# 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_251015-hemo-slc19a2
#
_entry.id 251015-hemo-slc19a2
#
loop_
_atom_type.symbol
C 
N 
O 
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" 
"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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"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  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-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 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ASP 2   
1 n VAL 3   
1 n PRO 4   
1 n GLY 5   
1 n PRO 6   
1 n VAL 7   
1 n SER 8   
1 n ARG 9   
1 n ARG 10  
1 n ALA 11  
1 n ALA 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n THR 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n ARG 21  
1 n THR 22  
1 n ALA 23  
1 n ARG 24  
1 n VAL 25  
1 n ARG 26  
1 n ARG 27  
1 n GLU 28  
1 n CYS 29  
1 n TRP 30  
1 n PHE 31  
1 n LEU 32  
1 n PRO 33  
1 n THR 34  
1 n ALA 35  
1 n LEU 36  
1 n LEU 37  
1 n CYS 38  
1 n ALA 39  
1 n TYR 40  
1 n GLY 41  
1 n PHE 42  
1 n PHE 43  
1 n ALA 44  
1 n SER 45  
1 n LEU 46  
1 n ARG 47  
1 n PRO 48  
1 n SER 49  
1 n GLU 50  
1 n PRO 51  
1 n PHE 52  
1 n LEU 53  
1 n THR 54  
1 n PRO 55  
1 n TYR 56  
1 n LEU 57  
1 n LEU 58  
1 n GLY 59  
1 n PRO 60  
1 n ASP 61  
1 n LYS 62  
1 n ASN 63  
1 n LEU 64  
1 n THR 65  
1 n GLU 66  
1 n ARG 67  
1 n GLU 68  
1 n VAL 69  
1 n PHE 70  
1 n ASN 71  
1 n GLU 72  
1 n ILE 73  
1 n TYR 74  
1 n PRO 75  
1 n VAL 76  
1 n TRP 77  
1 n THR 78  
1 n TYR 79  
1 n SER 80  
1 n TYR 81  
1 n LEU 82  
1 n VAL 83  
1 n LEU 84  
1 n LEU 85  
1 n PHE 86  
1 n PRO 87  
1 n VAL 88  
1 n PHE 89  
1 n LEU 90  
1 n ALA 91  
1 n THR 92  
1 n ASP 93  
1 n TYR 94  
1 n LEU 95  
1 n ARG 96  
1 n TYR 97  
1 n LYS 98  
1 n PRO 99  
1 n VAL 100 
1 n VAL 101 
1 n LEU 102 
1 n LEU 103 
1 n GLN 104 
1 n GLY 105 
1 n LEU 106 
1 n SER 107 
1 n LEU 108 
1 n ILE 109 
1 n VAL 110 
1 n THR 111 
1 n TRP 112 
1 n PHE 113 
1 n MET 114 
1 n LEU 115 
1 n LEU 116 
1 n TYR 117 
1 n ALA 118 
1 n GLN 119 
1 n GLY 120 
1 n LEU 121 
1 n LEU 122 
1 n ALA 123 
1 n ILE 124 
1 n GLN 125 
1 n PHE 126 
1 n LEU 127 
1 n GLU 128 
1 n PHE 129 
1 n PHE 130 
1 n TYR 131 
1 n GLY 132 
1 n ILE 133 
1 n ALA 134 
1 n THR 135 
1 n ALA 136 
1 n THR 137 
1 n GLU 138 
1 n ILE 139 
1 n ALA 140 
1 n TYR 141 
1 n TYR 142 
1 n SER 143 
1 n TYR 144 
1 n ILE 145 
1 n TYR 146 
1 n SER 147 
1 n VAL 148 
1 n VAL 149 
1 n ASP 150 
1 n LEU 151 
1 n GLY 152 
1 n MET 153 
1 n TYR 154 
1 n GLN 155 
1 n LYS 156 
1 n VAL 157 
1 n THR 158 
1 n SER 159 
1 n TYR 160 
1 n CYS 161 
1 n ARG 162 
1 n SER 163 
1 n ALA 164 
1 n THR 165 
1 n LEU 166 
1 n VAL 167 
1 n GLY 168 
1 n PHE 169 
1 n THR 170 
1 n VAL 171 
1 n GLY 172 
1 n SER 173 
1 n VAL 174 
1 n LEU 175 
1 n GLY 176 
