   -26.636 12.749  1.00 72.16 373 H 1 
ATOM   28123 N N   . GLU   H 8  374 ? -2.082  -22.383 13.035  1.00 85.17 374 H 1 
ATOM   28124 C CA  . GLU   H 8  374 ? -3.115  -21.631 12.334  1.00 84.79 374 H 1 
ATOM   28125 C C   . GLU   H 8  374 ? -2.603  -21.207 10.959  1.00 85.19 374 H 1 
ATOM   28126 O O   . GLU   H 8  374 ? -1.464  -20.769 10.822  1.00 83.57 374 H 1 
ATOM   28127 C CB  . GLU   H 8  374 ? -3.545  -20.409 13.157  1.00 82.78 374 H 1 
ATOM   28128 C CG  . GLU   H 8  374 ? -4.017  -20.764 14.574  1.00 76.07 374 H 1 
ATOM   28129 C CD  . GLU   H 8  374 ? -4.569  -19.569 15.360  1.00 73.95 374 H 1 
ATOM   28130 O OE1 . GLU   H 8  374 ? -5.305  -19.811 16.345  1.00 66.34 374 H 1 
ATOM   28131 O OE2 . GLU   H 8  374 ? -4.325  -18.401 14.984  1.00 68.25 374 H 1 
ATOM   28132 N N   . LEU   H 8  375 ? -3.446  -21.298 9.945   1.00 84.26 375 H 1 
ATOM   28133 C CA  . LEU   H 8  375 ? -3.132  -20.804 8.610   1.00 83.93 375 H 1 
ATOM   28134 C C   . LEU   H 8  375 ? -3.737  -19.416 8.405   1.00 83.69 375 H 1 
ATOM   28135 O O   . LEU   H 8  375 ? -4.907  -19.178 8.711   1.00 84.03 375 H 1 
ATOM   28136 C CB  . LEU   H 8  375 ? -3.603  -21.812 7.547   1.00 82.90 375 H 1 
ATOM   28137 C CG  . LEU   H 8  375 ? -2.908  -23.182 7.609   1.00 77.15 375 H 1 
ATOM   28138 C CD1 . LEU   H 8  375 ? -3.603  -24.162 6.667   1.00 71.55 375 H 1 
ATOM   28139 C CD2 . LEU   H 8  375 ? -1.433  -23.096 7.199   1.00 72.46 375 H 1 
ATOM   28140 N N   . PHE   H 8  376 ? -2.949  -18.500 7.853   1.00 84.96 376 H 1 
ATOM   28141 C CA  . PHE   H 8  376 ? -3.400  -17.164 7.479   1.00 84.54 376 H 1 
ATOM   28142 C C   . PHE   H 8  376 ? -2.596  -16.640 6.286   1.00 83.43 376 H 1 
ATOM   28143 O O   . PHE   H 8  376 ? -1.368  -16.545 6.355   1.00 81.79 376 H 1 
ATOM   28144 C CB  . PHE   H 8  376 ? -3.294  -16.223 8.685   1.00 83.83 376 H 1 
ATOM   28145 C CG  . PHE   H 8  376 ? -3.748  -14.812 8.391   1.00 83.00 376 H 1 
ATOM   28146 C CD1 . PHE   H 8  376 ? -2.811  -13.767 8.283   1.00 78.32 376 H 1 
ATOM   28147 C CD2 . PHE   H 8  376 ? -5.116  -14.538 8.192   1.00 78.51 376 H 1 
ATOM   28148 C CE1 . PHE   H 8  376 ? -3.238  -12.459 7.991   1.00 75.77 376 H 1 
ATOM   28149 C CE2 . PHE   H 8  376 ? -5.546  -13.229 7.897   1.00 75.79 376 H 1 
ATOM   28150 C CZ  . PHE   H 8  376 ? -4.605  -12.189 7.799   1.00 78.83 376 H 1 
ATOM   28151 N N   . GLN   H 8  377 ? -3.292  -16.291 5.196   1.00 79.58 377 H 1 
ATOM   28152 C CA  . GLN   H 8  377 ? -2.682  -15.880 3.920   1.00 77.96 377 H 1 
ATOM   28153 C C   . GLN   H 8  377 ? -1.624  -16.893 3.426   1.00 77.14 377 H 1 
ATOM   28154 O O   . GLN   H 8  377 ? -0.512  -16.521 3.055   1.00 73.68 377 H 1 
ATOM   28155 C CB  . GLN   H 8  377 ? -2.112  -14.451 4.024   1.00 76.51 377 H 1 
ATOM   28156 C CG  . GLN   H 8  377 ? -3.158  -13.373 4.335   1.00 73.00 377 H 1 
ATOM   28157 C CD  . GLN   H 8  377 ? -2.529  -11.983 4.468   1.00 67.60 377 H 1 
ATOM   28158 O OE1 . GLN   H 8  377 ? -1.339  -11.815 4.698   1.00 62.80 377 H 1 
ATOM   28159 N NE2 . GLN   H 8  377 ? -3.316  -10.937 4.339   1.00 61.96 377 H 1 
ATOM   28160 N N   . GLY   H 8  378 ? -1.965  -18.169 3.469   1.00 76.03 378 H 1 
ATOM   28161 C CA  . GLY   H 8  378 ? -1.084  -19.264 3.051   1.00 73.47 378 H 1 
ATOM   28162 C C   . GLY   H 8  378 ? 0.146   -19.493 3.938   1.00 74.90 378 H 1 
ATOM   28163 O O   . GLY   H 8  378 ? 1.082   -20.170 3.514   1.00 72.22 378 H 1 
ATOM   28164 N N   . ARG   H 8  379 ? 0.181   -18.930 5.143   1.00 77.09 379 H 1 
ATOM   28165 C CA  . ARG   H 8  379 ? 1.321   -19.033 6.064   1.00 78.06 379 H 1 
ATOM   28166 C C   . ARG   H 8  379 ? 0.903   -19.692 7.376   1.00 81.62 379 H 1 
ATOM   28167 O O   . ARG   H 8  379 ? -0.178  -19.423 7.885   1.00 79.75 379 H 1 
ATOM   28168 C CB  . ARG   H 8  379 ? 1.941   -17.649 6.328   1.00 73.47 379 H 1 
ATOM   28169 C CG  . ARG   H 8  379 ? 2.347   -16.897 5.053   1.00 65.23 379 H 1 
ATOM   28170 C CD  . ARG   H 8  379 ? 3.063   -15.576 5.386   1.00 61.49 379 H 1 
ATOM   28171 N NE  . ARG   H 8  379 ? 3.423   -14.804 4.170   1.00 54.90 379 H 1 
ATOM   28172 C CZ  . ARG   H 8  379 ? 4.070   -13.642 4.130   1.00 48.53 379 H 1 
ATOM   28173 N NH1 . ARG   H 8  379 ? 4.480   -13.028 5.206   1.00 45.02 379 H 1 
ATOM   28174 N NH2 . ARG   H 8  379 ? 4.328   -13.067 2.991   1.00 41.39 379 H 1 
ATOM   28175 N N   . SER   H 8  380 ? 1.799   -20.483 7.937   1.00 81.42 380 H 1 
ATOM   28176 C CA  . SER   H 8  380 ? 1.596   -21.120 9.233   1.00 83.35 380 H 1 
ATOM   28177 C C   . SER   H 8  380 ? 1.972   -20.177 10.379  1.00 85.06 380 H 1 
ATOM   28178 O O   . SER   H 8  380 ? 3.048   -19.575 10.372  1.00 84.75 380 H 1 
ATOM   28179 C CB  . SER   H 8  380 ? 2.409   -22.411 9.319   1.00 81.73 380 H 1 
ATOM   28180 O OG  . SER   H 8  380 ? 2.050   -23.295 8.266   1.00 74.71 380 H 1 
ATOM   28181 N N   . TYR   H 8  381 ? 1.098   -20.081 11.369  1.00 88.45 381 H 1 
ATOM   28182 C CA  . TYR   H 8  381 ? 1.295   -19.315 12.597  1.00 88.99 381 H 1 
ATOM   28183 C C   . TYR   H 8  381 ? 0.942   -20.168 13.821  1.00 89.32 381 H 1 
ATOM   28184 O O   . TYR   H 8  381 ? 0.260   -21.186 13.716  1.00 88.00 381 H 1 
ATOM   28185 C CB  . TYR   H 8  381 ? 0.436   -18.044 12.571  1.00 87.54 381 H 1 
ATOM   28186 C CG  . TYR   H 8  381 ? 0.797   -17.049 11.486  1.00 86.90 381 H 1 
ATOM   28187 C CD1 . TYR   H 8  381 ? 1.680   -15.990 11.758  1.00 80.97 381 H 1 
ATOM   28188 C CD2 . TYR   H 8  381 ? 0.262   -17.186 10.190  1.00 81.58 381 H 1 
ATOM   28189 C CE1 . TYR   H 8  381 ? 2.028   -15.070 10.756  1.00 79.67 381 H 1 
ATOM   28190 C CE2 . TYR   H 8  381 ? 0.609   -16.279 9.171   1.00 79.24 381 H 1 
ATOM   28191 C CZ  . TYR   H 8  381 ? 1.491   -15.218 9.462   1.00 83.30 381 H 1 
ATOM   28192 O OH  . TYR   H 8  381 ? 1.825   -14.324 8.478   1.00 80.67 381 H 1 
ATOM   28193 N N   . LYS   H 8  382 ? 1.370   -19.716 14.997  1.00 89.96 382 H 1 
ATOM   28194 C CA  . LYS   H 8  382 ? 0.811   -20.127 16.285  1.00 91.42 382 H 1 
ATOM   28195 C C   . LYS   H 8  382 ? 0.317   -18.899 17.045  1.00 91.82 382 H 1 
ATOM   28196 O O   . LYS   H 8  382 ? 0.891   -17.816 16.936  1.00 90.36 382 H 1 
ATOM   28197 C CB  . LYS   H 8  382 ? 1.829   -20.928 17.114  1.00 91.04 382 H 1 
ATOM   28198 C CG  . LYS   H 8  382 ? 1.931   -22.394 16.651  1.00 90.04 382 H 1 
ATOM   28199 C CD  . LYS   H 8  382 ? 2.654   -23.240 17.699  1.00 88.52 382 H 1 
ATOM   28200 C CE  . LYS   H 8  382 ? 2.534   -24.732 17.384  1.00 86.83 382 H 1 
ATOM   28201 N NZ  . LYS   H 8  382 ? 3.036   -25.566 18.504  1.00 83.45 382 H 1 
ATOM   28202 N N   . SER   H 8  383 ? -0.737  -19.092 17.830  1.00 90.93 383 H 1 
ATOM   28203 C CA  . SER   H 8  383 ? -1.220  -18.076 18.760  1.00 90.78 383 H 1 
ATOM   28204 C C   . SER   H 8  383 ? -0.146  -17.721 19.791  1.00 91.22 383 H 1 
ATOM   28205 O O   . SER   H 8  383 ? 0.539   -18.596 20.318  1.00 89.28 383 H 1 
ATOM   28206 C CB  . SER   H 8  383 ? -2.487  -18.558 19.469  1.00 88.27 383 H 1 
ATOM   28207 O OG  . SER   H 8  383 ? -3.540  -18.711 18.531  1.00 76.00 383 H 1 
ATOM   28208 N N   . TYR   H 8  384 ? -0.024  -16.445 20.094  1.00 92.44 384 H 1 
ATOM   28209 C CA  . TYR   H 8  384 ? 0.842   -15.935 21.151  1.00 93.11 384 H 1 
ATOM   28210 C C   . TYR   H 8  384 ? 0.151   -14.748 21.822  1.00 93.08 384 H 1 
ATOM   28211 O O   . TYR   H 8  384 ? -0.232  -13.795 21.147  1.00 91.60 384 H 1 
ATOM   28212 C CB  . TYR   H 8  384 ? 2.208   -15.556 20.564  1.00 92.60 384 H 1 
ATOM   28213 C CG  . TYR   H 8  384 ? 3.167   -14.944 21.561  1.00 92.55 384 H 1 
ATOM   28214 C CD1 . TYR   H 8  384 ? 3.726   -13.677 21.325  1.00 88.02 384 H 1 
ATOM   28215 C CD2 . TYR   H 8  384 ? 3.503   -15.642 22.731  1.00 88.69 384 H 1 
ATOM   28216 C CE1 . TYR   H 8  384 ? 4.621   -13.114 22.247  1.00 87.41 384 H 1 
ATOM   28217 C CE2 . TYR   H 8  384 ? 4.387   -15.084 23.668  1.00 87.67 384 H 1 
ATOM   28218 C CZ  . TYR   H 8  384 ? 4.945   -13.818 23.421  1.00 90.52 384 H 1 
ATOM   28219 O OH  . TYR   H 8  384 ? 5.810   -13.270 24.333  1.00 88.78 384 H 1 
ATOM   28220 N N   . ARG   H 8  385 ? -0.030  -14.803 23.130  1.00 92.13 385 H 1 
ATOM   28221 C CA  . ARG   H 8  385 ? -0.701  -13.744 23.888  1.00 91.96 385 H 1 
ATOM   28222 C C   . ARG   H 8  385 ? 0.061   -13.380 25.157  1.00 91.83 385 H 1 
ATOM   28223 O O   . ARG   H 8  385 ? 0.707   -14.226 25.772  1.00 89.94 385 H 1 
ATOM   28224 C CB  . ARG   H 8  385 ? -2.165  -14.130 24.160  1.00 89.46 385 H 1 
ATOM   28225 C CG  . ARG   H 8  385 ? -2.335  -15.275 25.164  1.00 87.12 385 H 1 
ATOM   28226 C CD  . ARG   H 8  385 ? -3.827  -15.596 25.328  1.00 85.65 385 H 1 
ATOM   28227 N NE  . ARG   H 8  385 ? -4.050  -16.664 26.311  1.00 83.66 385 H 1 
ATOM   28228 C CZ  . ARG   H 8  385 ? -5.213  -17.201 26.630  1.00 82.69 385 H 1 
ATOM   28229 N NH1 . ARG   H 8  385 ? -6.320  -16.830 26.053  1.00 77.10 385 H 1 
ATOM   28230 N NH2 . ARG   H 8  385 ? -5.270  -18.124 27.535  1.00 78.54 385 H 1 
ATOM   28231 N N   . GLY   H 8  386 ? -0.054  -12.129 25.565  1.00 89.91 386 H 1 
ATOM   28232 C CA  . GLY   H 8  386 ? 0.495   -11.672 26.829  1.00 89.43 386 H 1 
ATOM   28233 C C   . GLY   H 8  386 ? -0.303  -12.202 28.018  1.00 90.10 386 H 1 
ATOM   28234 O O   . GLY   H 8  386 ? -1.526  -12.299 27.960  1.00 88.27 386 H 1 
ATOM   28235 N N   . MET   H 8  387 ? 0.374   -12.479 29.122  1.00 90.12 387 H 1 
ATOM   28236 C CA  . MET   H 8  387 ? -0.288  -12.841 30.380  1.00 89.88 387 H 1 
ATOM   28237 C C   . MET   H 8  387 ? -1.139  -11.690 30.938  1.00 90.17 387 H 1 
ATOM   28238 O O   . MET   H 8  387 ? -2.019  -11.923 31.754  1.00 87.26 387 H 1 
ATOM   28239 C CB  . MET   H 8  387 ? 0.758   -13.299 31.404  1.00 88.89 387 H 1 
ATOM   28240 C CG  . MET   H 8  387 ? 1.534   -14.544 30.959  1.00 87.16 387 H 1 
ATOM   28241 S SD  . MET   H 8  387 ? 0.530   -15.995 30.526  1.00 84.77 387 H 1 
ATOM   28242 C CE  . MET   H 8  387 ? -0.055  -16.479 32.162  1.00 74.70 387 H 1 
ATOM   28243 N N   . GLY   H 8  388 ? -0.914  -10.462 30.475  1.00 89.74 388 H 1 
ATOM   28244 C CA  . GLY   H 8  388 ? -1.744  -9.288  30.749  1.00 89.40 388 H 1 
ATOM   28245 C C   . GLY   H 8  388 ? -2.821  -9.004  29.697  1.00 90.30 388 H 1 
ATOM   28246 O O   . GLY   H 8  388 ? -3.477  -7.973  29.777  1.00 88.32 388 H 1 
ATOM   28247 N N   . SER   H 8  389 ? -3.017  -9.882  28.712  1.00 89.85 389 H 1 
ATOM   28248 C CA  . SER   H 8  389 ? -4.103  -9.738  27.741  1.00 89.46 389 H 1 
ATOM   28249 C C   . SER   H 8  389 ? -5.457  -10.113 28.356  1.00 89.15 389 H 1 
ATOM   28250 O O   . SER   H 8  389 ? -5.523  -10.882 29.316  1.00 88.26 389 H 1 
ATOM   28251 C CB  . SER   H 8  389 ? -3.825  -10.571 26.484  1.00 88.88 389 H 1 
ATOM   28252 O OG  . SER   H 8  389 ? -3.915  -11.956 26.743  1.00 85.34 389 H 1 
ATOM   28253 N N   . LEU   H 8  390 ? -6.551  -9.609  27.782  1.00 87.79 390 H 1 
ATOM   28254 C CA  . LEU   H 8  390 ? -7.901  -9.947  28.250  1.00 86.83 390 H 1 
ATOM   28255 C C   . LEU   H 8  390 ? -8.154  -11.459 28.231  1.00 86.36 390 H 1 
ATOM   28256 O O   . LEU   H 8  390 ? -8.621  -12.011 29.225  1.00 84.60 390 H 1 
ATOM   28257 C CB  . LEU   H 8  390 ? -8.956  -9.214  27.404  1.00 85.03 390 H 1 
ATOM   28258 C CG  . LEU   H 8  390 ? -9.114  -7.719  27.732  1.00 81.49 390 H 1 
ATOM   28259 C CD1 . LEU   H 8  390 ? -10.067 -7.079  26.725  1.00 76.69 390 H 1 
ATOM   28260 C CD2 . LEU   H 8  390 ? -9.681  -7.498  29.136  1.00 76.84 390 H 1 
ATOM   28261 N N   . GLY   H 8  391 ? -7.795  -12.140 27.144  1.00 86.03 391 H 1 
ATOM   28262 C CA  . GLY   H 8  391 ? -7.959  -13.587 27.022  1.00 85.20 391 H 1 
ATOM   28263 C C   . GLY   H 8  391 ? -7.192  -14.385 28.080  1.00 85.91 391 H 1 
ATOM   28264 O O   . GLY   H 8  391 ? -7.721  -15.350 28.631  1.00 84.10 391 H 1 
ATOM   28265 N N   . ALA   H 8  392 ? -5.973  -13.969 28.414  1.00 88.42 392 H 1 
ATOM   28266 C CA  . ALA   H 8  392 ? -5.172  -14.640 29.435  1.00 88.75 392 H 1 
ATOM   28267 C C   . ALA   H 8  392 ? -5.655  -14.340 30.865  1.00 88.46 392 H 1 
ATOM   28268 O O   . ALA   H 8  392 ? -5.631  -15.217 31.726  1.00 85.90 392 H 1 
ATOM   28269 C CB  . ALA   H 8  392 ? -3.702  -14.261 29.240  1.00 88.08 392 H 1 
ATOM   28270 N N   . MET   H 8  393 ? -6.127  -13.120 31.132  1.00 88.03 393 H 1 
ATOM   28271 C CA  . MET   H 8  393 ? -6.589  -12.702 32.458  1.00 87.71 393 H 1 
ATOM   28272 C C   . MET   H 8  393 ? -8.012  -13.173 32.792  1.00 87.42 393 H 1 
ATOM   28273 O O   . MET   H 8  393 ? -8.288  -13.483 33.945  1.00 85.28 393 H 1 
ATOM   28274 C CB  . MET   H 8  393 ? -6.511  -11.179 32.589  1.00 87.34 393 H 1 
ATOM   28275 C CG  . MET   H 8  393 ? -5.076  -10.658 32.683  1.00 85.55 393 H 1 
ATOM   28276 S SD  . MET   H 8  393 ? -4.968  -8.951  33.277  1.00 84.56 393 H 1 
ATOM   28277 C CE  . MET   H 8  393 ? -5.712  -8.068  31.888  1.00 73.68 393 H 1 
ATOM   28278 N N   . SER   H 8  394 ? -8.909  -13.236 31.809  1.00 85.24 394 H 1 
ATOM   28279 C CA  . SER   H 8  394 ? -10.333 -13.527 32.030  1.00 82.80 394 H 1 
ATOM   28280 C C   . SER   H 8  394 ? -10.671 -15.011 32.188  1.00 81.28 394 H 1 
ATOM   28281 O O   . SER   H 8  394 ? -11.788 -15.347 32.575  1.00 75.74 394 H 1 
ATOM   28282 C CB  . SER   H 8  394 ? -11.172 -12.906 30.909  1.00 79.61 394 H 1 
ATOM   28283 O OG  . SER   H 8  394 ? -10.857 -13.478 29.655  1.00 71.17 394 H 1 
ATOM   28284 N N   . GLY   H 8  395 ? -9.731  -15.908 31.921  1.00 78.85 395 H 1 
ATOM   28285 C CA  . GLY   H 8  395 ? -9.918  -17.340 32.121  1.00 77.79 395 H 1 
ATOM   28286 C C   . GLY   H 8  395 ? -10.202 -17.701 33.585  1.00 79.25 395 H 1 
ATOM   28287 O O   . GLY   H 8  395 ? -9.803  -16.994 34.504  1.00 75.02 395 H 1 
ATOM   28288 N N   . SER   H 8  396 ? -10.851 -18.845 33.813  1.00 76.89 396 H 1 
ATOM   28289 C CA  . SER   H 8  396 ? -11.165 -19.326 35.171  1.00 75.83 396 H 1 
ATOM   28290 C C   . SER   H 8  396 ? -9.924  -19.529 36.052  1.00 77.41 396 H 1 
ATOM   28291 O O   . SER   H 8  396 ? -9.999  -19.389 37.270  1.00 71.86 396 H 1 
ATOM   28292 C CB  . SER   H 8  396 ? -11.943 -20.637 35.073  1.00 70.58 396 H 1 
ATOM   28293 O OG  . SER   H 8  396 ? -11.256 -21.581 34.272  1.00 61.66 396 H 1 
ATOM   28294 N N   . GLN   H 8  397 ? -8.801  -19.848 35.443  1.00 78.89 397 H 1 
ATOM   28295 C CA  . GLN   H 8  397 ? -7.475  -19.875 36.062  1.00 79.40 397 H 1 
ATOM   28296 C C   . GLN   H 8  397 ? -6.580  -18.787 35.447  1.00 80.28 397 H 1 
ATOM   28297 O O   . GLN   H 8  397 ? -5.404  -19.006 35.172  1.00 73.67 397 H 1 
ATOM   28298 C CB  . GLN   H 8  397 ? -6.869  -21.279 35.915  1.00 76.48 397 H 1 
ATOM   28299 C CG  . GLN   H 8  397 ? -7.680  -22.368 36.629  1.00 74.67 397 H 1 
ATOM   28300 C CD  . GLN   H 8  397 ? -7.622  -22.268 38.155  1.00 70.63 397 H 1 
ATOM   28301 O OE1 . GLN   H 8  397 ? -6.703  -21.725 38.736  1.00 63.69 397 H 1 
ATOM   28302 N NE2 . GLN   H 8  397 ? -8.590  -22.821 38.848  1.00 62.54 397 H 1 
ATOM   28303 N N   . GLY   H 8  398 ? -7.156  -17.629 35.178  1.00 79.45 398 H 1 
ATOM   28304 C CA  . GLY   H 8  398 ? -6.507  -16.536 34.478  1.00 79.65 398 H 1 
ATOM   28305 C C   . GLY   H 8  398 ? -5.376  -15.874 35.271  1.00 81.61 398 H 1 
ATOM   28306 O O   . GLY   H 8  398 ? -5.226  -16.052 36.478  1.00 76.45 398 H 1 
ATOM   28307 N N   . SER   H 8  399 ? -4.591  -15.067 34.572  1.00 80.91 399 H 1 
ATOM   28308 C CA  . SER   H 8  399 ? -3.427  -14.355 35.112  1.00 81.16 399 H 1 
ATOM   28309 C C   . SER   H 8  399 ? -3.746  -12.968 35.685  1.00 82.48 399 H 1 
ATOM   28310 O O   . SER   H 8  399 ? -2.837  -12.163 35.876  1.00 77.56 399 H 1 
ATOM   28311 C CB  . SER   H 8  399 ? -2.342  -14.276 34.040  1.00 77.70 399 H 1 
ATOM   28312 O OG  . SER   H 8  399 ? -2.872  -13.836 32.808  1.00 74.50 399 H 1 
ATOM   28313 N N   . SER   H 8  400 ? -5.018  -12.663 35.969  1.00 81.86 400 H 1 
ATOM   28314 C CA  . SER   H 8  400 ? -5.432  -11.353 36.493  1.00 82.05 400 H 1 
ATOM   28315 C C   . SER   H 8  400 ? -4.724  -10.967 37.797  1.00 82.92 400 H 1 
ATOM   28316 O O   . SER   H 8  400 ? -4.371  -9.803  37.990  1.00 80.38 400 H 1 
ATOM   28317 C CB  . SER   H 8  400 ? -6.950  -11.330 36.688  1.00 80.32 400 H 1 
ATOM   28318 O OG  . SER   H 8  400 ? -7.392  -12.354 37.554  1.00 74.76 400 H 1 
ATOM   28319 N N   . ASP   H 8  401 ? -4.450  -11.947 38.659  1.00 83.52 401 H 1 
ATOM   28320 C CA  . ASP   H 8  401 ? -3.743  -11.742 39.927  1.00 82.58 401 H 1 
ATOM   28321 C C   . ASP   H 8  401 ? -2.303  -11.241 39.742  1.00 83.31 401 H 1 
ATOM   28322 O O   . ASP   H 8  401 ? -1.815  -10.462 40.555  1.00 78.29 401 H 1 
ATOM   28323 C CB  . ASP   H 8  401 ? -3.769  -13.049 40.735  1.00 78.27 401 H 1 
ATOM   28324 C CG  . ASP   H 8  401 ? -2.799  -14.109 40.198  1.00 73.41 401 H 1 
ATOM   28325 O OD1 . ASP   H 8  401 ? -2.830  -14.400 38.987  1.00 65.60 401 H 1 
ATOM   28326 O OD2 . ASP   H 8  401 ? -1.961  -14.607 40.977  1.00 67.84 401 H 1 
ATOM   28327 N N   . ARG   H 8  402 ? -1.630  -11.624 38.654  1.00 84.92 402 H 1 
ATOM   28328 C CA  . ARG   H 8  402 ? -0.288  -11.141 38.308  1.00 85.04 402 H 1 
ATOM   28329 C C   . ARG   H 8  402 ? -0.253  -9.614  38.170  1.00 85.98 402 H 1 
ATOM   28330 O O   . ARG   H 8  402 ? 0.759   -8.998  38.475  1.00 81.78 402 H 1 
ATOM   28331 C CB  . ARG   H 8  402 ? 0.171   -11.842 37.015  1.00 82.92 402 H 1 
ATOM   28332 C CG  . ARG   H 8  402 ? 1.546   -11.353 36.537  1.00 79.41 402 H 1 
ATOM   28333 C CD  . ARG   H 8  402 ? 1.968   -11.998 35.228  1.00 75.92 402 H 1 
ATOM   28334 N NE  . ARG   H 8  402 ? 3.195   -11.359 34.712  1.00 73.63 402 H 1 
ATOM   28335 C CZ  . ARG   H 8  402 ? 4.336   -11.955 34.398  1.00 69.50 402 H 1 
ATOM   28336 N NH1 . ARG   H 8  402 ? 4.472   -13.245 34.423  1.00 63.02 402 H 1 
ATOM   28337 N NH2 . ARG   H 8  402 ? 5.375   -11.248 34.081  1.00 65.37 402 H 1 
ATOM   28338 N N   . TYR   H 8  403 ? -1.353  -9.029  37.719  1.00 86.21 403 H 1 
ATOM   28339 C CA  . TYR   H 8  403 ? -1.532  -7.584  37.537  1.00 85.97 403 H 1 
ATOM   28340 C C   . TYR   H 8  403 ? -2.403  -6.959  38.646  1.00 85.96 403 H 1 
ATOM   28341 O O   . TYR   H 8  403 ? -2.905  -5.849  38.485  1.00 81.94 403 H 1 
ATOM   28342 C CB  . TYR   H 8  403 ? -2.071  -7.315  36.131  1.00 84.50 403 H 1 
ATOM   28343 C CG  . TYR   H 8  403 ? -1.128  -7.775  35.043  1.00 85.67 403 H 1 
ATOM   28344 C CD1 . TYR   H 8  403 ? -0.084  -6.936  34.606  1.00 82.35 403 H 1 
ATOM   28345 C CD2 . TYR   H 8  403 ? -1.242  -9.066  34.502  1.00 83.62 403 H 1 
ATOM   28346 C CE1 . TYR   H 8  403 ? 0.827   -7.378  33.639  1.00 80.23 403 H 1 
ATOM   28347 C CE2 . TYR   H 8  403 ? -0.330  -9.524  33.538  1.00 81.53 403 H 1 
ATOM   28348 C CZ  . TYR   H 8  403 ? 0.705   -8.675  33.109  1.00 84.03 403 H 1 
ATOM   28349 O OH  . TYR   H 8  403 ? 1.602   -9.124  32.178  1.00 83.30 403 H 1 
ATOM   28350 N N   . PHE   H 8  404 ? -2.572  -7.671  39.766  1.00 82.70 404 H 1 
ATOM   28351 C CA  . PHE   H 8  404 ? -3.327  -7.217  40.940  1.00 81.88 404 H 1 
ATOM   28352 C C   . PHE   H 8  404 ? -4.797  -6.881  40.634  1.00 82.11 404 H 1 
ATOM   28353 O O   . PHE   H 8  404 ? -5.389  -5.991  41.240  1.00 76.38 404 H 1 
ATOM   28354 C CB  . PHE   H 8  404 ? -2.580  -6.074  41.638  1.00 78.89 404 H 1 
ATOM   28355 C CG  . PHE   H 8  404 ? -1.091  -6.294  41.793  1.00 76.93 404 H 1 
ATOM   28356 C CD1 . PHE   H 8  404 ? -0.594  -7.106  42.828  1.00 71.15 404 H 1 
ATOM   28357 C CD2 . PHE   H 8  404 ? -0.189  -5.713  40.882  1.00 71.91 404 H 1 
ATOM   28358 C CE1 . PHE   H 8  404 ? 0.786   -7.324  42.957  1.00 65.13 404 H 1 
ATOM   28359 C CE2 . PHE   H 8  404 ? 1.192   -5.930  41.006  1.00 65.86 404 H 1 
ATOM   28360 C CZ  . PHE   H 8  404 ? 1.680   -6.736  42.047  1.00 69.01 404 H 1 
ATOM   28361 N N   . GLN   H 8  405 ? -5.397  -7.599  39.681  1.00 82.87 405 H 1 
ATOM   28362 C CA  . GLN   H 8  405 ? -6.783  -7.440  39.255  1.00 82.71 405 H 1 
ATOM   28363 C C   . GLN   H 8  405 ? -7.607  -8.679  39.625  1.00 82.63 405 H 1 
ATOM   28364 O O   . GLN   H 8  405 ? -7.069  -9.749  39.898  1.00 79.01 405 H 1 
ATOM   28365 C CB  . GLN   H 8  405 ? -6.839  -7.139  37.747  1.00 81.11 405 H 1 
ATOM   28366 C CG  . GLN   H 8  405 ? -6.086  -5.853  37.372  1.00 79.91 405 H 1 
ATOM   28367 C CD  . GLN   H 8  405 ? -6.153  -5.540  35.879  1.00 80.44 405 H 1 
ATOM   28368 O OE1 . GLN   H 8  405 ? -7.209  -5.531  35.269  1.00 71.17 405 H 1 
ATOM   28369 N NE2 . GLN   H 8  405 ? -5.035  -5.258  35.250  1.00 71.38 405 H 1 
ATOM   28370 N N   . ASP   H 8  406 ? -8.936  -8.524  39.638  1.00 79.24 406 H 1 
ATOM   28371 C CA  . ASP   H 8  406 ? -9.878  -9.602  39.936  1.00 77.80 406 H 1 
ATOM   28372 C C   . ASP   H 8  406 ? -10.809 -9.836  38.740  1.00 76.94 406 H 1 
ATOM   28373 O O   . ASP   H 8  406 ? -11.677 -9.016  38.432  1.00 71.35 406 H 1 
ATOM   28374 C CB  . ASP   H 8  406 ? -10.642 -9.279  41.228  1.00 72.84 406 H 1 
ATOM   28375 C CG  . ASP   H 8  406 ? -11.597 -10.393 41.667  1.00 66.78 406 H 1 
ATOM   28376 O OD1 . ASP   H 8  406 ? -11.694 -11.438 40.979  1.00 60.31 406 H 1 
ATOM   28377 O OD2 . ASP   H 8  406 ? -12.269 -10.198 42.697  1.00 60.92 406 H 1 
ATOM   28378 N N   . ALA   H 8  407 ? -10.642 -10.975 38.081  1.00 75.46 407 H 1 
ATOM   28379 C CA  . ALA   H 8  407 ? -11.461 -11.364 36.937  1.00 74.39 407 H 1 
ATOM   28380 C C   . ALA   H 8  407 ? -12.908 -11.731 37.311  1.00 74.87 407 H 1 
ATOM   28381 O O   . ALA   H 8  407 ? -13.766 -11.802 36.436  1.00 70.46 407 H 1 
ATOM   28382 C CB  . ALA   H 8  407 ? -10.761 -12.522 36.217  1.00 69.98 407 H 1 
ATOM   28383 N N   . SER   H 8  408 ? -13.212 -11.941 38.595  1.00 73.97 408 H 1 
ATOM   28384 C CA  . SER   H 8  408 ? -14.555 -12.324 39.052  1.00 73.02 408 H 1 
ATOM   28385 C C   . SER   H 8  408 ? -15.626 -11.259 38.782  1.00 73.57 408 H 1 
ATOM   28386 O O   . SER   H 8  408 ? -16.803 -11.587 38.665  1.00 68.26 408 H 1 
ATOM   28387 C CB  . SER   H 8  408 ? -14.523 -12.678 40.542  1.00 68.89 408 H 1 
ATOM   28388 O OG  . SER   H 8  408 ? -14.355 -11.538 41.357  1.00 61.86 408 H 1 
ATOM   28389 N N   . ALA   H 8  409 ? -15.226 -10.001 38.627  1.00 72.04 409 H 1 
ATOM   28390 C CA  . ALA   H 8  409 ? -16.120 -8.897  38.272  1.00 71.10 409 H 1 
ATOM   28391 C C   . ALA   H 8  409 ? -16.492 -8.842  36.773  1.00 71.95 409 H 1 
ATOM   28392 O O   . ALA   H 8  409 ? -17.283 -7.991  36.368  1.00 66.07 409 H 1 
ATOM   28393 C CB  . ALA   H 8  409 ? -15.482 -7.592  38.754  1.00 66.32 409 H 1 
ATOM   28394 N N   . GLY   H 8  410 ? -15.954 -9.738  35.954  1.00 69.71 410 H 1 
ATOM   28395 C CA  . GLY   H 8  410 ? -16.160 -9.794  34.505  1.00 69.67 410 H 1 
ATOM   28396 C C   . GLY   H 8  410 ? -14.985 -9.220  33.708  1.00 72.29 410 H 1 
ATOM   28397 O O   . GLY   H 8  410 ? -14.260 -8.345  34.176  1.00 67.91 410 H 1 
ATOM   28398 N N   . ALA   H 8  411 ? -14.816 -9.706  32.474  1.00 69.29 411 H 1 
ATOM   28399 C CA  . ALA   H 8  411 ? -13.716 -9.301  31.593  1.00 69.31 411 H 1 
ATOM   28400 C C   . ALA   H 8  411 ? -13.701 -7.790  31.291  1.00 71.19 411 H 1 
ATOM   28401 O O   . ALA   H 8  411 ? -12.641 -7.179  31.209  1.00 69.77 411 H 1 
ATOM   28402 C CB  . ALA   H 8  411 ? -13.814 -10.116 30.300  1.00 66.40 411 H 1 
ATOM   28403 N N   . GLU   H 8  412 ? -14.870 -7.179  31.195  1.00 69.83 412 H 1 
ATOM   28404 C CA  . GLU   H 8  412 ? -15.054 -5.741  30.947  1.00 68.04 412 H 1 
ATOM   28405 C C   . GLU   H 8  412 ? -14.532 -4.839  32.088  1.00 70.42 412 H 1 
ATOM   28406 O O   . GLU   H 8  412 ? -14.304 -3.648  31.884  1.00 68.36 412 H 1 
ATOM   28407 C CB  . GLU   H 8  412 ? -16.544 -5.485  30.670  1.00 64.54 412 H 1 
ATOM   28408 C CG  . GLU   H 8  412 ? -17.478 -5.970  31.802  1.00 57.36 412 H 1 
ATOM   28409 C CD  . GLU   H 8  412 ? -18.978 -5.853  31.486  1.00 49.33 412 H 1 
ATOM   28410 O OE1 . GLU   H 8  412 ? -19.775 -6.309  32.339  1.00 44.36 412 H 1 
ATOM   28411 O OE2 . GLU   H 8  412 ? -19.338 -5.304  30.414  1.00 46.03 412 H 1 
ATOM   28412 N N   . LYS   H 8  413 ? -14.294 -5.410  33.279  1.00 78.92 413 H 1 
ATOM   28413 C CA  . LYS   H 8  413 ? -13.693 -4.702  34.417  1.00 78.03 413 H 1 
ATOM   28414 C C   . LYS   H 8  413 ? -12.168 -4.793  34.456  1.00 80.77 413 H 1 
ATOM   28415 O O   . LYS   H 8  413 ? -11.544 -4.083  35.240  1.00 77.18 413 H 1 
ATOM   28416 C CB  . LYS   H 8  413 ? -14.307 -5.204  35.733  1.00 73.15 413 H 1 
ATOM   28417 C CG  . LYS   H 8  413 ? -15.809 -4.909  35.875  1.00 68.31 413 H 1 
ATOM   28418 C CD  . LYS   H 8  413 ? -16.110 -3.409  35.885  1.00 61.86 413 H 1 
ATOM   28419 C CE  . LYS   H 8  413 ? -17.602 -3.161  36.103  1.00 54.75 413 H 1 
ATOM   28420 N NZ  . LYS   H 8  413 ? -17.927 -1.723  35.993  1.00 45.90 413 H 1 
ATOM   28421 N N   . LEU   H 8  414 ? -11.571 -5.645  33.640  1.00 82.85 414 H 1 
ATOM   28422 C CA  . LEU   H 8  414 ? -10.125 -5.793  33.556  1.00 84.96 414 H 1 
ATOM   28423 C C   . LEU   H 8  414 ? -9.500  -4.633  32.772  1.00 86.70 414 H 1 
ATOM   28424 O O   . LEU   H 8  414 ? -10.052 -4.143  31.789  1.00 85.72 414 H 1 
ATOM   28425 C CB  . LEU   H 8  414 ? -9.770  -7.150  32.929  1.00 83.59 414 H 1 
ATOM   28426 C CG  . LEU   H 8  414 ? -10.253 -8.376  33.724  1.00 82.79 414 H 1 
ATOM   28427 C CD1 . LEU   H 8  414 ? -10.012 -9.642  32.907  1.00 78.15 414 H 1 
ATOM   28428 C CD2 . LEU   H 8  414 ? -9.525  -8.520  35.059  1.00 79.18 414 H 1 
ATOM   28429 N N   . VAL   H 8  415 ? -8.306  -4.235  33.201  1.00 88.06 415 H 1 
ATOM   28430 C CA  . VAL   H 8  415 ? -7.449  -3.278  32.497  1.00 89.07 415 H 1 
ATOM   28431 C C   . VAL   H 8  415 ? -6.251  -4.061  31.962  1.00 89.72 415 H 1 
ATOM   28432 O O   . VAL   H 8  415 ? -5.334  -4.360  32.726  1.00 88.61 415 H 1 
ATOM   28433 C CB  . VAL   H 8  415 ? -7.021  -2.129  33.422  1.00 88.22 415 H 1 
ATOM   28434 C CG1 . VAL   H 8  415 ? -6.181  -1.108  32.660  1.00 82.45 415 H 1 
ATOM   28435 C CG2 . VAL   H 8  415 ? -8.242  -1.416  34.011  1.00 84.43 415 H 1 
ATOM   28436 N N   . PRO   H 8  416 ? -6.255  -4.459  30.683  1.00 90.37 416 H 1 
ATOM   28437 C CA  . PRO   H 8  416 ? -5.191  -5.290  30.139  1.00 90.52 416 H 1 
ATOM   28438 C C   . PRO   H 8  416 ? -3.860  -4.537  30.040  1.00 90.86 416 H 1 
ATOM   28439 O O   . PRO   H 8  416 ? -3.812  -3.360  29.698  1.00 89.76 416 H 1 
ATOM   28440 C CB  . PRO   H 8  416 ? -5.700  -5.764  28.779  1.00 88.42 416 H 1 
ATOM   28441 C CG  . PRO   H 8  416 ? -6.667  -4.663  28.362  1.00 86.80 416 H 1 
ATOM   28442 C CD  . PRO   H 8  416 ? -7.277  -4.209  29.680  1.00 89.91 416 H 1 
ATOM   28443 N N   . GLU   H 8  417 ? -2.768  -5.254  30.290  1.00 89.79 417 H 1 
ATOM   28444 C CA  . GLU   H 8  417 ? -1.381  -4.816  30.084  1.00 89.65 417 H 1 
ATOM   28445 C C   . GLU   H 8  417 ? -0.666  -5.672  29.020  1.00 90.27 417 H 1 
ATOM   28446 O O   . GLU   H 8  417 ? 0.558   -5.795  29.002  1.00 87.27 417 H 1 
ATOM   28447 C CB  . GLU   H 8  417 ? -0.621  -4.799  31.422  1.00 89.17 417 H 1 
ATOM   28448 C CG  . GLU   H 8  417 ? -1.158  -3.758  32.419  1.00 87.89 417 H 1 
ATOM   28449 C CD  . GLU   H 8  417 ? -0.312  -3.694  33.703  1.00 87.91 417 H 1 
ATOM   28450 O OE1 . GLU   H 8  417 ? -0.892  -3.550  34.803  1.00 79.60 417 H 1 
ATOM   28451 O OE2 . GLU   H 8  417 ? 0.935   -3.781  33.611  1.00 81.38 417 H 1 
ATOM   28452 N N   . GLY   H 8  418 ? -1.436  -6.283  28.119  1.00 90.50 418 H 1 
ATOM   28453 C CA  . GLY   H 8  418 ? -0.945  -7.071  27.004  1.00 90.26 418 H 1 
ATOM   28454 C C   . GLY   H 8  418 ? -2.018  -7.287  25.944  1.00 90.83 418 H 1 
ATOM   28455 O O   . GLY   H 8  418 ? -3.203  -7.052  26.171  1.00 89.02 418 H 1 
ATOM   28456 N N   . ILE   H 8  419 ? -1.591  -7.758  24.768  1.00 90.15 419 H 1 
ATOM   28457 C CA  . ILE   H 8  419 ? -2.463  -8.044  23.626  1.00 89.62 419 H 1 
ATOM   28458 C C   . ILE   H 8  419 ? -2.479  -9.537  23.282  1.00 89.65 419 H 1 
ATOM   28459 O O   . ILE   H 8  419 ? -1.655  -10.315 23.766  1.00 88.81 419 H 1 
ATOM   28460 C CB  . ILE   H 8  419 ? -2.113  -7.154  22.419  1.00 88.22 419 H 1 
ATOM   28461 C CG1 . ILE   H 8  419 ? -0.659  -7.278  21.919  1.00 81.13 419 H 1 
ATOM   28462 C CG2 . ILE   H 8  419 ? -2.418  -5.680  22.735  1.00 79.21 419 H 1 
ATOM   28463 C CD1 . ILE   H 8  419 ? -0.370  -8.510  21.069  1.00 73.55 419 H 1 
ATOM   28464 N N   . GLU   H 8  420 ? -3.417  -9.924  22.420  1.00 89.85 420 H 1 
ATOM   28465 C CA  . GLU   H 8  420 ? -3.499  -11.246 21.808  1.00 88.94 420 H 1 
ATOM   28466 C C   . GLU   H 8  420 ? -3.069  -11.151 20.344  1.00 88.62 420 H 1 
ATOM   28467 O O   . GLU   H 8  420 ? -3.509  -10.270 19.607  1.00 86.91 420 H 1 
ATOM   28468 C CB  . GLU   H 8  420 ? -4.919  -11.810 21.947  1.00 87.60 420 H 1 
ATOM   28469 C CG  . GLU   H 8  420 ? -5.275  -12.087 23.415  1.00 83.75 420 H 1 
ATOM   28470 C CD  . GLU   H 8  420 ? -6.718  -12.555 23.608  1.00 82.05 420 H 1 
ATOM   28471 O OE1 . GLU   H 8  420 ? -7.458  -11.889 24.364  1.00 72.67 420 H 1 
ATOM   28472 O OE2 . GLU   H 8  420 ? -7.087  -13.600 23.032  1.00 73.55 420 H 1 
ATOM   28473 N N   . GLY   H 8  421 ? -2.198  -12.060 19.917  1.00 90.87 421 H 1 
ATOM   28474 C CA  . GLY   H 8  421 ? -1.660  -12.067 18.569  1.00 90.33 421 H 1 
ATOM   28475 C C   . GLY   H 8  421 ? -1.223  -13.447 18.103  1.00 91.20 421 H 1 
ATOM   28476 O O   . GLY   H 8  421 ? -1.626  -14.476 18.643  1.00 89.34 421 H 1 
ATOM   28477 N N   . ARG   H 8  422 ? -0.408  -13.461 17.078  1.00 90.74 422 H 1 
ATOM   28478 C CA  . ARG   H 8  422 ? 0.200   -14.671 16.521  1.00 90.31 422 H 1 
ATOM   28479 C C   . ARG   H 8  422 ? 1.630   -14.400 16.074  1.00 90.19 422 H 1 
ATOM   28480 O O   . ARG   H 8  422 ? 1.973   -13.289 15.688  1.00 88.90 422 H 1 
ATOM   28481 C CB  . ARG   H 8  422 ? -0.671  -15.235 15.387  1.00 88.19 422 H 1 
ATOM   28482 C CG  . ARG   H 8  422 ? -0.829  -14.259 14.207  1.00 84.23 422 H 1 
ATOM   28483 C CD  . ARG   H 8  422 ? -1.793  -14.823 13.160  1.00 83.43 422 H 1 
ATOM   28484 N NE  . ARG   H 8  422 ? -2.108  -13.793 12.159  1.00 79.97 422 H 1 
ATOM   28485 C CZ  . ARG   H 8  422 ? -3.258  -13.626 11.528  1.00 77.79 422 H 1 
ATOM   28486 N NH1 . ARG   H 8  422 ? -4.252  -14.465 11.654  1.00 70.57 422 H 1 
ATOM   28487 N NH2 . ARG   H 8  422 ? -3.428  -12.593 10.778  1.00 72.39 422 H 1 
ATOM   28488 N N   . VAL   H 8  423 ? 2.437   -15.449 16.078  1.00 91.13 423 H 1 
ATOM   28489 C CA  . VAL   H 8  423 ? 3.803   -15.440 15.544  1.00 91.05 423 H 1 
ATOM   28490 C C   . VAL   H 8  423 ? 3.925   -16.498 14.441  1.00 90.81 423 H 1 
ATOM   28491 O O   . VAL   H 8  423 ? 3.184   -17.484 14.470  1.00 90.05 423 H 1 
ATOM   28492 C CB  . VAL   H 8  423 ? 4.853   -15.653 16.649  1.00 90.49 423 H 1 
ATOM   28493 C CG1 . VAL   H 8  423 ? 4.841   -14.499 17.645  1.00 83.09 423 H 1 
ATOM   28494 C CG2 . VAL   H 8  423 ? 4.665   -16.968 17.416  1.00 83.61 423 H 1 
ATOM   28495 N N   . PRO   H 8  424 ? 4.835   -16.343 13.471  1.00 89.90 424 H 1 
ATOM   28496 C CA  . PRO   H 8  424 ? 5.089   -17.384 12.482  1.00 88.82 424 H 1 
ATOM   28497 C C   . PRO   H 8  424 ? 5.475   -18.713 13.143  1.00 89.44 424 H 1 
ATOM   28498 O O   . PRO   H 8  424 ? 6.200   -18.731 14.138  1.00 88.84 424 H 1 
ATOM   28499 C CB  . PRO   H 8  424 ? 6.213   -16.848 11.593  1.00 86.34 424 H 1 
ATOM   28500 C CG  . PRO   H 8  424 ? 6.109   -15.333 11.758  1.00 83.33 424 H 1 
ATOM   28501 C CD  . PRO   H 8  424 ? 5.646   -15.172 13.205  1.00 86.51 424 H 1 
ATOM   28502 N N   . TYR   H 8  425 ? 5.007   -19.821 12.571  1.00 89.68 425 H 1 
ATOM   28503 C CA  . TYR   H 8  425 ? 5.486   -21.147 12.946  1.00 89.31 425 H 1 
ATOM   28504 C C   . TYR   H 8  425 ? 6.975   -21.272 12.602  1.00 88.55 425 H 1 
ATOM   28505 O O   . TYR   H 8  425 ? 7.385   -20.949 11.487  1.00 87.30 425 H 1 
ATOM   28506 C CB  . TYR   H 8  425 ? 4.645   -22.211 12.245  1.00 88.74 425 H 1 
ATOM   28507 C CG  . TYR   H 8  425 ? 5.131   -23.619 12.506  1.00 88.63 425 H 1 
ATOM   28508 C CD1 . TYR   H 8  425 ? 5.806   -24.334 11.502  1.00 84.80 425 H 1 
ATOM   28509 C CD2 . TYR   H 8  425 ? 4.927   -24.212 13.765  1.00 85.05 425 H 1 
ATOM   28510 C CE1 . TYR   H 8  425 ? 6.256   -25.641 11.743  1.00 83.28 425 H 1 
ATOM   28511 C CE2 . TYR   H 8  425 ? 5.376   -25.521 14.019  1.00 83.09 425 H 1 
ATOM   28512 C CZ  . TYR   H 8  425 ? 6.035   -26.234 13.000  1.00 86.18 425 H 1 
ATOM   28513 O OH  . TYR   H 8  425 ? 6.456   -27.520 13.229  1.00 84.18 425 H 1 
ATOM   28514 N N   . LYS   H 8  426 ? 7.772   -21.746 13.558  1.00 90.18 426 H 1 
ATOM   28515 C CA  . LYS   H 8  426 ? 9.243   -21.770 13.459  1.00 88.92 426 H 1 
ATOM   28516 C C   . LYS   H 8  426 ? 9.833   -23.180 13.338  1.00 88.10 426 H 1 
ATOM   28517 O O   . LYS   H 8  426 ? 11.044  -23.314 13.193  1.00 82.71 426 H 1 
ATOM   28518 C CB  . LYS   H 8  426 ? 9.843   -21.019 14.663  1.00 87.03 426 H 1 
ATOM   28519 C CG  . LYS   H 8  426 ? 9.445   -19.532 14.696  1.00 85.58 426 H 1 
ATOM   28520 C CD  . LYS   H 8  426 ? 10.001  -18.836 15.937  1.00 82.59 426 H 1 
ATOM   28521 C CE  . LYS   H 8  426 ? 9.490   -17.393 16.004  1.00 79.59 426 H 1 
ATOM   28522 N NZ  . LYS   H 8  426 ? 9.837   -16.746 17.286  1.00 73.33 426 H 1 
ATOM   28523 N N   . GLY   H 8  427 ? 9.022   -24.222 13.394  1.00 89.18 427 H 1 
ATOM   28524 C CA  . GLY   H 8  427 ? 9.490   -25.604 13.429  1.00 89.56 427 H 1 
ATOM   28525 C C   . GLY   H 8  427 ? 9.953   -26.043 14.825  1.00 91.68 427 H 1 
ATOM   28526 O O   . GLY   H 8  427 ? 9.476   -25.539 15.842  1.00 90.97 427 H 1 
ATOM   28527 N N   . ALA   H 8  428 ? 10.878  -26.995 14.862  1.00 92.12 428 H 1 
ATOM   28528 C CA  . ALA   H 8  428 ? 11.383  -27.567 16.105  1.00 93.09 428 H 1 
ATOM   28529 C C   . ALA   H 8  428 ? 12.221  -26.563 16.914  1.00 93.95 428 H 1 
ATOM   28530 O O   . ALA   H 8  428 ? 13.017  -25.803 16.364  1.00 92.46 428 H 1 
ATOM   28531 C CB  . ALA   H 8  428 ? 12.189  -28.829 15.781  1.00 91.18 428 H 1 
ATOM   28532 N N   . LEU   H 8  429 ? 12.102  -26.633 18.239  1.00 95.42 429 H 1 
ATOM   28533 C CA  . LEU   H 8  429 ? 12.872  -25.803 19.167  1.00 96.13 429 H 1 
ATOM   28534 C C   . LEU   H 8  429 ? 14.383  -25.925 18.941  1.00 96.31 429 H 1 
ATOM   28535 O O   . LEU   H 8  429 ? 15.092  -24.921 18.987  1.00 95.74 429 H 1 
ATOM   28536 C CB  . LEU   H 8  429 ? 12.516  -26.229 20.605  1.00 95.89 429 H 1 
ATOM   28537 C CG  . LEU   H 8  429 ? 13.313  -25.479 21.692  1.00 95.79 429 H 1 
ATOM   28538 C CD1 . LEU   H 8  429 ? 12.907  -24.015 21.785  1.00 91.14 429 H 1 
ATOM   28539 C CD2 . LEU   H 8  429 ? 13.092  -26.137 23.045  1.00 91.34 429 H 1 
ATOM   28540 N N   . SER   H 8  430 ? 14.879  -27.138 18.676  1.00 95.23 430 H 1 
ATOM   28541 C CA  . SER   H 8  430 ? 16.312  -27.406 18.503  1.00 94.97 430 H 1 
ATOM   28542 C C   . SER   H 8  430 ? 16.970  -26.517 17.443  1.00 95.23 430 H 1 
ATOM   28543 O O   . SER   H 8  430 ? 18.076  -26.026 17.654  1.00 93.91 430 H 1 
ATOM   28544 C CB  . SER   H 8  430 ? 16.527  -28.881 18.152  1.00 93.37 430 H 1 
ATOM   28545 O OG  . SER   H 8  430 ? 15.851  -29.236 16.962  1.00 83.15 430 H 1 
ATOM   28546 N N   . ALA   H 8  431 ? 16.279  -26.250 16.337  1.00 93.61 431 H 1 
ATOM   28547 C CA  . ALA   H 8  431 ? 16.784  -25.368 15.286  1.00 92.69 431 H 1 
ATOM   28548 C C   . ALA   H 8  431 ? 16.906  -23.910 15.763  1.00 93.35 431 H 1 
ATOM   28549 O O   . ALA   H 8  431 ? 17.902  -23.243 15.476  1.00 92.22 431 H 1 
ATOM   28550 C CB  . ALA   H 8  431 ? 15.868  -25.489 14.063  1.00 90.83 431 H 1 
ATOM   28551 N N   . ILE   H 8  432 ? 15.932  -23.429 16.535  1.00 94.68 432 H 1 
ATOM   28552 C CA  . ILE   H 8  432 ? 15.964  -22.082 17.123  1.00 94.73 432 H 1 
ATOM   28553 C C   . ILE   H 8  432 ? 17.093  -21.969 18.157  1.00 95.35 432 H 1 
ATOM   28554 O O   . ILE   H 8  432 ? 17.877  -21.022 18.110  1.00 94.82 432 H 1 
ATOM   28555 C CB  . ILE   H 8  432 ? 14.595  -21.718 17.736  1.00 93.80 432 H 1 
ATOM   28556 C CG1 . ILE   H 8  432 ? 13.434  -21.848 16.726  1.00 90.03 432 H 1 
ATOM   28557 C CG2 . ILE   H 8  432 ? 14.609  -20.295 18.345  1.00 89.78 432 H 1 
ATOM   28558 C CD1 . ILE   H 8  432 ? 13.590  -21.019 15.444  1.00 80.35 432 H 1 
ATOM   28559 N N   . VAL   H 8  433 ? 17.217  -22.959 19.048  1.00 96.07 433 H 1 
ATOM   28560 C CA  . VAL   H 8  433 ? 18.297  -23.004 20.044  1.00 96.53 433 H 1 
ATOM   28561 C C   . VAL   H 8  433 ? 19.663  -23.025 19.358  1.00 96.48 433 H 1 
ATOM   28562 O O   . VAL   H 8  433 ? 20.554  -22.282 19.758  1.00 95.94 433 H 1 
ATOM   28563 C CB  . VAL   H 8  433 ? 18.129  -24.207 20.993  1.00 96.35 433 H 1 
ATOM   28564 C CG1 . VAL   H 8  433 ? 19.324  -24.361 21.941  1.00 92.89 433 H 1 
ATOM   28565 C CG2 . VAL   H 8  433 ? 16.877  -24.039 21.863  1.00 92.29 433 H 1 
ATOM   28566 N N   . HIS   H 8  434 ? 19.818  -23.804 18.292  1.00 95.70 434 H 1 
ATOM   28567 C CA  . HIS   H 8  434 ? 21.066  -23.863 17.535  1.00 95.02 434 H 1 
ATOM   28568 C C   . HIS   H 8  434 ? 21.475  -22.486 16.994  1.00 94.95 434 H 1 
ATOM   28569 O O   . HIS   H 8  434 ? 22.617  -22.071 17.182  1.00 94.17 434 H 1 
ATOM   28570 C CB  . HIS   H 8  434 ? 20.937  -24.883 16.398  1.00 93.83 434 H 1 
ATOM   28571 C CG  . HIS   H 8  434 ? 22.223  -25.059 15.641  1.00 91.43 434 H 1 
ATOM   28572 N ND1 . HIS   H 8  434 ? 23.341  -25.717 16.118  1.00 81.06 434 H 1 
ATOM   28573 C CD2 . HIS   H 8  434 ? 22.537  -24.552 14.406  1.00 81.10 434 H 1 
ATOM   28574 C CE1 . HIS   H 8  434 ? 24.304  -25.607 15.192  1.00 82.83 434 H 1 
ATOM   28575 N NE2 . HIS   H 8  434 ? 23.853  -24.910 14.140  1.00 83.71 434 H 1 
ATOM   28576 N N   . GLN   H 8  435 ? 20.538  -21.754 16.384  1.00 94.41 435 H 1 
ATOM   28577 C CA  . GLN   H 8  435 ? 20.814  -20.415 15.858  1.00 93.59 435 H 1 
ATOM   28578 C C   . GLN   H 8  435 ? 21.115  -19.399 16.974  1.00 93.98 435 H 1 
ATOM   28579 O O   . GLN   H 8  435 ? 22.067  -18.626 16.862  1.00 93.50 435 H 1 
ATOM   28580 C CB  . GLN   H 8  435 ? 19.641  -19.940 14.986  1.00 93.01 435 H 1 
ATOM   28581 C CG  . GLN   H 8  435 ? 19.482  -20.752 13.685  1.00 91.26 435 H 1 
ATOM   28582 C CD  . GLN   H 8  435 ? 20.696  -20.671 12.753  1.00 91.87 435 H 1 
ATOM   28583 O OE1 . GLN   H 8  435 ? 21.428  -19.694 12.726  1.00 83.71 435 H 1 
ATOM   28584 N NE2 . GLN   H 8  435 ? 20.947  -21.693 11.966  1.00 82.61 435 H 1 
ATOM   28585 N N   . LEU   H 8  436 ? 20.361  -19.428 18.070  1.00 96.01 436 H 1 
ATOM   28586 C CA  . LEU   H 8  436 ? 20.594  -18.554 19.225  1.00 96.14 436 H 1 
ATOM   28587 C C   . LEU   H 8  436 ? 21.973  -18.802 19.856  1.00 96.41 436 H 1 
ATOM   28588 O O   . LEU   H 8  436 ? 22.727  -17.858 20.099  1.00 96.04 436 H 1 
ATOM   28589 C CB  . LEU   H 8  436 ? 19.490  -18.772 20.273  1.00 96.10 436 H 1 
ATOM   28590 C CG  . LEU   H 8  436 ? 18.105  -18.224 19.892  1.00 95.56 436 H 1 
ATOM   28591 C CD1 . LEU   H 8  436 ? 17.086  -18.703 20.929  1.00 92.01 436 H 1 
ATOM   28592 C CD2 . LEU   H 8  436 ? 18.081  -16.698 19.864  1.00 92.09 436 H 1 
ATOM   28593 N N   . MET   H 8  437 ? 22.316  -20.061 20.094  1.00 96.23 437 H 1 
ATOM   28594 C CA  . MET   H 8  437 ? 23.606  -20.422 20.677  1.00 96.13 437 H 1 
ATOM   28595 C C   . MET   H 8  437 ? 24.761  -20.163 19.701  1.00 95.96 437 H 1 
ATOM   28596 O O   . MET   H 8  437 ? 25.808  -19.694 20.123  1.00 95.30 437 H 1 
ATOM   28597 C CB  . MET   H 8  437 ? 23.594  -21.876 21.161  1.00 96.08 437 H 1 
ATOM   28598 C CG  . MET   H 8  437 ? 22.614  -22.151 22.318  1.00 94.85 437 H 1 
ATOM   28599 S SD  . MET   H 8  437 ? 22.823  -21.149 23.821  1.00 94.35 437 H 1 
ATOM   28600 C CE  . MET   H 8  437 ? 21.807  -19.714 23.442  1.00 86.35 437 H 1 
ATOM   28601 N N   . GLY   H 8  438 ? 24.541  -20.387 18.409  1.00 94.90 438 H 1 
ATOM   28602 C CA  . GLY   H 8  438 ? 25.504  -20.028 17.377  1.00 94.24 438 H 1 
ATOM   28603 C C   . GLY   H 8  438 ? 25.822  -18.532 17.361  1.00 94.66 438 H 1 
ATOM   28604 O O   . GLY   H 8  438 ? 26.990  -18.155 17.360  1.00 93.92 438 H 1 
ATOM   28605 N N   . GLY   H 8  439 ? 24.794  -17.685 17.436  1.00 94.97 439 H 1 
ATOM   28606 C CA  . GLY   H 8  439 ? 24.967  -16.236 17.541  1.00 94.80 439 H 1 
ATOM   28607 C C   . GLY   H 8  439 ? 25.722  -15.813 18.806  1.00 95.44 439 H 1 
ATOM   28608 O O   . GLY   H 8  439 ? 26.653  -15.014 18.734  1.00 94.94 439 H 1 
ATOM   28609 N N   . LEU   H 8  440 ? 25.389  -16.396 19.954  1.00 96.67 440 H 1 
ATOM   28610 C CA  . LEU   H 8  440 ? 26.107  -16.140 21.208  1.00 96.93 440 H 1 
ATOM   28611 C C   . LEU   H 8  440 ? 27.571  -16.597 21.123  1.00 96.96 440 H 1 
ATOM   28612 O O   . LEU   H 8  440 ? 28.467  -15.853 21.523  1.00 96.59 440 H 1 
ATOM   28613 C CB  . LEU   H 8  440 ? 25.359  -16.813 22.375  1.00 96.99 440 H 1 
ATOM   28614 C CG  . LEU   H 8  440 ? 26.024  -16.607 23.755  1.00 96.66 440 H 1 
ATOM   28615 C CD1 . LEU   H 8  440 ? 26.159  -15.136 24.142  1.00 92.35 440 H 1 
ATOM   28616 C CD2 . LEU   H 8  440 ? 25.198  -17.302 24.833  1.00 92.39 440 H 1 
ATOM   28617 N N   . ARG   H 8  441 ? 27.835  -17.779 20.572  1.00 96.43 441 H 1 
ATOM   28618 C CA  . ARG   H 8  441 ? 29.196  -18.280 20.348  1.00 95.97 441 H 1 
ATOM   28619 C C   . ARG   H 8  441 ? 29.998  -17.352 19.431  1.00 95.94 441 H 1 
ATOM   28620 O O   . ARG   H 8  441 ? 31.152  -17.068 19.729  1.00 95.11 441 H 1 
ATOM   28621 C CB  . ARG   H 8  441 ? 29.149  -19.691 19.746  1.00 95.32 441 H 1 
ATOM   28622 C CG  . ARG   H 8  441 ? 28.743  -20.765 20.763  1.00 92.77 441 H 1 
ATOM   28623 C CD  . ARG   H 8  441 ? 28.624  -22.137 20.069  1.00 91.13 441 H 1 
ATOM   28624 N NE  . ARG   H 8  441 ? 28.285  -23.206 21.021  1.00 88.98 441 H 1 
ATOM   28625 C CZ  . ARG   H 8  441 ? 29.117  -23.758 21.908  1.00 89.14 441 H 1 
ATOM   28626 N NH1 . ARG   H 8  441 ? 30.376  -23.425 22.002  1.00 79.07 441 H 1 
ATOM   28627 N NH2 . ARG   H 8  441 ? 28.670  -24.667 22.723  1.00 85.31 441 H 1 
ATOM   28628 N N   . ALA   H 8  442 ? 29.376  -16.856 18.364  1.00 94.99 442 H 1 
ATOM   28629 C CA  . ALA   H 8  442 ? 30.003  -15.877 17.482  1.00 94.43 442 H 1 
ATOM   28630 C C   . ALA   H 8  442 ? 30.377  -14.597 18.249  1.00 94.69 442 H 1 
ATOM   28631 O O   . ALA   H 8  442 ? 31.528  -14.169 18.202  1.00 94.25 442 H 1 
ATOM   28632 C CB  . ALA   H 8  442 ? 29.066  -15.591 16.305  1.00 94.00 442 H 1 
ATOM   28633 N N   . ALA   H 8  443 ? 29.449  -14.052 19.036  1.00 95.79 443 H 1 
ATOM   28634 C CA  . ALA   H 8  443 ? 29.708  -12.877 19.869  1.00 95.92 443 H 1 
ATOM   28635 C C   . ALA   H 8  443 ? 30.844  -13.105 20.878  1.00 96.13 443 H 1 
ATOM   28636 O O   . ALA   H 8  443 ? 31.706  -12.242 21.052  1.00 95.49 443 H 1 
ATOM   28637 C CB  . ALA   H 8  443 ? 28.410  -12.494 20.586  1.00 95.82 443 H 1 
ATOM   28638 N N   . MET   H 8  444 ? 30.895  -14.276 21.503  1.00 96.47 444 H 1 
ATOM   28639 C CA  . MET   H 8  444 ? 31.982  -14.650 22.412  1.00 96.60 444 H 1 
ATOM   28640 C C   . MET   H 8  444 ? 33.325  -14.754 21.674  1.00 96.37 444 H 1 
ATOM   28641 O O   . MET   H 8  444 ? 34.335  -14.277 22.181  1.00 95.53 444 H 1 
ATOM   28642 C CB  . MET   H 8  444 ? 31.637  -15.961 23.133  1.00 96.81 444 H 1 
ATOM   28643 C CG  . MET   H 8  444 ? 30.485  -15.788 24.136  1.00 95.89 444 H 1 
ATOM   28644 S SD  . MET   H 8  444 ? 29.927  -17.332 24.925  1.00 95.17 444 H 1 
ATOM   28645 C CE  . MET   H 8  444 ? 31.308  -17.624 26.050  1.00 87.91 444 H 1 
ATOM   28646 N N   . GLY   H 8  445 ? 33.332  -15.307 20.474  1.00 95.56 445 H 1 
ATOM   28647 C CA  . GLY   H 8  445 ? 34.514  -15.341 19.615  1.00 94.89 445 H 1 
ATOM   28648 C C   . GLY   H 8  445 ? 35.016  -13.942 19.241  1.00 95.29 445 H 1 
ATOM   28649 O O   . GLY   H 8  445 ? 36.200  -13.653 19.397  1.00 93.99 445 H 1 
ATOM   28650 N N   . TYR   H 8  446 ? 34.107  -13.050 18.810  1.00 95.84 446 H 1 
ATOM   28651 C CA  . TYR   H 8  446 ? 34.445  -11.659 18.474  1.00 95.75 446 H 1 
ATOM   28652 C C   . TYR   H 8  446 ? 34.978  -10.855 19.671  1.00 95.74 446 H 1 
ATOM   28653 O O   . TYR   H 8  446 ? 35.775  -9.938  19.488  1.00 94.71 446 H 1 
ATOM   28654 C CB  . TYR   H 8  446 ? 33.210  -10.951 17.918  1.00 95.17 446 H 1 
ATOM   28655 C CG  . TYR   H 8  446 ? 32.896  -11.234 16.468  1.00 94.90 446 H 1 
ATOM   28656 C CD1 . TYR   H 8  446 ? 33.772  -10.794 15.456  1.00 90.79 446 H 1 
ATOM   28657 C CD2 . TYR   H 8  446 ? 31.703  -11.882 16.114  1.00 91.13 446 H 1 
ATOM   28658 C CE1 . TYR   H 8  446 ? 33.465  -11.016 14.104  1.00 90.58 446 H 1 
ATOM   28659 C CE2 . TYR   H 8  446 ? 31.386  -12.112 14.766  1.00 90.07 446 H 1 
ATOM   28660 C CZ  . TYR   H 8  446 ? 32.273  -11.678 13.762  1.00 92.92 446 H 1 
ATOM   28661 O OH  . TYR   H 8  446 ? 31.968  -11.908 12.447  1.00 91.15 446 H 1 
ATOM   28662 N N   . THR   H 8  447 ? 34.536  -11.181 20.879  1.00 96.40 447 H 1 
ATOM   28663 C CA  . THR   H 8  447 ? 34.932  -10.458 22.101  1.00 96.26 447 H 1 
ATOM   28664 C C   . THR   H 8  447 ? 36.059  -11.142 22.879  1.00 95.91 447 H 1 
ATOM   28665 O O   . THR   H 8  447 ? 36.528  -10.595 23.876  1.00 93.87 447 H 1 
ATOM   28666 C CB  . THR   H 8  447 ? 33.723  -10.206 23.010  1.00 95.80 447 H 1 
ATOM   28667 O OG1 . THR   H 8  447 ? 33.104  -11.414 23.382  1.00 91.12 447 H 1 
ATOM   28668 C CG2 . THR   H 8  447 ? 32.666  -9.329  22.340  1.00 90.32 447 H 1 
ATOM   28669 N N   . GLY   H 8  448 ? 36.510  -12.315 22.442  1.00 95.43 448 H 1 
ATOM   28670 C CA  . GLY   H 8  448 ? 37.551  -13.090 23.123  1.00 95.08 448 H 1 
ATOM   28671 C C   . GLY   H 8  448 ? 37.104  -13.717 24.446  1.00 95.55 448 H 1 
ATOM   28672 O O   . GLY   H 8  448 ? 37.940  -14.028 25.290  1.00 92.93 448 H 1 
ATOM   28673 N N   . SER   H 8  449 ? 35.800  -13.898 24.641  1.00 95.95 449 H 1 
ATOM   28674 C CA  . SER   H 8  449 ? 35.242  -14.455 25.877  1.00 96.07 449 H 1 
ATOM   28675 C C   . SER   H 8  449 ? 35.186  -15.984 25.808  1.00 96.02 449 H 1 
ATOM   28676 O O   . SER   H 8  449 ? 34.422  -16.544 25.026  1.00 94.71 449 H 1 
ATOM   28677 C CB  . SER   H 8  449 ? 33.848  -13.879 26.132  1.00 95.56 449 H 1 
ATOM   28678 O OG  . SER   H 8  449 ? 33.886  -12.461 26.171  1.00 90.63 449 H 1 
ATOM   28679 N N   . ALA   H 8  450 ? 35.968  -16.669 26.648  1.00 96.39 450 H 1 
ATOM   28680 C CA  . ALA   H 8  450 ? 36.015  -18.136 26.657  1.00 96.42 450 H 1 
ATOM   28681 C C   . ALA   H 8  450 ? 34.802  -18.787 27.344  1.00 96.63 450 H 1 
ATOM   28682 O O   . ALA   H 8  450 ? 34.449  -19.928 27.045  1.00 94.53 450 H 1 
ATOM   28683 C CB  . ALA   H 8  450 ? 37.323  -18.564 27.328  1.00 95.07 450 H 1 
ATOM   28684 N N   . ASP   H 8  451 ? 34.189  -18.071 28.266  1.00 96.79 451 H 1 
ATOM   28685 C CA  . ASP   H 8  451 ? 33.039  -18.527 29.043  1.00 96.89 451 H 1 
ATOM   28686 C C   . ASP   H 8  451 ? 32.066  -17.373 29.338  1.00 97.19 451 H 1 
ATOM   28687 O O   . ASP   H 8  451 ? 32.344  -16.198 29.084  1.00 95.53 451 H 1 
ATOM   28688 C CB  . ASP   H 8  451 ? 33.534  -19.239 30.318  1.00 95.35 451 H 1 
ATOM   28689 C CG  . ASP   H 8  451 ? 34.358  -18.351 31.251  1.00 93.53 451 H 1 
ATOM   28690 O OD1 . ASP   H 8  451 ? 33.884  -17.241 31.578  1.00 85.00 451 H 1 
ATOM   28691 O OD2 . ASP   H 8  451 ? 35.446  -18.792 31.670  1.00 84.74 451 H 1 
ATOM   28692 N N   . ILE   H 8  452 ? 30.898  -17.710 29.881  1.00 97.27 452 H 1 
ATOM   28693 C CA  . ILE   H 8  452 ? 29.845  -16.741 30.214  1.00 97.32 452 H 1 
ATOM   28694 C C   . ILE   H 8  452 ? 30.318  -15.708 31.245  1.00 97.21 452 H 1 
ATOM   28695 O O   . ILE   H 8  452 ? 29.933  -14.546 31.159  1.00 96.32 452 H 1 
ATOM   28696 C CB  . ILE   H 8  452 ? 28.576  -17.476 30.691  1.00 96.68 452 H 1 
ATOM   28697 C CG1 . ILE   H 8  452 ? 27.956  -18.352 29.580  1.00 94.14 452 H 1 
ATOM   28698 C CG2 . ILE   H 8  452 ? 27.513  -16.511 31.257  1.00 94.46 452 H 1 
ATOM   28699 C CD1 . ILE   H 8  452 ? 27.502  -17.615 28.315  1.00 88.83 452 H 1 
ATOM   28700 N N   . GLN   H 8  453 ? 31.174  -16.092 32.189  1.00 96.73 453 H 1 
ATOM   28701 C CA  . GLN   H 8  453 ? 31.685  -15.149 33.187  1.00 96.28 453 H 1 
ATOM   28702 C C   . GLN   H 8  453 ? 32.527  -14.048 32.537  1.00 96.35 453 H 1 
ATOM   28703 O O   . GLN   H 8  453 ? 32.350  -12.874 32.858  1.00 95.14 453 H 1 
ATOM   28704 C CB  . GLN   H 8  453 ? 32.466  -15.908 34.270  1.00 95.15 453 H 1 
ATOM   28705 C CG  . GLN   H 8  453 ? 32.948  -14.993 35.416  1.00 88.83 453 H 1 
ATOM   28706 C CD  . GLN   H 8  453 ? 31.803  -14.341 36.208  1.00 83.14 453 H 1 
ATOM   28707 O OE1 . GLN   H 8  453 ? 30.638  -14.691 36.102  1.00 74.01 453 H 1 
ATOM   28708 N NE2 . GLN   H 8  453 ? 32.107  -13.361 37.032  1.00 70.12 453 H 1 
ATOM   28709 N N   . GLN   H 8  454 ? 33.400  -14.397 31.594  1.00 96.53 454 H 1 
ATOM   28710 C CA  . GLN   H 8  454 ? 34.151  -13.420 30.806  1.00 96.45 454 H 1 
ATOM   28711 C C   . GLN   H 8  454 ? 33.204  -12.571 29.954  1.00 96.53 454 H 1 
ATOM   28712 O O   . GLN   H 8  454 ? 33.305  -11.348 29.984  1.00 95.15 454 H 1 
ATOM   28713 C CB  . GLN   H 8  454 ? 35.194  -14.126 29.931  1.00 95.58 454 H 1 
ATOM   28714 C CG  . GLN   H 8  454 ? 36.349  -14.704 30.768  1.00 90.90 454 H 1 
ATOM   28715 C CD  . GLN   H 8  454 ? 37.439  -15.357 29.914  1.00 88.59 454 H 1 
ATOM   28716 O OE1 . GLN   H 8  454 ? 37.337  -15.523 28.709  1.00 79.42 454 H 1 
ATOM   28717 N NE2 . GLN   H 8  454 ? 38.538  -15.751 30.522  1.00 76.53 454 H 1 
ATOM   28718 N N   . MET   H 8  455 ? 32.239  -13.198 29.276  1.00 96.99 455 H 1 
ATOM   28719 C CA  . MET   H 8  455 ? 31.269  -12.487 28.438  1.00 97.10 455 H 1 
ATOM   28720 C C   . MET   H 8  455 ? 30.473  -11.444 29.236  1.00 97.24 455 H 1 
ATOM   28721 O O   . MET   H 8  455 ? 30.285  -10.324 28.783  1.00 96.47 455 H 1 
ATOM   28722 C CB  . MET   H 8  455 ? 30.335  -13.510 27.769  1.00 96.64 455 H 1 
ATOM   28723 C CG  . MET   H 8  455 ? 29.435  -12.892 26.695  1.00 94.50 455 H 1 
ATOM   28724 S SD  . MET   H 8  455 ? 30.354  -12.212 25.294  1.00 94.44 455 H 1 
ATOM   28725 C CE  . MET   H 8  455 ? 28.983  -11.694 24.244  1.00 89.98 455 H 1 
ATOM   28726 N N   . ARG   H 8  456 ? 30.061  -11.775 30.449  1.00 96.84 456 H 1 
ATOM   28727 C CA  . ARG   H 8  456 ? 29.296  -10.883 31.336  1.00 96.63 456 H 1 
ATOM   28728 C C   . ARG   H 8  456 ? 30.105  -9.703  31.880  1.00 96.53 456 H 1 
ATOM   28729 O O   . ARG   H 8  456 ? 29.512  -8.699  32.287  1.00 95.01 456 H 1 
ATOM   28730 C CB  . ARG   H 8  456 ? 28.751  -11.704 32.509  1.00 95.74 456 H 1 
ATOM   28731 C CG  . ARG   H 8  456 ? 27.591  -12.634 32.102  1.00 91.28 456 H 1 
ATOM   28732 C CD  . ARG   H 8  456 ? 27.066  -13.440 33.294  1.00 90.62 456 H 1 
ATOM   28733 N NE  . ARG   H 8  456 ? 26.607  -12.530 34.355  1.00 87.92 456 H 1 
ATOM   28734 C CZ  . ARG   H 8  456 ? 27.275  -12.179 35.461  1.00 88.77 456 H 1 
ATOM   28735 N NH1 . ARG   H 8  456 ? 28.367  -12.792 35.851  1.00 78.22 456 H 1 
ATOM   28736 N NH2 . ARG   H 8  456 ? 26.849  -11.190 36.178  1.00 82.02 456 H 1 
ATOM   28737 N N   . THR   H 8  457 ? 31.427  -9.817  31.963  1.00 96.16 457 H 1 
ATOM   28738 C CA  . THR   H 8  457 ? 32.251  -8.885  32.752  1.00 95.55 457 H 1 
ATOM   28739 C C   . THR   H 8  457 ? 33.297  -8.106  31.957  1.00 95.48 457 H 1 
ATOM   28740 O O   . THR   H 8  457 ? 33.639  -6.992  32.358  1.00 92.53 457 H 1 
ATOM   28741 C CB  . THR   H 8  457 ? 32.945  -9.611  33.915  1.00 93.96 457 H 1 
ATOM   28742 O OG1 . THR   H 8  457 ? 33.768  -10.654 33.448  1.00 87.83 457 H 1 
ATOM   28743 C CG2 . THR   H 8  457 ? 31.949  -10.213 34.908  1.00 85.81 457 H 1 
ATOM   28744 N N   . GLN   H 8  458 ? 33.803  -8.650  30.857  1.00 95.16 458 H 1 
ATOM   28745 C CA  . GLN   H 8  458 ? 34.937  -8.061  30.136  1.00 94.62 458 H 1 
ATOM   28746 C C   . GLN   H 8  458 ? 34.566  -7.241  28.888  1.00 95.16 458 H 1 
ATOM   28747 O O   . GLN   H 8  458 ? 35.123  -6.152  28.739  1.00 92.73 458 H 1 
ATOM   28748 C CB  . GLN   H 8  458 ? 35.961  -9.150  29.792  1.00 92.63 458 H 1 
ATOM   28749 C CG  . GLN   H 8  458 ? 36.593  -9.782  31.046  1.00 84.73 458 H 1 
ATOM   28750 C CD  . GLN   H 8  458 ? 37.682  -10.800 30.698  1.00 76.69 458 H 1 
ATOM   28751 O OE1 . GLN   H 8  458 ? 37.903  -11.162 29.553  1.00 67.24 458 H 1 
ATOM   28752 N NE2 . GLN   H 8  458 ? 38.407  -11.288 31.684  1.00 64.92 458 H 1 
ATOM   28753 N N   . PRO   H 8  459 ? 33.668  -7.680  27.985  1.00 96.45 459 H 1 
ATOM   28754 C CA  . PRO   H 8  459 ? 33.397  -6.930  26.757  1.00 96.41 459 H 1 
ATOM   28755 C C   . PRO   H 8  459 ? 32.848  -5.524  27.014  1.00 96.49 459 H 1 
ATOM   28756 O O   . PRO   H 8  459 ? 32.169  -5.263  28.009  1.00 95.37 459 H 1 
ATOM   28757 C CB  . PRO   H 8  459 ? 32.435  -7.790  25.933  1.00 95.62 459 H 1 
ATOM   28758 C CG  . PRO   H 8  459 ? 32.688  -9.197  26.451  1.00 94.31 459 H 1 
ATOM   28759 C CD  . PRO   H 8  459 ? 32.990  -8.963  27.926  1.00 95.86 459 H 1 
ATOM   28760 N N   . GLN   H 8  460 ? 33.153  -4.616  26.087  1.00 95.66 460 H 1 
ATOM   28761 C CA  . GLN   H 8  460 ? 32.693  -3.229  26.118  1.00 95.40 460 H 1 
ATOM   28762 C C   . GLN   H 8  460 ? 31.581  -3.005  25.089  1.00 95.95 460 H 1 
ATOM   28763 O O   . GLN   H 8  460 ? 31.527  -3.681  24.061  1.00 94.11 460 H 1 
ATOM   28764 C CB  . GLN   H 8  460 ? 33.871  -2.280  25.846  1.00 93.61 460 H 1 
ATOM   28765 C CG  . GLN   H 8  460 ? 35.058  -2.434  26.820  1.00 88.23 460 H 1 
ATOM   28766 C CD  . GLN   H 8  460 ? 34.687  -2.106  28.268  1.00 83.74 460 H 1 
ATOM   28767 O OE1 . GLN   H 8  460 ? 34.225  -1.025  28.585  1.00 73.31 460 H 1 
ATOM   28768 N NE2 . GLN   H 8  460 ? 34.883  -3.030  29.182  1.00 70.57 460 H 1 
ATOM   28769 N N   . PHE   H 8  461 ? 30.734  -2.014  25.330  1.00 96.40 461 H 1 
ATOM   28770 C CA  . PHE   H 8  461 ? 29.771  -1.490  24.371  1.00 96.53 461 H 1 
ATOM   28771 C C   . PHE   H 8  461 ? 30.258  -0.172  23.766  1.00 96.38 461 H 1 
ATOM   28772 O O   . PHE   H 8  461 ? 30.955  0.611   24.411  1.00 95.07 461 H 1 
ATOM   28773 C CB  . PHE   H 8  461 ? 28.412  -1.277  25.042  1.00 95.95 461 H 1 
ATOM   28774 C CG  . PHE   H 8  461 ? 27.715  -2.538  25.494  1.00 96.62 461 H 1 
ATOM   28775 C CD1 . PHE   H 8  461 ? 26.990  -3.306  24.572  1.00 92.88 461 H 1 
ATOM   28776 C CD2 . PHE   H 8  461 ? 27.746  -2.924  26.845  1.00 92.56 461 H 1 
ATOM   28777 C CE1 . PHE   H 8  461 ? 26.288  -4.445  24.991  1.00 92.37 461 H 1 
ATOM   28778 C CE2 . PHE   H 8  461 ? 27.047  -4.064  27.272  1.00 91.99 461 H 1 
ATOM   28779 C CZ  . PHE   H 8  461 ? 26.313  -4.823  26.344  1.00 95.37 461 H 1 
ATOM   28780 N N   . VAL   H 8  462 ? 29.800  0.105   22.551  1.00 95.23 462 H 1 
ATOM   28781 C CA  . VAL   H 8  462 ? 29.616  1.472   22.059  1.00 94.61 462 H 1 
ATOM   28782 C C   . VAL   H 8  462 ? 28.130  1.808   22.122  1.00 95.02 462 H 1 
ATOM   28783 O O   . VAL   H 8  462 ? 27.289  0.966   21.801  1.00 94.22 462 H 1 
ATOM   28784 C CB  . VAL   H 8  462 ? 30.169  1.691   20.637  1.00 92.87 462 H 1 
ATOM   28785 C CG1 . VAL   H 8  462 ? 31.687  1.627   20.651  1.00 85.61 462 H 1 
ATOM   28786 C CG2 . VAL   H 8  462 ? 29.653  0.692   19.592  1.00 84.89 462 H 1 
ATOM   28787 N N   . ARG   H 8  463 ? 27.800  3.033   22.506  1.00 94.20 463 H 1 
ATOM   28788 C CA  . ARG   H 8  463 ? 26.467  3.585   22.257  1.00 94.52 463 H 1 
ATOM   28789 C C   . ARG   H 8  463 ? 26.376  3.958   20.780  1.00 94.28 463 H 1 
ATOM   28790 O O   . ARG   H 8  463 ? 27.323  4.509   20.231  1.00 92.31 463 H 1 
ATOM   28791 C CB  . ARG   H 8  463 ? 26.218  4.778   23.189  1.00 93.06 463 H 1 
ATOM   28792 C CG  . ARG   H 8  463 ? 24.838  5.408   22.953  1.00 89.78 463 H 1 
ATOM   28793 C CD  . ARG   H 8  463 ? 24.606  6.559   23.922  1.00 87.18 463 H 1 
ATOM   28794 N NE  . ARG   H 8  463 ? 23.326  7.223   23.627  1.00 84.40 463 H 1 
ATOM   28795 C CZ  . ARG   H 8  463 ? 22.721  8.125   24.381  1.00 81.27 463 H 1 
ATOM   28796 N NH1 . ARG   H 8  463 ? 23.247  8.575   25.481  1.00 74.47 463 H 1 
ATOM   28797 N NH2 . ARG   H 8  463 ? 21.556  8.584   24.042  1.00 76.17 463 H 1 
ATOM   28798 N N   . ILE   H 8  464 ? 25.232  3.692   20.148  1.00 94.04 464 H 1 
ATOM   28799 C CA  . ILE   H 8  464 ? 24.978  4.021   18.744  1.00 93.44 464 H 1 
ATOM   28800 C C   . ILE   H 8  464 ? 23.729  4.896   18.603  1.00 93.54 464 H 1 
ATOM   28801 O O   . ILE   H 8  464 ? 22.943  5.060   19.540  1.00 92.78 464 H 1 
ATOM   28802 C CB  . ILE   H 8  464 ? 24.920  2.744   17.873  1.00 92.65 464 H 1 
ATOM   28803 C CG1 . ILE   H 8  464 ? 23.718  1.847   18.229  1.00 88.52 464 H 1 
ATOM   28804 C CG2 . ILE   H 8  464 ? 26.243  1.967   17.986  1.00 85.11 464 H 1 
ATOM   28805 C CD1 . ILE   H 8  464 ? 23.541  0.656   17.276  1.00 84.84 464 H 1 
ATOM   28806 N N   . THR   H 8  465 ? 23.538  5.463   17.418  1.00 92.39 465 H 1 
ATOM   28807 C CA  . THR   H 8  465 ? 22.360  6.253   17.036  1.00 90.98 465 H 1 
ATOM   28808 C C   . THR   H 8  465 ? 21.389  5.410   16.200  1.00 91.18 465 H 1 
ATOM   28809 O O   . THR   H 8  465 ? 21.672  4.261   15.860  1.00 89.96 465 H 1 
ATOM   28810 C CB  . THR   H 8  465 ? 22.795  7.496   16.250  1.00 89.72 465 H 1 
ATOM   28811 O OG1 . THR   H 8  465 ? 23.367  7.075   15.037  1.00 85.57 465 H 1 
ATOM   28812 C CG2 . THR   H 8  465 ? 23.809  8.353   17.009  1.00 84.51 465 H 1 
ATOM   28813 N N   . GLY   H 8  466 ? 20.241  5.993   15.829  1.00 89.27 466 H 1 
ATOM   28814 C CA  . GLY   H 8  466 ? 19.318  5.365   14.878  1.00 88.61 466 H 1 
ATOM   28815 C C   . GLY   H 8  466 ? 19.976  5.056   13.529  1.00 89.76 466 H 1 
ATOM   28816 O O   . GLY   H 8  466 ? 19.769  3.977   12.984  1.00 88.57 466 H 1 
ATOM   28817 N N   . ALA   H 8  467 ? 20.832  5.946   13.037  1.00 89.89 467 H 1 
ATOM   28818 C CA  . ALA   H 8  467 ? 21.611  5.712   11.825  1.00 89.06 467 H 1 
ATOM   28819 C C   . ALA   H 8  467 ? 22.587  4.531   11.980  1.00 89.79 467 H 1 
ATOM   28820 O O   . ALA   H 8  467 ? 22.695  3.697   11.087  1.00 89.25 467 H 1 
ATOM   28821 C CB  . ALA   H 8  467 ? 22.353  7.002   11.467  1.00 88.68 467 H 1 
ATOM   28822 N N   . GLY   H 8  468 ? 23.235  4.413   13.129  1.00 88.57 468 H 1 
ATOM   28823 C CA  . GLY   H 8  468 ? 24.108  3.284   13.443  1.00 86.78 468 H 1 
ATOM   28824 C C   . GLY   H 8  468 ? 23.379  1.939   13.455  1.00 88.40 468 H 1 
ATOM   28825 O O   . GLY   H 8  468 ? 23.931  0.935   13.007  1.00 88.80 468 H 1 
ATOM   28826 N N   . MET   H 8  469 ? 22.122  1.913   13.900  1.00 89.84 469 H 1 
ATOM   28827 C CA  . MET   H 8  469 ? 21.309  0.696   13.827  1.00 88.58 469 H 1 
ATOM   28828 C C   . MET   H 8  469 ? 20.802  0.421   12.405  1.00 88.71 469 H 1 
ATOM   28829 O O   . MET   H 8  469 ? 20.836  -0.726  11.970  1.00 89.42 469 H 1 
ATOM   28830 C CB  . MET   H 8  469 ? 20.174  0.734   14.857  1.00 87.92 469 H 1 
ATOM   28831 C CG  . MET   H 8  469 ? 19.470  -0.629  14.977  1.00 81.35 469 H 1 
ATOM   28832 S SD  . MET   H 8  469 ? 20.540  -2.097  15.173  1.00 75.39 469 H 1 
ATOM   28833 C CE  . MET   H 8  469 ? 21.205  -1.833  16.830  1.00 65.43 469 H 1 
ATOM   28834 N N   . ALA   H 8  470 ? 20.403  1.445   11.654  1.00 86.34 470 H 1 
ATOM   28835 C CA  . ALA   H 8  470 ? 20.026  1.286   10.248  1.00 86.34 470 H 1 
ATOM   28836 C C   . ALA   H 8  470 ? 21.178  0.700   9.406   1.00 86.77 470 H 1 
ATOM   28837 O O   . ALA   H 8  470 ? 20.962  -0.207  8.609   1.00 87.61 470 H 1 
ATOM   28838 C CB  . ALA   H 8  470 ? 19.553  2.639   9.707   1.00 86.71 470 H 1 
ATOM   28839 N N   . GLU   H 8  471 ? 22.407  1.131   9.645   1.00 91.73 471 H 1 
ATOM   28840 C CA  . GLU   H 8  471 ? 23.608  0.540   9.037   1.00 90.97 471 H 1 
ATOM   28841 C C   . GLU   H 8  471 ? 23.856  -0.914  9.493   1.00 91.08 471 H 1 
ATOM   28842 O O   . GLU   H 8  471 ? 24.503  -1.688  8.786   1.00 89.94 471 H 1 
ATOM   28843 C CB  . GLU   H 8  471 ? 24.825  1.415   9.387   1.00 90.99 471 H 1 
ATOM   28844 C CG  . GLU   H 8  471 ? 26.122  0.997   8.667   1.00 89.91 471 H 1 
ATOM   28845 C CD  . GLU   H 8  471 ? 27.347  1.718   9.247   1.00 90.48 471 H 1 
ATOM   28846 O OE1 . GLU   H 8  471 ? 27.871  2.638   8.597   1.00 82.81 471 H 1 
ATOM   28847 O OE2 . GLU   H 8  471 ? 27.777  1.362   10.366  1.00 87.22 471 H 1 
ATOM   28848 N N   . SER   H 8  472 ? 23.366  -1.290  10.662  1.00 90.19 472 H 1 
ATOM   28849 C CA  . SER   H 8  472 ? 23.550  -2.637  11.210  1.00 89.10 472 H 1 
ATOM   28850 C C   . SER   H 8  472 ? 22.565  -3.656  10.634  1.00 89.22 472 H 1 
ATOM   28851 O O   . SER   H 8  472 ? 22.877  -4.842  10.575  1.00 88.41 472 H 1 
ATOM   28852 C CB  . SER   H 8  472 ? 23.435  -2.609  12.735  1.00 89.38 472 H 1 
ATOM   28853 O OG  . SER   H 8  472 ? 24.356  -1.684  13.296  1.00 85.70 472 H 1 
ATOM   28854 N N   . HIS   H 8  473 ? 21.389  -3.202  10.209  1.00 90.73 473 H 1 
ATOM   28855 C CA  . HIS   H 8  473 ? 20.419  -4.005  9.470   1.00 90.68 473 H 1 
ATOM   28856 C C   . HIS   H 8  473 ? 20.805  -4.130  7.992   1.00 90.34 473 H 1 
ATOM   28857 O O   . HIS   H 8  473 ? 21.659  -3.408  7.480   1.00 90.06 473 H 1 
ATOM   28858 C CB  . HIS   H 8  473 ? 19.013  -3.425  9.664   1.00 90.18 473 H 1 
ATOM   28859 C CG  . HIS   H 8  473 ? 18.372  -3.910  10.937  1.00 89.81 473 H 1 
ATOM   28860 N ND1 . HIS   H 8  473 ? 17.753  -5.135  11.097  1.00 82.21 473 H 1 
ATOM   28861 C CD2 . HIS   H 8  473 ? 18.315  -3.273  12.149  1.00 81.54 473 H 1 
ATOM   28862 C CE1 . HIS   H 8  473 ? 17.324  -5.224  12.369  1.00 84.60 473 H 1 
ATOM   28863 N NE2 . HIS   H 8  473 ? 17.654  -4.118  13.042  1.00 84.99 473 H 1 
ATOM   28864 N N   . VAL   H 8  474 ? 20.163  -5.071  7.294   1.00 88.89 474 H 1 
ATOM   28865 C CA  . VAL   H 8  474 ? 20.295  -5.177  5.839   1.00 87.44 474 H 1 
ATOM   28866 C C   . VAL   H 8  474 ? 19.733  -3.908  5.192   1.00 86.20 474 H 1 
ATOM   28867 O O   . VAL   H 8  474 ? 18.618  -3.493  5.500   1.00 86.14 474 H 1 
ATOM   28868 C CB  . VAL   H 8  474 ? 19.586  -6.437  5.313   1.00 86.05 474 H 1 
ATOM   28869 C CG1 . VAL   H 8  474 ? 19.620  -6.515  3.786   1.00 81.62 474 H 1 
ATOM   28870 C CG2 . VAL   H 8  474 ? 20.253  -7.707  5.861   1.00 83.81 474 H 1 
ATOM   28871 N N   . HIS   H 8  475 ? 20.488  -3.307  4.294   1.00 90.41 475 H 1 
ATOM   28872 C CA  . HIS   H 8  475 ? 20.110  -2.073  3.602   1.00 89.22 475 H 1 
ATOM   28873 C C   . HIS   H 8  475 ? 20.579  -2.083  2.141   1.00 88.35 475 H 1 
ATOM   28874 O O   . HIS   H 8  475 ? 21.451  -2.861  1.770   1.00 86.34 475 H 1 
ATOM   28875 C CB  . HIS   H 8  475 ? 20.665  -0.876  4.388   1.00 87.76 475 H 1 
ATOM   28876 C CG  . HIS   H 8  475 ? 22.168  -0.839  4.466   1.00 88.25 475 H 1 
ATOM   28877 N ND1 . HIS   H 8  475 ? 23.018  -0.368  3.489   1.00 81.02 475 H 1 
ATOM   28878 C CD2 . HIS   H 8  475 ? 22.964  -1.266  5.506   1.00 78.50 475 H 1 
ATOM   28879 C CE1 . HIS   H 8  475 ? 24.284  -0.506  3.921   1.00 82.62 475 H 1 
ATOM   28880 N NE2 . HIS   H 8  475 ? 24.288  -1.053  5.145   1.00 83.47 475 H 1 
ATOM   28881 N N   . ASP   H 8  476 ? 19.997  -1.241  1.297   1.00 81.85 476 H 1 
ATOM   28882 C CA  . ASP   H 8  476 ? 20.391  -1.064  -0.114  1.00 80.02 476 H 1 
ATOM   28883 C C   . ASP   H 8  476 ? 20.406  -2.348  -0.972  1.00 79.26 476 H 1 
ATOM   28884 O O   . ASP   H 8  476 ? 21.075  -2.425  -2.006  1.00 77.00 476 H 1 
ATOM   28885 C CB  . ASP   H 8  476 ? 21.715  -0.290  -0.198  1.00 79.00 476 H 1 
ATOM   28886 C CG  . ASP   H 8  476 ? 21.622  1.101   0.429   1.00 76.52 476 H 1 
ATOM   28887 O OD1 . ASP   H 8  476 ? 20.994  1.976   -0.222  1.00 69.78 476 H 1 
ATOM   28888 O OD2 . ASP   H 8  476 ? 22.193  1.300   1.518   1.00 71.46 476 H 1 
ATOM   28889 N N   . VAL   H 8  477 ? 19.663  -3.366  -0.565  1.00 82.60 477 H 1 
ATOM   28890 C CA  . VAL   H 8  477 ? 19.538  -4.642  -1.270  1.00 81.81 477 H 1 
ATOM   28891 C C   . VAL   H 8  477 ? 18.134  -5.209  -1.072  1.00 81.09 477 H 1 
ATOM   28892 O O   . VAL   H 8  477 ? 17.557  -5.120  0.010   1.00 83.10 477 H 1 
ATOM   28893 C CB  . VAL   H 8  477 ? 20.639  -5.634  -0.813  1.00 82.23 477 H 1 
ATOM   28894 C CG1 . VAL   H 8  477 ? 20.579  -5.985  0.674   1.00 73.90 477 H 1 
ATOM   28895 C CG2 . VAL   H 8  477 ? 20.616  -6.943  -1.610  1.00 77.91 477 H 1 
ATOM   28896 N N   . GLN   H 8  478 ? 17.585  -5.818  -2.108  1.00 81.33 478 H 1 
ATOM   28897 C CA  . GLN   H 8  478 ? 16.343  -6.574  -1.996  1.00 79.91 478 H 1 
ATOM   28898 C C   . GLN   H 8  478 ? 16.664  -8.016  -1.596  1.00 78.24 478 H 1 
ATOM   28899 O O   . GLN   H 8  478 ? 17.261  -8.760  -2.373  1.00 82.69 478 H 1 
ATOM   28900 C CB  . GLN   H 8  478 ? 15.557  -6.464  -3.311  1.00 81.90 478 H 1 
ATOM   28901 C CG  . GLN   H 8  478 ? 14.128  -7.005  -3.162  1.00 75.86 478 H 1 
ATOM   28902 C CD  . GLN   H 8  478 ? 13.291  -6.830  -4.433  1.00 71.35 478 H 1 
ATOM   28903 O OE1 . GLN   H 8  478 ? 13.776  -6.819  -5.550  1.00 65.58 478 H 1 
ATOM   28904 N NE2 . GLN   H 8  478 ? 11.987  -6.712  -4.304  1.00 64.80 478 H 1 
ATOM   28905 N N   . ILE   H 8  479 ? 16.238  -8.420  -0.408  1.00 83.36 479 H 1 
ATOM   28906 C CA  . ILE   H 8  479 ? 16.390  -9.798  0.066   1.00 83.72 479 H 1 
ATOM   28907 C C   . ILE   H 8  479 ? 15.540  -10.729 -0.809  1.00 83.49 479 H 1 
ATOM   28908 O O   . ILE   H 8  479 ? 14.368  -10.456 -1.067  1.00 84.74 479 H 1 
ATOM   28909 C CB  . ILE   H 8  479 ? 16.028  -9.918  1.567   1.00 83.47 479 H 1 
ATOM   28910 C CG1 . ILE   H 8  479 ? 16.953  -9.016  2.420   1.00 80.48 479 H 1 
ATOM   28911 C CG2 . ILE   H 8  479 ? 16.133  -11.382 2.037   1.00 80.48 479 H 1 
ATOM   28912 C CD1 . ILE   H 8  479 ? 16.614  -8.980  3.914   1.00 75.09 479 H 1 
ATOM   28913 N N   . THR   H 8  480 ? 16.137  -11.836 -1.254  1.00 83.26 480 H 1 
ATOM   28914 C CA  . THR   H 8  480 ? 15.446  -12.897 -2.002  1.00 82.11 480 H 1 
ATOM   28915 C C   . THR   H 8  480 ? 15.238  -14.151 -1.157  1.00 82.58 480 H 1 
ATOM   28916 O O   . THR   H 8  480 ? 14.195  -14.792 -1.264  1.00 82.54 480 H 1 
ATOM   28917 C CB  . THR   H 8  480 ? 16.198  -13.255 -3.293  1.00 81.45 480 H 1 
ATOM   28918 O OG1 . THR   H 8  480 ? 17.558  -13.541 -3.039  1.00 76.85 480 H 1 
ATOM   28919 C CG2 . THR   H 8  480 ? 16.155  -12.119 -4.304  1.00 76.73 480 H 1 
ATOM   28920 N N   . LYS   H 8  481 ? 16.193  -14.475 -0.295  1.00 80.99 481 H 1 
ATOM   28921 C CA  . LYS   H 8  481 ? 16.137  -15.560 0.688   1.00 81.14 481 H 1 
ATOM   28922 C C   . LYS   H 8  481 ? 16.568  -15.021 2.048   1.00 80.63 481 H 1 
ATOM   28923 O O   . LYS   H 8  481 ? 17.670  -14.492 2.184   1.00 80.26 481 H 1 
ATOM   28924 C CB  . LYS   H 8  481 ? 17.044  -16.728 0.275   1.00 80.37 481 H 1 
ATOM   28925 C CG  . LYS   H 8  481 ? 16.681  -17.335 -1.086  1.00 75.33 481 H 1 
ATOM   28926 C CD  . LYS   H 8  481 ? 17.488  -18.611 -1.338  1.00 71.57 481 H 1 
ATOM   28927 C CE  . LYS   H 8  481 ? 17.220  -19.129 -2.749  1.00 64.34 481 H 1 
ATOM   28928 N NZ  . LYS   H 8  481 ? 17.666  -20.536 -2.906  1.00 56.66 481 H 1 
ATOM   28929 N N   . GLU   H 8  482 ? 15.708  -15.163 3.042   1.00 81.74 482 H 1 
ATOM   28930 C CA  . GLU   H 8  482 ? 16.033  -14.793 4.416   1.00 80.47 482 H 1 
ATOM   28931 C C   . GLU   H 8  482 ? 16.839  -15.905 5.094   1.00 80.85 482 H 1 
ATOM   28932 O O   . GLU   H 8  482 ? 16.623  -17.094 4.856   1.00 80.18 482 H 1 
ATOM   28933 C CB  . GLU   H 8  482 ? 14.759  -14.466 5.204   1.00 79.23 482 H 1 
ATOM   28934 C CG  . GLU   H 8  482 ? 14.140  -13.129 4.770   1.00 76.38 482 H 1 
ATOM   28935 C CD  . GLU   H 8  482 ? 12.784  -12.822 5.418   1.00 73.05 482 H 1 
ATOM   28936 O OE1 . GLU   H 8  482 ? 12.267  -11.705 5.187   1.00 66.05 482 H 1 
ATOM   28937 O OE2 . GLU   H 8  482 ? 12.212  -13.701 6.108   1.00 68.82 482 H 1 
ATOM   28938 N N   . ALA   H 8  483 ? 17.755  -15.512 5.962   1.00 84.28 483 H 1 
ATOM   28939 C CA  . ALA   H 8  483 ? 18.458  -16.434 6.837   1.00 84.67 483 H 1 
ATOM   28940 C C   . ALA   H 8  483 ? 17.537  -16.909 7.980   1.00 85.40 483 H 1 
ATOM   28941 O O   . ALA   H 8  483 ? 16.655  -16.166 8.406   1.00 84.12 483 H 1 
ATOM   28942 C CB  . ALA   H 8  483 ? 19.715  -15.736 7.361   1.00 82.41 483 H 1 
ATOM   28943 N N   . PRO   H 8  484 ? 17.748  -18.114 8.529   1.00 83.82 484 H 1 
ATOM   28944 C CA  . PRO   H 8  484 ? 16.904  -18.632 9.616   1.00 83.89 484 H 1 
ATOM   28945 C C   . PRO   H 8  484 ? 16.993  -17.822 10.917  1.00 85.42 484 H 1 
ATOM   28946 O O   . PRO   H 8  484 ? 16.131  -17.948 11.780  1.00 83.91 484 H 1 
ATOM   28947 C CB  . PRO   H 8  484 ? 17.377  -20.077 9.821   1.00 82.46 484 H 1 
ATOM   28948 C CG  . PRO   H 8  484 ? 18.829  -20.056 9.344   1.00 83.60 484 H 1 
ATOM   28949 C CD  . PRO   H 8  484 ? 18.783  -19.068 8.182   1.00 87.49 484 H 1 
ATOM   28950 N N   . ASN   H 8  485 ? 18.008  -16.997 11.068  1.00 89.02 485 H 1 
ATOM   28951 C CA  . ASN   H 8  485 ? 18.279  -16.160 12.239  1.00 88.83 485 H 1 
ATOM   28952 C C   . ASN   H 8  485 ? 18.100  -14.652 11.993  1.00 88.84 485 H 1 
ATOM   28953 O O   . ASN   H 8  485 ? 18.408  -13.847 12.872  1.00 86.16 485 H 1 
ATOM   28954 C CB  . ASN   H 8  485 ? 19.686  -16.497 12.754  1.00 87.20 485 H 1 
ATOM   28955 C CG  . ASN   H 8  485 ? 20.806  -16.161 11.778  1.00 87.18 485 H 1 
ATOM   28956 O OD1 . ASN   H 8  485 ? 20.607  -15.800 10.632  1.00 81.16 485 H 1 
ATOM   28957 N ND2 . ASN   H 8  485 ? 22.034  -16.314 12.225  1.00 81.49 485 H 1 
ATOM   28958 N N   . TYR   H 8  486 ? 17.620  -14.272 10.825  1.00 86.22 486 H 1 
ATOM   28959 C CA  . TYR   H 8  486 ? 17.351  -12.883 10.461  1.00 86.35 486 H 1 
ATOM   28960 C C   . TYR   H 8  486 ? 16.051  -12.763 9.674   1.00 85.67 486 H 1 
ATOM   28961 O O   . TYR   H 8  486 ? 15.785  -13.535 8.760   1.00 83.00 486 H 1 
ATOM   28962 C CB  . TYR   H 8  486 ? 18.523  -12.312 9.660   1.00 85.20 486 H 1 
ATOM   28963 C CG  . TYR   H 8  486 ? 18.344  -10.849 9.314   1.00 85.74 486 H 1 
ATOM   28964 C CD1 . TYR   H 8  486 ? 17.867  -10.464 8.048   1.00 82.63 486 H 1 
ATOM   28965 C CD2 . TYR   H 8  486 ? 18.608  -9.864  10.281  1.00 82.58 486 H 1 
ATOM   28966 C CE1 . TYR   H 8  486 ? 17.660  -9.107  7.751   1.00 80.22 486 H 1 
ATOM   28967 C CE2 . TYR   H 8  486 ? 18.401  -8.506  9.996   1.00 81.32 486 H 1 
ATOM   28968 C CZ  . TYR   H 8  486 ? 17.926  -8.131  8.727   1.00 83.97 486 H 1 
ATOM   28969 O OH  . TYR   H 8  486 ? 17.716  -6.806  8.449   1.00 83.07 486 H 1 
ATOM   28970 N N   . ARG   H 8  487 ? 15.263  -11.763 10.000  1.00 81.66 487 H 1 
ATOM   28971 C CA  . ARG   H 8  487 ? 14.027  -11.412 9.306   1.00 79.05 487 H 1 
ATOM   28972 C C   . ARG   H 8  487 ? 13.890  -9.895  9.257   1.00 78.02 487 H 1 
ATOM   28973 O O   . ARG   H 8  487 ? 14.241  -9.215  10.219  1.00 73.63 487 H 1 
ATOM   28974 C CB  . ARG   H 8  487 ? 12.813  -12.112 9.949   1.00 75.08 487 H 1 
ATOM   28975 C CG  . ARG   H 8  487 ? 12.820  -12.063 11.490  1.00 67.22 487 H 1 
ATOM   28976 C CD  . ARG   H 8  487 ? 11.670  -12.903 12.055  1.00 63.96 487 H 1 
ATOM   28977 N NE  . ARG   H 8  487 ? 11.786  -13.009 13.521  1.00 56.88 487 H 1 
ATOM   28978 C CZ  . ARG   H 8  487 ? 10.927  -13.583 14.342  1.00 50.50 487 H 1 
ATOM   28979 N NH1 . ARG   H 8  487 ? 9.845   -14.157 13.898  1.00 47.64 487 H 1 
ATOM   28980 N NH2 . ARG   H 8  487 ? 11.151  -13.585 15.621  1.00 43.96 487 H 1 
ATOM   28981 N N   . VAL   H 8  488 ? 13.385  -9.394  8.148   1.00 74.54 488 H 1 
ATOM   28982 C CA  . VAL   H 8  488 ? 13.040  -7.974  8.039   1.00 69.68 488 H 1 
ATOM   28983 C C   . VAL   H 8  488 ? 11.837  -7.720  8.939   1.00 65.27 488 H 1 
ATOM   28984 O O   . VAL   H 8  488 ? 10.865  -8.481  8.902   1.00 58.91 488 H 1 
ATOM   28985 C CB  . VAL   H 8  488 ? 12.762  -7.555  6.582   1.00 66.16 488 H 1 
ATOM   28986 C CG1 . VAL   H 8  488 ? 12.603  -6.038  6.476   1.00 58.95 488 H 1 
ATOM   28987 C CG2 . VAL   H 8  488 ? 13.915  -7.959  5.654   1.00 59.32 488 H 1 
ATOM   28988 N N   . GLY   H 8  489 ? 11.939  -6.712  9.789   1.00 61.47 489 H 1 
ATOM   28989 C CA  . GLY   H 8  489 ? 10.855  -6.301  10.679  1.00 55.39 489 H 1 
ATOM   28990 C C   . GLY   H 8  489 ? 9.686   -5.692  9.940   1.00 50.33 489 H 1 
ATOM   28991 O O   . GLY   H 8  489 ? 9.880   -5.145  8.836   1.00 44.55 489 H 1 
ATOM   28992 O OXT . GLY   H 8  489 ? 8.537   -5.764  10.492  1.00 48.07 489 H 1 
HETATM 28993 C C1  . LIG_I I 9  .   ? -30.078 46.702  -13.111 1.00 13.84 1   I 1 
HETATM 28994 N N1  . LIG_I I 9  .   ? -29.030 46.178  -13.802 1.00 13.78 1   I 1 
HETATM 28995 C C2  . LIG_I I 9  .   ? -28.023 47.015  -14.147 1.00 13.26 1   I 1 
HETATM 28996 C C3  . LIG_I I 9  .   ? -28.058 48.379  -13.806 1.00 13.46 1   I 1 
HETATM 28997 C C4  . LIG_I I 9  .   ? -29.183 48.872  -13.086 1.00 15.76 1   I 1 
HETATM 28998 N N2  . LIG_I I 9  .   ? -30.182 47.994  -12.757 1.00 14.20 1   I 1 
HETATM 28999 N N3  . LIG_I I 9  .   ? -29.267 50.194  -12.742 1.00 14.19 1   I 1 
HETATM 29000 N N4  . LIG_I I 9  .   ? -26.912 48.980  -14.278 1.00 15.78 1   I 1 
HETATM 29001 C C5  . LIG_I I 9  .   ? -26.187 48.004  -14.883 1.00 13.71 1   I 1 
HETATM 29002 N N5  . LIG_I I 9  .   ? -26.840 46.815  -14.836 1.00 15.59 1   I 1 
HETATM 29003 C C6  . LIG_I I 9  .   ? -26.341 45.593  -15.371 1.00 10.87 1   I 1 
HETATM 29004 C C7  . LIG_I I 9  .   ? -26.119 45.557  -16.869 1.00 13.58 1   I 1 
HETATM 29005 C C8  . LIG_I I 9  .   ? -24.895 44.676  -17.018 1.00 13.57 1   I 1 
HETATM 29006 C C9  . LIG_I I 9  .   ? -24.135 44.833  -15.699 1.00 13.22 1   I 1 
HETATM 29007 O O1  . LIG_I I 9  .   ? -25.094 45.330  -14.760 1.00 11.21 1   I 1 
HETATM 29008 C C10 . LIG_I I 9  .   ? -22.862 45.750  -15.787 1.00 12.53 1   I 1 
HETATM 29009 O O2  . LIG_I I 9  .   ? -23.178 47.052  -16.352 1.00 10.91 1   I 1 
HETATM 29010 P P1  . LIG_I I 9  .   ? -22.029 48.090  -16.768 1.00 14.15 1   I 1 
HETATM 29011 O O3  . LIG_I I 9  .   ? -20.826 47.364  -17.281 1.00 14.16 1   I 1 
HETATM 29012 O O4  . LIG_I I 9  .   ? -22.591 49.041  -17.731 1.00 12.30 1   I 1 
HETATM 29013 O O5  . LIG_I I 9  .   ? -21.580 48.924  -15.469 1.00 12.60 1   I 1 
HETATM 29014 P P2  . LIG_I I 9  .   ? -20.212 49.688  -15.197 1.00 15.34 1   I 1 
HETATM 29015 O O6  . LIG_I I 9  .   ? -20.113 50.025  -13.766 1.00 15.34 1   I 1 
HETATM 29016 O O7  . LIG_I I 9  .   ? -19.029 48.930  -15.692 1.00 15.52 1   I 1 
HETATM 29017 O O8  . LIG_I I 9  .   ? -20.345 51.056  -16.037 1.00 15.08 1   I 1 
HETATM 29018 P P3  . LIG_I I 9  .   ? -19.331 52.288  -16.046 1.00 17.52 1   I 1 
HETATM 29019 O O9  . LIG_I I 9  .   ? -19.110 52.816  -14.690 1.00 16.37 1   I 1 
HETATM 29020 O O10 . LIG_I I 9  .   ? -18.067 51.924  -16.716 1.00 15.56 1   I 1 
HETATM 29021 O O11 . LIG_I I 9  .   ? -20.120 53.385  -16.874 1.00 14.31 1   I 1 
HETATM 29022 P P4  . LIG_I I 9  .   ? -19.775 53.990  -18.276 1.00 15.36 1   I 1 
HETATM 29023 O O12 . LIG_I I 9  .   ? -18.411 53.703  -18.735 1.00 15.10 1   I 1 
HETATM 29024 O O13 . LIG_I I 9  .   ? -20.798 53.613  -19.256 1.00 13.92 1   I 1 
HETATM 29025 O O14 . LIG_I I 9  .   ? -19.842 55.600  -18.020 1.00 12.46 1   I 1 
HETATM 29026 C C11 . LIG_I I 9  .   ? -18.720 56.465  -17.978 1.00 13.72 1   I 1 
HETATM 29027 C C12 . LIG_I I 9  .   ? -19.135 57.940  -18.011 1.00 13.10 1   I 1 
HETATM 29028 C C13 . LIG_I I 9  .   ? -19.656 58.373  -16.644 1.00 14.38 1   I 1 
HETATM 29029 C C14 . LIG_I I 9  .   ? -21.161 58.253  -16.776 1.00 14.37 1   I 1 
HETATM 29030 C C15 . LIG_I I 9  .   ? -21.371 58.614  -18.242 1.00 11.35 1   I 1 
HETATM 29031 O O15 . LIG_I I 9  .   ? -20.229 58.127  -18.918 1.00 13.98 1   I 1 
HETATM 29032 N N6  . LIG_I I 9  .   ? -22.527 58.019  -18.869 1.00 15.56 1   I 1 
HETATM 29033 C C16 . LIG_I I 9  .   ? -22.862 56.669  -18.855 1.00 13.17 1   I 1 
HETATM 29034 N N7  . LIG_I I 9  .   ? -23.995 56.453  -19.519 1.00 15.58 1   I 1 
HETATM 29035 C C17 . LIG_I I 9  .   ? -24.423 57.679  -20.023 1.00 13.22 1   I 1 
HETATM 29036 C C18 . LIG_I I 9  .   ? -23.482 58.646  -19.619 1.00 13.69 1   I 1 
HETATM 29037 N N8  . LIG_I I 9  .   ? -23.611 59.949  -19.961 1.00 12.65 1   I 1 
HETATM 29038 C C19 . LIG_I I 9  .   ? -24.725 60.303  -20.728 1.00 9.19  1   I 1 
HETATM 29039 N N9  . LIG_I I 9  .   ? -25.651 59.380  -21.129 1.00 11.65 1   I 1 
HETATM 29040 C C20 . LIG_I I 9  .   ? -25.546 58.046  -20.791 1.00 12.19 1   I 1 
HETATM 29041 N N10 . LIG_I I 9  .   ? -26.468 57.127  -21.175 1.00 13.17 1   I 1 
HETATM 29042 O O16 . LIG_I I 9  .   ? -21.914 59.105  -15.960 1.00 15.93 1   I 1 
HETATM 29043 O O17 . LIG_I I 9  .   ? -19.368 59.755  -16.411 1.00 16.84 1   I 1 
HETATM 29044 O O18 . LIG_I I 9  .   ? -25.258 43.304  -17.188 1.00 15.68 1   I 1 
HETATM 29045 O O19 . LIG_I I 9  .   ? -27.255 45.076  -17.564 1.00 13.64 1   I 1 
HETATM 29046 C C1  . LIG_J J 10 .   ? -49.871 10.473  46.708  1.00 17.19 1   J 1 
HETATM 29047 N N1  . LIG_J J 10 .   ? -49.811 9.726   45.568  1.00 15.51 1   J 1 
HETATM 29048 C C2  . LIG_J J 10 .   ? -48.698 9.791   44.828  1.00 16.48 1   J 1 
HETATM 29049 C C3  . LIG_J J 10 .   ? -47.607 10.604  45.226  1.00 16.16 1   J 1 
HETATM 29050 C C4  . LIG_J J 10 .   ? -47.687 11.370  46.401  1.00 18.82 1   J 1 
HETATM 29051 N N2  . LIG_J J 10 .   ? -48.862 11.266  47.130  1.00 18.12 1   J 1 
HETATM 29052 N N3  . LIG_J J 10 .   ? -46.661 12.171  46.813  1.00 15.36 1   J 1 
HETATM 29053 N N4  . LIG_J J 10 .   ? -46.597 10.464  44.288  1.00 15.79 1   J 1 
HETATM 29054 C C5  . LIG_J J 10 .   ? -47.077 9.604   43.360  1.00 15.92 1   J 1 
HETATM 29055 N N5  . LIG_J J 10 .   ? -48.359 9.193   43.634  1.00 18.44 1   J 1 
HETATM 29056 C C6  . LIG_J J 10 .   ? -49.199 8.267   42.869  1.00 13.42 1   J 1 
HETATM 29057 C C7  . LIG_J J 10 .   ? -49.279 8.557   41.384  1.00 16.17 1   J 1 
HETATM 29058 C C8  . LIG_J J 10 .   ? -49.381 7.163   40.778  1.00 15.29 1   J 1 
HETATM 29059 C C9  . LIG_J J 10 .   ? -48.637 6.280   41.738  1.00 14.06 1   J 1 
HETATM 29060 O O1  . LIG_J J 10 .   ? -48.636 6.972   42.987  1.00 14.24 1   J 1 
HETATM 29061 C C10 . LIG_J J 10 .   ? -47.185 5.944   41.291  1.00 14.36 1   J 1 
HETATM 29062 O O2  . LIG_J J 10 .   ? -46.401 7.155   41.286  1.00 12.65 1   J 1 
HETATM 29063 P P1  . LIG_J J 10 .   ? -44.880 7.168   40.881  1.00 14.76 1   J 1 
HETATM 29064 O O3  . LIG_J J 10 .   ? -44.267 5.846   41.090  1.00 13.96 1   J 1 
HETATM 29065 O O4  . LIG_J J 10 .   ? -44.195 8.246   41.623  1.00 12.70 1   J 1 
HETATM 29066 O O5  . LIG_J J 10 .   ? -44.903 7.532   39.316  1.00 13.60 1   J 1 
HETATM 29067 P P2  . LIG_J J 10 .   ? -43.931 7.193   38.108  1.00 14.95 1   J 1 
HETATM 29068 O O6  . LIG_J J 10 .   ? -44.695 7.081   36.857  1.00 15.59 1   J 1 
HETATM 29069 O O7  . LIG_J J 10 .   ? -43.092 5.986   38.391  1.00 14.52 1   J 1 
HETATM 29070 O O8  . LIG_J J 10 .   ? -42.938 8.486   38.037  1.00 14.39 1   J 1 
HETATM 29071 P P3  . LIG_J J 10 .   ? -42.034 9.025   36.821  1.00 14.97 1   J 1 
HETATM 29072 O O9  . LIG_J J 10 .   ? -42.776 9.924   35.908  1.00 15.16 1   J 1 
HETATM 29073 O O10 . LIG_J J 10 .   ? -41.429 7.875   36.072  1.00 13.89 1   J 1 
HETATM 29074 O O11 . LIG_J J 10 .   ? -40.924 9.920   37.526  1.00 13.11 1   J 1 
HETATM 29075 P P4  . LIG_J J 10 .   ? -39.538 9.544   38.141  1.00 13.54 1   J 1 
HETATM 29076 O O12 . LIG_J J 10 .   ? -38.912 8.373   37.500  1.00 13.18 1   J 1 
HETATM 29077 O O13 . LIG_J J 10 .   ? -39.622 9.445   39.601  1.00 12.51 1   J 1 
HETATM 29078 O O14 . LIG_J J 10 .   ? -38.626 10.837  37.803  1.00 10.25 1   J 1 
HETATM 29079 C C11 . LIG_J J 10 .   ? -37.957 10.976  36.570  1.00 11.08 1   J 1 
HETATM 29080 C C12 . LIG_J J 10 .   ? -37.063 12.229  36.575  1.00 12.77 1   J 1 
HETATM 29081 C C13 . LIG_J J 10 .   ? -36.398 12.473  37.934  1.00 13.30 1   J 1 
HETATM 29082 C C14 . LIG_J J 10 .   ? -37.230 13.582  38.547  1.00 12.88 1   J 1 
HETATM 29083 C C15 . LIG_J J 10 .   ? -37.776 14.342  37.319  1.00 12.41 1   J 1 
HETATM 29084 O O15 . LIG_J J 10 .   ? -37.894 13.375  36.303  1.00 12.19 1   J 1 
HETATM 29085 N N6  . LIG_J J 10 .   ? -39.076 14.935  37.502  1.00 16.05 1   J 1 
HETATM 29086 C C16 . LIG_J J 10 .   ? -40.214 14.208  37.727  1.00 12.83 1   J 1 
HETATM 29087 N N7  . LIG_J J 10 .   ? -41.271 15.015  37.853  1.00 15.75 1   J 1 
HETATM 29088 C C17 . LIG_J J 10 .   ? -40.821 16.303  37.688  1.00 15.58 1   J 1 
HETATM 29089 C C18 . LIG_J J 10 .   ? -39.439 16.240  37.461  1.00 14.91 1   J 1 
HETATM 29090 N N8  . LIG_J J 10 .   ? -38.705 17.371  37.263  1.00 16.85 1   J 1 
HETATM 29091 C C19 . LIG_J J 10 .   ? -39.380 18.579  37.306  1.00 13.05 1   J 1 
HETATM 29092 N N9  . LIG_J J 10 .   ? -40.718 18.669  37.529  1.00 16.38 1   J 1 
HETATM 29093 C C20 . LIG_J J 10 .   ? -41.482 17.564  37.728  1.00 16.57 1   J 1 
HETATM 29094 N N10 . LIG_J J 10 .   ? -42.824 17.663  37.957  1.00 17.07 1   J 1 
HETATM 29095 O O16 . LIG_J J 10 .   ? -36.482 14.447  39.370  1.00 14.23 1   J 1 
HETATM 29096 O O17 . LIG_J J 10 .   ? -35.049 12.925  37.751  1.00 14.76 1   J 1 
HETATM 29097 O O18 . LIG_J J 10 .   ? -50.751 6.760   40.731  1.00 17.62 1   J 1 
HETATM 29098 O O19 . LIG_J J 10 .   ? -50.376 9.409   41.100  1.00 14.88 1   J 1 
HETATM 29099 C C1  . LIG_K K 11 .   ? 31.085  7.306   -47.578 1.00 12.01 1   K 1 
HETATM 29100 N N1  . LIG_K K 11 .   ? 31.041  6.198   -46.775 1.00 12.39 1   K 1 
HETATM 29101 C C2  . LIG_K K 11 .   ? 32.227  5.634   -46.419 1.00 11.69 1   K 1 
HETATM 29102 C C3  . LIG_K K 11 .   ? 33.447  6.174   -46.864 1.00 12.67 1   K 1 
HETATM 29103 C C4  . LIG_K K 11 .   ? 33.426  7.324   -47.695 1.00 13.95 1   K 1 
HETATM 29104 N N2  . LIG_K K 11 .   ? 32.208  7.865   -48.033 1.00 13.69 1   K 1 
HETATM 29105 N N3  . LIG_K K 11 .   ? 34.599  7.874   -48.151 1.00 13.79 1   K 1 
HETATM 29106 N N4  . LIG_K K 11 .   ? 34.462  5.407   -46.350 1.00 13.50 1   K 1 
HETATM 29107 C C5  . LIG_K K 11 .   ? 33.885  4.431   -45.608 1.00 13.10 1   K 1 
HETATM 29108 N N5  . LIG_K K 11 .   ? 32.534  4.533   -45.632 1.00 15.08 1   K 1 
HETATM 29109 C C6  . LIG_K K 11 .   ? 31.647  3.664   -44.929 1.00 10.31 1   K 1 
HETATM 29110 C C7  . LIG_K K 11 .   ? 31.659  2.216   -45.366 1.00 12.74 1   K 1 
HETATM 29111 C C8  . LIG_K K 11 .   ? 31.412  1.472   -44.082 1.00 13.11 1   K 1 
HETATM 29112 C C9  . LIG_K K 11 .   ? 31.903  2.396   -42.982 1.00 13.82 1   K 1 
HETATM 29113 O O1  . LIG_K K 11 .   ? 32.002  3.697   -43.568 1.00 11.10 1   K 1 
HETATM 29114 C C10 . LIG_K K 11 .   ? 33.261  1.957   -42.326 1.00 13.30 1   K 1 
HETATM 29115 O O2  . LIG_K K 11 .   ? 34.317  1.794   -43.311 1.00 10.89 1   K 1 
HETATM 29116 P P1  . LIG_K K 11 .   ? 35.680  1.009   -42.970 1.00 14.62 1   K 1 
HETATM 29117 O O3  . LIG_K K 11 .   ? 35.434  -0.035  -41.946 1.00 15.30 1   K 1 
HETATM 29118 O O4  . LIG_K K 11 .   ? 36.239  0.500   -44.222 1.00 12.03 1   K 1 
HETATM 29119 O O5  . LIG_K K 11 .   ? 36.748  2.028   -42.365 1.00 12.52 1   K 1 
HETATM 29120 P P2  . LIG_K K 11 .   ? 38.044  1.714   -41.498 1.00 14.05 1   K 1 
HETATM 29121 O O6  . LIG_K K 11 .   ? 38.388  2.912   -40.700 1.00 14.89 1   K 1 
HETATM 29122 O O7  . LIG_K K 11 .   ? 37.872  0.490   -40.663 1.00 14.96 1   K 1 
HETATM 29123 O O8  . LIG_K K 11 .   ? 39.223  1.421   -42.525 1.00 14.29 1   K 1 
HETATM 29124 P P3  . LIG_K K 11 .   ? 40.772  1.282   -42.172 1.00 16.28 1   K 1 
HETATM 29125 O O9  . LIG_K K 11 .   ? 41.014  0.104   -41.323 1.00 14.95 1   K 1 
HETATM 29126 O O10 . LIG_K K 11 .   ? 41.285  2.527   -41.569 1.00 15.48 1   K 1 
HETATM 29127 O O11 . LIG_K K 11 .   ? 41.464  1.098   -43.588 1.00 13.39 1   K 1 
HETATM 29128 P P4  . LIG_K K 11 .   ? 42.054  -0.218  -44.203 1.00 14.10 1   K 1 
HETATM 29129 O O12 . LIG_K K 11 .   ? 41.287  -0.663  -45.377 1.00 12.88 1   K 1 
HETATM 29130 O O13 . LIG_K K 11 .   ? 42.271  -1.312  -43.243 1.00 13.91 1   K 1 
HETATM 29131 O O14 . LIG_K K 11 .   ? 43.495  0.253   -44.745 1.00 12.32 1   K 1 
HETATM 29132 C C11 . LIG_K K 11 .   ? 44.733  -0.105  -44.148 1.00 12.04 1   K 1 
HETATM 29133 C C12 . LIG_K K 11 .   ? 45.915  0.289   -45.026 1.00 12.99 1   K 1 
HETATM 29134 C C13 . LIG_K K 11 .   ? 46.094  1.814   -45.029 1.00 14.42 1   K 1 
HETATM 29135 C C14 . LIG_K K 11 .   ? 45.347  2.251   -46.281 1.00 14.04 1   K 1 
HETATM 29136 C C15 . LIG_K K 11 .   ? 45.575  1.066   -47.211 1.00 11.84 1   K 1 
HETATM 29137 O O15 . LIG_K K 11 .   ? 45.614  -0.071  -46.370 1.00 13.49 1   K 1 
HETATM 29138 N N6  . LIG_K K 11 .   ? 44.525  0.871   -48.195 1.00 14.58 1   K 1 
HETATM 29139 C C16 . LIG_K K 11 .   ? 43.160  0.725   -47.934 1.00 12.85 1   K 1 
HETATM 29140 N N7  . LIG_K K 11 .   ? 42.464  0.570   -49.064 1.00 14.58 1   K 1 
HETATM 29141 C C17 . LIG_K K 11 .   ? 43.372  0.591   -50.114 1.00 12.44 1   K 1 
HETATM 29142 C C18 . LIG_K K 11 .   ? 44.659  0.768   -49.546 1.00 12.51 1   K 1 
HETATM 29143 N N8  . LIG_K K 11 .   ? 45.759  0.822   -50.293 1.00 12.85 1   K 1 
HETATM 29144 C C19 . LIG_K K 11 .   ? 45.600  0.707   -51.685 1.00 9.67  1   K 1 
HETATM 29145 N N9  . LIG_K K 11 .   ? 44.367  0.540   -52.256 1.00 13.02 1   K 1 
HETATM 29146 C C20 . LIG_K K 11 .   ? 43.216  0.483   -51.517 1.00 12.67 1   K 1 
HETATM 29147 N N10 . LIG_K K 11 .   ? 41.991  0.331   -52.080 1.00 14.38 1   K 1 
HETATM 29148 O O16 . LIG_K K 11 .   ? 45.807  3.438   -46.868 1.00 16.39 1   K 1 
HETATM 29149 O O17 . LIG_K K 11 .   ? 47.464  2.150   -45.196 1.00 15.56 1   K 1 
HETATM 29150 O O18 . LIG_K K 11 .   ? 30.019  1.251   -43.893 1.00 12.86 1   K 1 
HETATM 29151 O O19 . LIG_K K 11 .   ? 30.703  1.965   -46.376 1.00 12.57 1   K 1 
HETATM 29152 C C1  . LIG_L L 12 .   ? -52.116 -5.751  45.152  1.00 14.08 1   L 1 
HETATM 29153 N N1  . LIG_L L 12 .   ? -50.905 -5.113  45.162  1.00 13.33 1   L 1 
HETATM 29154 C C2  . LIG_L L 12 .   ? -50.076 -5.343  44.126  1.00 15.51 1   L 1 
HETATM 29155 C C3  . LIG_L L 12 .   ? -50.439 -6.204  43.059  1.00 15.08 1   L 1 
HETATM 29156 C C4  . LIG_L L 12 .   ? -51.677 -6.847  43.080  1.00 16.04 1   L 1 
HETATM 29157 N N2  . LIG_L L 12 .   ? -52.511 -6.580  44.178  1.00 14.93 1   L 1 
HETATM 29158 N N3  . LIG_L L 12 .   ? -52.061 -7.687  42.079  1.00 16.31 1   L 1 
HETATM 29159 N N4  . LIG_L L 12 .   ? -49.398 -6.236  42.145  1.00 17.40 1   L 1 
HETATM 29160 C C5  . LIG_L L 12 .   ? -48.439 -5.430  42.652  1.00 16.18 1   L 1 
HETATM 29161 N N5  . LIG_L L 12 .   ? -48.796 -4.890  43.857  1.00 17.86 1   L 1 
HETATM 29162 C C6  . LIG_L L 12 .   ? -48.031 -3.989  44.702  1.00 12.49 1   L 1 
HETATM 29163 C C7  . LIG_L L 12 .   ? -46.614 -4.448  45.006  1.00 15.50 1   L 1 
HETATM 29164 C C8  . LIG_L L 12 .   ? -45.871 -3.137  45.120  1.00 14.95 1   L 1 
HETATM 29165 C C9  . LIG_L L 12 .   ? -46.596 -2.216  44.179  1.00 13.36 1   L 1 
HETATM 29166 O O1  . LIG_L L 12 .   ? -47.890 -2.761  44.009  1.00 14.38 1   L 1 
HETATM 29167 C C10 . LIG_L L 12 .   ? -45.909 -2.030  42.790  1.00 12.98 1   L 1 
HETATM 29168 O O2  . LIG_L L 12 .   ? -45.960 -3.277  42.011  1.00 11.79 1   L 1 
HETATM 29169 P P1  . LIG_L L 12 .   ? -45.376 -3.355  40.551  1.00 15.86 1   L 1 
HETATM 29170 O O3  . LIG_L L 12 .   ? -46.120 -4.355  39.755  1.00 14.93 1   L 1 
HETATM 29171 O O4  . LIG_L L 12 .   ? -45.395 -2.024  39.930  1.00 13.47 1   L 1 
HETATM 29172 O O5  . LIG_L L 12 .   ? -43.860 -3.895  40.722  1.00 13.62 1   L 1 
HETATM 29173 P P2  . LIG_L L 12 .   ? -42.612 -3.819  39.744  1.00 15.94 1   L 1 
HETATM 29174 O O6  . LIG_L L 12 .   ? -42.797 -2.757  38.724  1.00 13.89 1   L 1 
HETATM 29175 O O7  . LIG_L L 12 .   ? -41.343 -3.700  40.508  1.00 14.55 1   L 1 
HETATM 29176 O O8  . LIG_L L 12 .   ? -42.629 -5.251  38.935  1.00 15.65 1   L 1 
HETATM 29177 P P3  . LIG_L L 12 .   ? -41.423 -5.953  38.091  1.00 17.75 1   L 1 
HETATM 29178 O O9  . LIG_L L 12 .   ? -40.553 -6.805  38.938  1.00 15.76 1   L 1 
HETATM 29179 O O10 . LIG_L L 12 .   ? -40.649 -4.906  37.353  1.00 14.63 1   L 1 
HETATM 29180 O O11 . LIG_L L 12 .   ? -42.136 -6.953  37.069  1.00 14.80 1   L 1 
HETATM 29181 P P4  . LIG_L L 12 .   ? -42.486 -6.753  35.566  1.00 15.70 1   L 1 
HETATM 29182 O O12 . LIG_L L 12 .   ? -41.609 -5.773  34.909  1.00 13.79 1   L 1 
HETATM 29183 O O13 . LIG_L L 12 .   ? -43.911 -6.476  35.427  1.00 14.27 1   L 1 
HETATM 29184 O O14 . LIG_L L 12 .   ? -42.206 -8.196  34.857  1.00 12.40 1   L 1 
HETATM 29185 C C11 . LIG_L L 12 .   ? -40.999 -8.515  34.183  1.00 13.22 1   L 1 
HETATM 29186 C C12 . LIG_L L 12 .   ? -41.127 -9.817  33.342  1.00 13.54 1   L 1 
HETATM 29187 C C13 . LIG_L L 12 .   ? -42.471 -9.951  32.644  1.00 14.60 1   L 1 
HETATM 29188 C C14 . LIG_L L 12 .   ? -43.240 -10.929 33.510  1.00 13.83 1   L 1 
HETATM 29189 C C15 . LIG_L L 12 .   ? -42.122 -11.771 34.163  1.00 13.06 1   L 1 
HETATM 29190 O O15 . LIG_L L 12 .   ? -40.991 -10.936 34.232  1.00 12.44 1   L 1 
HETATM 29191 N N6  . LIG_L L 12 .   ? -42.395 -12.197 35.502  1.00 16.09 1   L 1 
HETATM 29192 C C16 . LIG_L L 12 .   ? -42.622 -11.343 36.559  1.00 13.13 1   L 1 
HETATM 29193 N N7  . LIG_L L 12 .   ? -42.830 -12.030 37.677  1.00 16.83 1   L 1 
HETATM 29194 C C17 . LIG_L L 12 .   ? -42.720 -13.365 37.374  1.00 15.67 1   L 1 
HETATM 29195 C C18 . LIG_L L 12 .   ? -42.446 -13.466 35.997  1.00 16.27 1   L 1 
HETATM 29196 N N8  . LIG_L L 12 .   ? -42.286 -14.669 35.396  1.00 18.86 1   L 1 
HETATM 29197 C C19 . LIG_L L 12 .   ? -42.415 -15.798 36.192  1.00 15.97 1   L 1 
HETATM 29198 N N9  . LIG_L L 12 .   ? -42.681 -15.738 37.525  1.00 19.02 1   L 1 
HETATM 29199 C C20 . LIG_L L 12 .   ? -42.840 -14.542 38.163  1.00 17.77 1   L 1 
HETATM 29200 N N10 . LIG_L L 12 .   ? -43.116 -14.480 39.508  1.00 18.71 1   L 1 
HETATM 29201 O O16 . LIG_L L 12 .   ? -44.115 -11.764 32.791  1.00 14.61 1   L 1 
HETATM 29202 O O17 . LIG_L L 12 .   ? -42.285 -10.504 31.335  1.00 15.55 1   L 1 
HETATM 29203 O O18 . LIG_L L 12 .   ? -46.007 -2.637  46.455  1.00 16.41 1   L 1 
HETATM 29204 O O19 . LIG_L L 12 .   ? -46.592 -5.257  46.167  1.00 14.42 1   L 1 
HETATM 29205 C C1  . LIG_M M 13 .   ? 2.850   51.934  -23.158 1.00 12.64 1   M 1 
HETATM 29206 N N1  . LIG_M M 13 .   ? 2.014   51.497  -22.176 1.00 11.89 1   M 1 
HETATM 29207 C C2  . LIG_M M 13 .   ? 0.690   51.759  -22.297 1.00 12.47 1   M 1 
HETATM 29208 C C3  . LIG_M M 13 .   ? 0.195   52.463  -23.396 1.00 12.71 1   M 1 
HETATM 29209 C C4  . LIG_M M 13 .   ? 1.114   52.905  -24.399 1.00 14.33 1   M 1 
HETATM 29210 N N2  . LIG_M M 13 .   ? 2.442   52.615  -24.226 1.00 13.68 1   M 1 
HETATM 29211 N N3  . LIG_M M 13 .   ? 0.687   53.614  -25.485 1.00 14.38 1   M 1 
HETATM 29212 N N4  . LIG_M M 13 .   ? -1.162  52.593  -23.260 1.00 15.83 1   M 1 
HETATM 29213 C C5  . LIG_M M 13 .   ? -1.497  51.957  -22.105 1.00 13.29 1   M 1 
HETATM 29214 N N5  . LIG_M M 13 .   ? -0.401  51.460  -21.494 1.00 15.02 1   M 1 
HETATM 29215 C C6  . LIG_M M 13 .   ? -0.412  50.729  -20.273 1.00 10.88 1   M 1 
HETATM 29216 C C7  . LIG_M M 13 .   ? -0.817  51.500  -19.035 1.00 13.06 1   M 1 
HETATM 29217 C C8  . LIG_M M 13 .   ? -1.509  50.457  -18.197 1.00 12.89 1   M 1 
HETATM 29218 C C9  . LIG_M M 13 .   ? -2.025  49.434  -19.204 1.00 13.63 1   M 1 
HETATM 29219 O O1  . LIG_M M 13 .   ? -1.311  49.659  -20.413 1.00 11.14 1   M 1 
HETATM 29220 C C10 . LIG_M M 13 .   ? -3.576  49.449  -19.432 1.00 12.79 1   M 1 
HETATM 29221 O O2  . LIG_M M 13 .   ? -4.047  50.733  -19.915 1.00 10.45 1   M 1 
HETATM 29222 P P1  . LIG_M M 13 .   ? -5.608  51.076  -19.850 1.00 14.03 1   M 1 
HETATM 29223 O O3  . LIG_M M 13 .   ? -6.334  49.974  -19.136 1.00 14.92 1   M 1 
HETATM 29224 O O4  . LIG_M M 13 .   ? -5.789  52.391  -19.232 1.00 11.25 1   M 1 
HETATM 29225 O O5  . LIG_M M 13 .   ? -6.246  51.126  -21.311 1.00 12.53 1   M 1 
HETATM 29226 P P2  . LIG_M M 13 .   ? -7.793  51.021  -21.658 1.00 14.74 1   M 1 
HETATM 29227 O O6  . LIG_M M 13 .   ? -8.596  50.518  -20.519 1.00 13.50 1   M 1 
HETATM 29228 O O7  . LIG_M M 13 .   ? -7.971  50.194  -22.880 1.00 14.72 1   M 1 
HETATM 29229 O O8  . LIG_M M 13 .   ? -8.254  52.518  -21.929 1.00 14.38 1   M 1 
HETATM 29230 P P3  . LIG_M M 13 .   ? -9.733  53.035  -22.242 1.00 14.98 1   M 1 
HETATM 29231 O O9  . LIG_M M 13 .   ? -10.641 52.798  -21.125 1.00 13.76 1   M 1 
HETATM 29232 O O10 . LIG_M M 13 .   ? -10.221 52.439  -23.497 1.00 13.88 1   M 1 
HETATM 29233 O O11 . LIG_M M 13 .   ? -9.517  54.578  -22.448 1.00 12.51 1   M 1 
HETATM 29234 P P4  . LIG_M M 13 .   ? -10.152 55.744  -21.634 1.00 14.67 1   M 1 
HETATM 29235 O O12 . LIG_M M 13 .   ? -11.307 55.369  -20.829 1.00 12.02 1   M 1 
HETATM 29236 O O13 . LIG_M M 13 .   ? -9.116  56.448  -20.879 1.00 12.41 1   M 1 
HETATM 29237 O O14 . LIG_M M 13 .   ? -10.721 56.713  -22.812 1.00 11.91 1   M 1 
HETATM 29238 C C11 . LIG_M M 13 .   ? -12.087 56.799  -23.191 1.00 11.48 1   M 1 
HETATM 29239 C C12 . LIG_M M 13 .   ? -12.297 57.919  -24.191 1.00 11.53 1   M 1 
HETATM 29240 C C13 . LIG_M M 13 .   ? -11.737 57.487  -25.555 1.00 12.72 1   M 1 
HETATM 29241 C C14 . LIG_M M 13 .   ? -10.341 58.113  -25.599 1.00 12.59 1   M 1 
HETATM 29242 C C15 . LIG_M M 13 .   ? -10.530 59.385  -24.766 1.00 10.22 1   M 1 
HETATM 29243 O O15 . LIG_M M 13 .   ? -11.522 59.062  -23.801 1.00 11.90 1   M 1 
HETATM 29244 N N6  . LIG_M M 13 .   ? -9.351  59.836  -24.061 1.00 14.62 1   M 1 
HETATM 29245 C C16 . LIG_M M 13 .   ? -8.496  59.054  -23.288 1.00 11.44 1   M 1 
HETATM 29246 N N7  . LIG_M M 13 .   ? -7.500  59.781  -22.787 1.00 13.51 1   M 1 
HETATM 29247 C C17 . LIG_M M 13 .   ? -7.689  61.089  -23.215 1.00 11.34 1   M 1 
HETATM 29248 C C18 . LIG_M M 13 .   ? -8.863  61.108  -23.991 1.00 11.99 1   M 1 
HETATM 29249 N N8  . LIG_M M 13 .   ? -9.324  62.253  -24.536 1.00 11.69 1   M 1 
HETATM 29250 C C19 . LIG_M M 13 .   ? -8.571  63.415  -24.331 1.00 8.89  1   M 1 
HETATM 29251 N N9  . LIG_M M 13 .   ? -7.424  63.420  -23.570 1.00 12.81 1   M 1 
HETATM 29252 C C20 . LIG_M M 13 .   ? -6.929  62.258  -22.993 1.00 11.70 1   M 1 
HETATM 29253 N N10 . LIG_M M 13 .   ? -5.792  62.263  -22.259 1.00 11.52 1   M 1 
HETATM 29254 O O16 . LIG_M M 13 .   ? -9.873  58.445  -26.882 1.00 13.75 1   M 1 
HETATM 29255 O O17 . LIG_M M 13 .   ? -12.518 58.073  -26.602 1.00 13.77 1   M 1 
HETATM 29256 O O18 . LIG_M M 13 .   ? -0.587  49.812  -17.322 1.00 14.62 1   M 1 
HETATM 29257 O O19 . LIG_M M 13 .   ? 0.301   52.089  -18.387 1.00 12.83 1   M 1 
HETATM 29258 C C1  . LIG_N N 14 .   ? 19.229  -55.260 1.701   1.00 17.30 1   N 1 
HETATM 29259 N N1  . LIG_N N 14 .   ? 18.221  -54.709 2.429   1.00 15.75 1   N 1 
HETATM 29260 C C2  . LIG_N N 14 .   ? 18.229  -54.918 3.770   1.00 13.66 1   N 1 
HETATM 29261 C C3  . LIG_N N 14 .   ? 19.231  -55.661 4.395   1.00 14.97 1   N 1 
HETATM 29262 C C4  . LIG_N N 14 .   ? 20.252  -56.212 3.597   1.00 18.67 1   N 1 
HETATM 29263 N N2  . LIG_N N 14 .   ? 20.220  -55.982 2.234   1.00 16.74 1   N 1 
HETATM 29264 N N3  . LIG_N N 14 .   ? 21.254  -56.967 4.149   1.00 19.67 1   N 1 
HETATM 29265 N N4  . LIG_N N 14 .   ? 18.962  -55.698 5.737   1.00 15.46 1   N 1 
HETATM 29266 C C5  . LIG_N N 14 .   ? 17.832  -55.000 5.922   1.00 14.70 1   N 1 
HETATM 29267 N N5  . LIG_N N 14 .   ? 17.354  -54.524 4.746   1.00 16.05 1   N 1 
HETATM 29268 C C6  . LIG_N N 14 .   ? 16.169  -53.758 4.600   1.00 11.69 1   N 1 
HETATM 29269 C C7  . LIG_N N 14 .   ? 14.888  -54.450 5.043   1.00 14.53 1   N 1 
HETATM 29270 C C8  . LIG_N N 14 .   ? 14.036  -53.316 5.549   1.00 15.37 1   N 1 
HETATM 29271 C C9  . LIG_N N 14 .   ? 15.032  -52.235 5.933   1.00 15.25 1   N 1 
HETATM 29272 O O1  . LIG_N N 14 .   ? 16.287  -52.588 5.395   1.00 12.65 1   N 1 
HETATM 29273 C C10 . LIG_N N 14 .   ? 15.114  -51.965 7.456   1.00 13.58 1   N 1 
HETATM 29274 O O2  . LIG_N N 14 .   ? 15.697  -53.064 8.200   1.00 13.17 1   N 1 
HETATM 29275 P P1  . LIG_N N 14 .   ? 15.742  -52.907 9.784   1.00 15.74 1   N 1 
HETATM 29276 O O3  . LIG_N N 14 .   ? 16.132  -51.475 10.103  1.00 16.90 1   N 1 
HETATM 29277 O O4  . LIG_N N 14 .   ? 14.452  -53.316 10.362  1.00 15.78 1   N 1 
HETATM 29278 O O5  . LIG_N N 14 .   ? 16.865  -53.757 10.407  1.00 14.02 1   N 1 
HETATM 29279 P P2  . LIG_N N 14 .   ? 17.401  -53.562 11.845  1.00 15.01 1   N 1 
HETATM 29280 O O6  . LIG_N N 14 .   ? 18.867  -53.453 11.782  1.00 16.78 1   N 1 
HETATM 29281 O O7  . LIG_N N 14 .   ? 16.748  -52.433 12.560  1.00 16.33 1   N 1 
HETATM 29282 O O8  . LIG_N N 14 .   ? 16.935  -54.869 12.583  1.00 14.74 1   N 1 
HETATM 29283 P P3  . LIG_N N 14 .   ? 17.250  -55.300 14.055  1.00 17.10 1   N 1 
HETATM 29284 O O9  . LIG_N N 14 .   ? 16.161  -54.938 14.949  1.00 16.10 1   N 1 
HETATM 29285 O O10 . LIG_N N 14 .   ? 18.552  -54.793 14.519  1.00 15.11 1   N 1 
HETATM 29286 O O11 . LIG_N N 14 .   ? 17.375  -56.850 13.870  1.00 12.72 1   N 1 
HETATM 29287 P P4  . LIG_N N 14 .   ? 16.658  -57.959 14.651  1.00 14.94 1   N 1 
HETATM 29288 O O12 . LIG_N N 14 .   ? 16.016  -58.893 13.697  1.00 15.60 1   N 1 
HETATM 29289 O O13 . LIG_N N 14 .   ? 15.726  -57.495 15.663  1.00 14.96 1   N 1 
HETATM 29290 O O14 . LIG_N N 14 .   ? 17.862  -58.745 15.346  1.00 11.82 1   N 1 
HETATM 29291 C C11 . LIG_N N 14 .   ? 18.121  -58.712 16.718  1.00 12.70 1   N 1 
HETATM 29292 C C12 . LIG_N N 14 .   ? 19.038  -59.862 17.082  1.00 12.22 1   N 1 
HETATM 29293 C C13 . LIG_N N 14 .   ? 20.453  -59.606 16.579  1.00 14.37 1   N 1 
HETATM 29294 C C14 . LIG_N N 14 .   ? 20.501  -60.376 15.269  1.00 14.65 1   N 1 
HETATM 29295 C C15 . LIG_N N 14 .   ? 19.535  -61.545 15.539  1.00 13.55 1   N 1 
HETATM 29296 O O15 . LIG_N N 14 .   ? 18.572  -61.031 16.432  1.00 13.91 1   N 1 
HETATM 29297 N N6  . LIG_N N 14 .   ? 18.841  -62.053 14.370  1.00 16.51 1   N 1 
HETATM 29298 C C16 . LIG_N N 14 .   ? 18.167  -61.312 13.437  1.00 15.67 1   N 1 
HETATM 29299 N N7  . LIG_N N 14 .   ? 17.647  -62.094 12.471  1.00 17.99 1   N 1 
HETATM 29300 C C17 . LIG_N N 14 .   ? 17.979  -63.400 12.783  1.00 15.55 1   N 1 
HETATM 29301 C C18 . LIG_N N 14 .   ? 18.702  -63.365 13.989  1.00 14.95 1   N 1 
HETATM 29302 N N8  . LIG_N N 14 .   ? 19.146  -64.497 14.535  1.00 15.04 1   N 1 
HETATM 29303 C C19 . LIG_N N 14 .   ? 18.891  -65.697 13.880  1.00 13.48 1   N 1 
HETATM 29304 N N9  . LIG_N N 14 .   ? 18.192  -65.749 12.721  1.00 19.28 1   N 1 
HETATM 29305 C C20 . LIG_N N 14 .   ? 17.717  -64.627 12.116  1.00 18.16 1   N 1 
HETATM 29306 N N10 . LIG_N N 14 .   ? 17.024  -64.676 10.942  1.00 20.78 1   N 1 
HETATM 29307 O O16 . LIG_N N 14 .   ? 21.769  -60.879 14.936  1.00 16.35 1   N 1 
HETATM 29308 O O17 . LIG_N N 14 .   ? 21.377  -60.182 17.482  1.00 15.19 1   N 1 
HETATM 29309 O O18 . LIG_N N 14 .   ? 13.214  -52.833 4.500   1.00 17.70 1   N 1 
HETATM 29310 O O19 . LIG_N N 14 .   ? 14.292  -55.185 3.993   1.00 15.52 1   N 1 
HETATM 29311 C C1  . LIG_O O 15 .   ? 49.704  -13.937 -26.902 1.00 12.21 1   O 1 
HETATM 29312 N N1  . LIG_O O 15 .   ? 49.051  -12.750 -27.006 1.00 11.39 1   O 1 
HETATM 29313 C C2  . LIG_O O 15 .   ? 48.760  -12.275 -28.237 1.00 11.48 1   O 1 
HETATM 29314 C C3  . LIG_O O 15 .   ? 49.130  -13.005 -29.371 1.00 12.09 1   O 1 
HETATM 29315 C C4  . LIG_O O 15 .   ? 49.817  -14.246 -29.204 1.00 12.67 1   O 1 
HETATM 29316 N N2  . LIG_O O 15 .   ? 50.089  -14.677 -27.937 1.00 12.03 1   O 1 
HETATM 29317 N N3  . LIG_O O 15 .   ? 50.202  -14.978 -30.292 1.00 13.30 1   O 1 
HETATM 29318 N N4  . LIG_O O 15 .   ? 48.722  -12.302 -30.484 1.00 14.07 1   O 1 
HETATM 29319 C C5  . LIG_O O 15 .   ? 48.103  -11.179 -30.023 1.00 13.07 1   O 1 
HETATM 29320 N N5  . LIG_O O 15 .   ? 48.117  -11.124 -28.674 1.00 15.26 1   O 1 
HETATM 29321 C C6  . LIG_O O 15 .   ? 47.546  -10.088 -27.870 1.00 10.65 1   O 1 
HETATM 29322 C C7  . LIG_O O 15 .   ? 48.166  -8.718  -28.030 1.00 14.06 1   O 1 
HETATM 29323 C C8  . LIG_O O 15 .   ? 47.003  -7.776  -27.861 1.00 13.04 1   O 1 
HETATM 29324 C C9  . LIG_O O 15 .   ? 45.786  -8.595  -28.251 1.00 13.32 1   O 1 
HETATM 29325 O O1  . LIG_O O 15 .   ? 46.185  -9.961  -28.218 1.00 11.00 1   O 1 
HETATM 29326 C C10 . LIG_O O 15 .   ? 45.145  -8.170  -29.610 1.00 12.43 1   O 1 
HETATM 29327 O O2  . LIG_O O 15 .   ? 45.910  -8.611  -30.751 1.00 10.57 1   O 1 
HETATM 29328 P P1  . LIG_O O 15 .   ? 45.162  -9.020  -32.121 1.00 14.25 1   O 1 
HETATM 29329 O O3  . LIG_O O 15 .   ? 43.690  -9.170  -31.884 1.00 14.44 1   O 1 
HETATM 29330 O O4  . LIG_O O 15 .   ? 45.803  -10.233 -32.663 1.00 11.19 1   O 1 
HETATM 29331 O O5  . LIG_O O 15 .   ? 45.316  -7.879  -33.214 1.00 12.30 1   O 1 
HETATM 29332 P P2  . LIG_O O 15 .   ? 44.553  -7.818  -34.617 1.00 14.78 1   O 1 
HETATM 29333 O O6  . LIG_O O 15 .   ? 43.706  -9.015  -34.868 1.00 15.71 1   O 1 
HETATM 29334 O O7  . LIG_O O 15 .   ? 43.811  -6.539  -34.735 1.00 14.75 1   O 1 
HETATM 29335 O O8  . LIG_O O 15 .   ? 45.696  -7.875  -35.681 1.00 14.57 1   O 1 
HETATM 29336 P P3  . LIG_O O 15 .   ? 45.525  -7.734  -37.246 1.00 17.02 1   O 1 
HETATM 29337 O O9  . LIG_O O 15 .   ? 45.042  -6.388  -37.610 1.00 15.41 1   O 1 
HETATM 29338 O O10 . LIG_O O 15 .   ? 44.684  -8.798  -37.813 1.00 16.45 1   O 1 
HETATM 29339 O O11 . LIG_O O 15 .   ? 46.993  -7.906  -37.743 1.00 13.39 1   O 1 
HETATM 29340 P P4  . LIG_O O 15 .   ? 47.938  -6.810  -38.255 1.00 15.31 1   O 1 
HETATM 29341 O O12 . LIG_O O 15 .   ? 47.345  -5.514  -38.553 1.00 14.42 1   O 1 
HETATM 29342 O O13 . LIG_O O 15 .   ? 49.085  -6.697  -37.358 1.00 14.33 1   O 1 
HETATM 29343 O O14 . LIG_O O 15 .   ? 48.379  -7.459  -39.663 1.00 13.20 1   O 1 
HETATM 29344 C C11 . LIG_O O 15 .   ? 47.880  -7.075  -40.928 1.00 13.21 1   O 1 
HETATM 29345 C C12 . LIG_O O 15 .   ? 48.733  -7.695  -42.012 1.00 12.67 1   O 1 
HETATM 29346 C C13 . LIG_O O 15 .   ? 48.519  -9.223  -42.042 1.00 14.43 1   O 1 
HETATM 29347 C C14 . LIG_O O 15 .   ? 49.688  -9.740  -41.196 1.00 14.65 1   O 1 
HETATM 29348 C C15 . LIG_O O 15 .   ? 50.774  -8.686  -41.468 1.00 11.37 1   O 1 
HETATM 29349 O O15 . LIG_O O 15 .   ? 50.092  -7.464  -41.665 1.00 13.32 1   O 1 
HETATM 29350 N N6  . LIG_O O 15 .   ? 51.727  -8.484  -40.392 1.00 15.60 1   O 1 
HETATM 29351 C C16 . LIG_O O 15 .   ? 51.412  -8.272  -39.053 1.00 14.61 1   O 1 
HETATM 29352 N N7  . LIG_O O 15 .   ? 52.514  -8.127  -38.307 1.00 17.15 1   O 1 
HETATM 29353 C C17 . LIG_O O 15 .   ? 53.606  -8.238  -39.157 1.00 13.68 1   O 1 
HETATM 29354 C C18 . LIG_O O 15 .   ? 53.095  -8.437  -40.456 1.00 13.60 1   O 1 
HETATM 29355 N N8  . LIG_O O 15 .   ? 53.906  -8.559  -41.503 1.00 13.19 1   O 1 
HETATM 29356 C C19 . LIG_O O 15 .   ? 55.290  -8.504  -41.262 1.00 10.98 1   O 1 
HETATM 29357 N N9  . LIG_O O 15 .   ? 55.799  -8.312  -40.018 1.00 15.74 1   O 1 
HETATM 29358 C C20 . LIG_O O 15 .   ? 55.001  -8.187  -38.923 1.00 16.03 1   O 1 
HETATM 29359 N N10 . LIG_O O 15 .   ? 55.510  -8.007  -37.672 1.00 16.79 1   O 1 
HETATM 29360 O O16 . LIG_O O 15 .   ? 50.145  -11.009 -41.533 1.00 16.19 1   O 1 
HETATM 29361 O O17 . LIG_O O 15 .   ? 48.672  -9.715  -43.364 1.00 15.94 1   O 1 
HETATM 29362 O O18 . LIG_O O 15 .   ? 46.860  -7.385  -26.496 1.00 13.08 1   O 1 
HETATM 29363 O O19 . LIG_O O 15 .   ? 49.210  -8.489  -27.093 1.00 12.13 1   O 1 
HETATM 29364 C C1  . LIG_P P 16 .   ? 7.282   -47.069 33.219  1.00 17.94 1   P 1 
HETATM 29365 N N1  . LIG_P P 16 .   ? 8.032   -46.663 32.150  1.00 15.88 1   P 1 
HETATM 29366 C C2  . LIG_P P 16 .   ? 8.325   -47.581 31.199  1.00 14.28 1   P 1 
HETATM 29367 C C3  . LIG_P P 16 .   ? 7.868   -48.904 31.317  1.00 14.77 1   P 1 
HETATM 29368 C C4  . LIG_P P 16 .   ? 7.090   -49.269 32.457  1.00 19.51 1   P 1 
HETATM 29369 N N2  . LIG_P P 16 .   ? 6.822   -48.309 33.390  1.00 17.49 1   P 1 
HETATM 29370 N N3  . LIG_P P 16 .   ? 6.648   -50.549 32.621  1.00 16.66 1   P 1 
HETATM 29371 N N4  . LIG_P P 16 .   ? 8.318   -49.603 30.221  1.00 15.65 1   P 1 
HETATM 29372 C C5  . LIG_P P 16 .   ? 9.019   -48.724 29.461  1.00 14.67 1   P 1 
HETATM 29373 N N5  . LIG_P P 16 .   ? 9.062   -47.490 30.029  1.00 16.70 1   P 1 
HETATM 29374 C C6  . LIG_P P 16 .   ? 9.722   -46.346 29.469  1.00 11.51 1   P 1 
HETATM 29375 C C7  . LIG_P P 16 .   ? 11.239  -46.452 29.382  1.00 15.24 1   P 1 
HETATM 29376 C C8  . LIG_P P 16 .   ? 11.599  -45.704 28.109  1.00 14.73 1   P 1 
HETATM 29377 C C9  . LIG_P P 16 .   ? 10.336  -45.777 27.264  1.00 14.60 1   P 1 
HETATM 29378 O O1  . LIG_P P 16 .   ? 9.258   -46.150 28.146  1.00 12.30 1   P 1 
HETATM 29379 C C10 . LIG_P P 16 .   ? 10.446  -46.733 26.037  1.00 13.20 1   P 1 
HETATM 29380 O O2  . LIG_P P 16 .   ? 10.360  -48.125 26.427  1.00 11.12 1   P 1 
HETATM 29381 P P1  . LIG_P P 16 .   ? 9.643   -49.188 25.466  1.00 13.94 1   P 1 
HETATM 29382 O O3  . LIG_P P 16 .   ? 8.851   -48.453 24.424  1.00 14.66 1   P 1 
HETATM 29383 O O4  . LIG_P P 16 .   ? 8.862   -50.129 26.286  1.00 12.62 1   P 1 
HETATM 29384 O O5  . LIG_P P 16 .   ? 10.732  -50.026 24.687  1.00 13.14 1   P 1 
HETATM 29385 P P2  . LIG_P P 16 .   ? 10.467  -50.916 23.407  1.00 14.68 1   P 1 
HETATM 29386 O O6  . LIG_P P 16 .   ? 11.442  -50.554 22.363  1.00 13.95 1   P 1 
HETATM 29387 O O7  . LIG_P P 16 .   ? 9.057   -50.839 22.911  1.00 15.24 1   P 1 
HETATM 29388 O O8  . LIG_P P 16 .   ? 10.667  -52.366 23.919  1.00 14.52 1   P 1 
HETATM 29389 P P3  . LIG_P P 16 .   ? 10.801  -53.656 23.030  1.00 15.32 1   P 1 
HETATM 29390 O O9  . LIG_P P 16 .   ? 11.733  -53.443 21.903  1.00 14.49 1   P 1 
HETATM 29391 O O10 . LIG_P P 16 .   ? 9.478   -54.137 22.599  1.00 15.19 1   P 1 
HETATM 29392 O O11 . LIG_P P 16 .   ? 11.420  -54.666 24.052  1.00 13.19 1   P 1 
HETATM 29393 P P4  . LIG_P P 16 .   ? 12.824  -55.289 24.026  1.00 14.55 1   P 1 
HETATM 29394 O O12 . LIG_P P 16 .   ? 13.581  -55.120 22.797  1.00 13.98 1   P 1 
HETATM 29395 O O13 . LIG_P P 16 .   ? 13.584  -54.855 25.208  1.00 13.44 1   P 1 
HETATM 29396 O O14 . LIG_P P 16 .   ? 12.480  -56.850 24.155  1.00 11.00 1   P 1 
HETATM 29397 C C11 . LIG_P P 16 .   ? 12.533  -57.763 23.091  1.00 11.75 1   P 1 
HETATM 29398 C C12 . LIG_P P 16 .   ? 12.313  -59.174 23.606  1.00 11.43 1   P 1 
HETATM 29399 C C13 . LIG_P P 16 .   ? 10.847  -59.346 23.991  1.00 12.79 1   P 1 
HETATM 29400 C C14 . LIG_P P 16 .   ? 10.853  -59.086 25.485  1.00 12.97 1   P 1 
HETATM 29401 C C15 . LIG_P P 16 .   ? 12.251  -59.568 25.905  1.00 10.83 1   P 1 
HETATM 29402 O O15 . LIG_P P 16 .   ? 13.079  -59.333 24.791  1.00 12.18 1   P 1 
HETATM 29403 N N6  . LIG_P P 16 .   ? 12.824  -58.872 27.047  1.00 14.99 1   P 1 
HETATM 29404 C C16 . LIG_P P 16 .   ? 12.954  -57.497 27.188  1.00 13.83 1   P 1 
HETATM 29405 N N7  . LIG_P P 16 .   ? 13.518  -57.189 28.368  1.00 15.17 1   P 1 
HETATM 29406 C C17 . LIG_P P 16 .   ? 13.792  -58.381 29.024  1.00 13.44 1   P 1 
HETATM 29407 C C18 . LIG_P P 16 .   ? 13.366  -59.424 28.174  1.00 12.96 1   P 1 
HETATM 29408 N N8  . LIG_P P 16 .   ? 13.500  -60.695 28.536  1.00 12.62 1   P 1 
HETATM 29409 C C19 . LIG_P P 16 .   ? 14.067  -60.960 29.788  1.00 10.47 1   P 1 
HETATM 29410 N N9  . LIG_P P 16 .   ? 14.481  -59.976 30.625  1.00 14.81 1   P 1 
HETATM 29411 C C20 . LIG_P P 16 .   ? 14.360  -58.662 30.301  1.00 13.52 1   P 1 
HETATM 29412 N N10 . LIG_P P 16 .   ? 14.759  -57.662 31.139  1.00 16.28 1   P 1 
HETATM 29413 O O16 . LIG_P P 16 .   ? 9.864   -59.765 26.205  1.00 14.99 1   P 1 
HETATM 29414 O O17 . LIG_P P 16 .   ? 10.443  -60.692 23.763  1.00 14.23 1   P 1 
HETATM 29415 O O18 . LIG_P P 16 .   ? 11.881  -44.345 28.384  1.00 16.45 1   P 1 
HETATM 29416 O O19 . LIG_P P 16 .   ? 11.871  -45.937 30.537  1.00 14.96 1   P 1 
#