1 n GLN 177 
1 n ILE 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n VAL 182 
1 n ALA 183 
1 n GLY 184 
1 n TRP 185 
1 n SER 186 
1 n LEU 187 
1 n PHE 188 
1 n SER 189 
1 n LEU 190 
1 n ASN 191 
1 n VAL 192 
1 n ILE 193 
1 n SER 194 
1 n LEU 195 
1 n THR 196 
1 n CYS 197 
1 n VAL 198 
1 n SER 199 
1 n VAL 200 
1 n ALA 201 
1 n PHE 202 
1 n ALA 203 
1 n VAL 204 
1 n ALA 205 
1 n TRP 206 
1 n PHE 207 
1 n LEU 208 
1 n PRO 209 
1 n MET 210 
1 n PRO 211 
1 n GLN 212 
1 n LYS 213 
1 n SER 214 
1 n LEU 215 
1 n PHE 216 
1 n PHE 217 
1 n HIS 218 
1 n HIS 219 
1 n ILE 220 
1 n PRO 221 
1 n SER 222 
1 n THR 223 
1 n CYS 224 
1 n GLN 225 
1 n ARG 226 
1 n VAL 227 
1 n ASN 228 
1 n GLY 229 
1 n ILE 230 
1 n LYS 231 
1 n VAL 232 
1 n GLN 233 
1 n ASN 234 
1 n GLY 235 
1 n GLY 236 
1 n ILE 237 
1 n VAL 238 
1 n THR 239 
1 n ASP 240 
1 n THR 241 
1 n PRO 242 
1 n ALA 243 
1 n SER 244 
1 n ASN 245 
1 n HIS 246 
1 n LEU 247 
1 n PRO 248 
1 n GLY 249 
1 n TRP 250 
1 n GLU 251 
1 n ASP 252 
1 n ILE 253 
1 n GLU 254 
1 n SER 255 
1 n LYS 256 
1 n ILE 257 
1 n PRO 258 
1 n LEU 259 
1 n ASN 260 
1 n MET 261 
1 n GLU 262 
1 n GLU 263 
1 n PRO 264 
1 n PRO 265 
1 n VAL 266 
1 n GLU 267 
1 n GLU 268 
1 n PRO 269 
1 n GLU 270 
1 n PRO 271 
1 n LYS 272 
1 n PRO 273 
1 n ASP 274 
1 n ARG 275 
1 n LEU 276 
1 n LEU 277 
1 n VAL 278 
1 n LEU 279 
1 n LYS 280 
1 n VAL 281 
1 n LEU 282 
1 n TRP 283 
1 n ASN 284 
1 n ASP 285 
1 n PHE 286 
1 n LEU 287 
1 n MET 288 
1 n CYS 289 
1 n TYR 290 
1 n SER 291 
1 n SER 292 
1 n ARG 293 
1 n PRO 294 
1 n LEU 295 
1 n LEU 296 
1 n CYS 297 
1 n TRP 298 
1 n SER 299 
1 n VAL 300 
1 n TRP 301 
1 n TRP 302 
1 n ALA 303 
1 n LEU 304 
1 n SER 305 
1 n THR 306 
1 n CYS 307 
1 n GLY 308 
1 n TYR 309 
1 n PHE 310 
1 n GLN 311 
1 n VAL 312 
1 n VAL 313 
1 n ASN 314 
1 n TYR 315 
1 n THR 316 
1 n GLN 317 
1 n GLY 318 
1 n LEU 319 
1 n TRP 320 
1 n GLU 321 
1 n LYS 322 
1 n VAL 323 
1 n MET 324 
1 n PRO 325 
1 n SER 326 
1 n ARG 327 
1 n TYR 328 
1 n ALA 329 
1 n ALA 330 
1 n ILE 331 
1 n TYR 332 
1 n ASN 333 
1 n GLY 334 
1 n GLY 335 
1 n VAL 336 
1 n GLU 337 
1 n ALA 338 
1 n VAL 339 
1 n SER 340 
1 n THR 341 
1 n LEU 342 
1 n LEU 343 
1 n GLY 344 
1 n ALA 345 
1 n VAL 346 
1 n ALA 347 
1 n VAL 348 
1 n PHE 349 
1 n ALA 350 
1 n VAL 351 
1 n GLY 352 
1 n TYR 353 
1 n ILE 354 
1 n LYS 355 
1 n ILE 356 
1 n SER 357 
1 n TRP 358 
1 n SER 359 
1 n THR 360 
1 n TRP 361 
1 n GLY 362 
1 n GLU 363 
1 n MET 364 
1 n THR 365 
1 n LEU 366 
1 n SER 367 
1 n LEU 368 
1 n PHE 369 
1 n SER 370 
1 n LEU 371 
1 n LEU 372 
1 n ILE 373 
1 n ALA 374 
1 n ALA 375 
1 n ALA 376 
1 n VAL 377 
1 n TYR 378 
1 n ILE 379 
1 n MET 380 
1 n ASP 381 
1 n THR 382 
1 n VAL 383 
1 n GLY 384 
1 n ASN 385 
1 n ILE 386 
1 n TRP 387 
1 n VAL 388 
1 n CYS 389 
1 n TYR 390 
1 n ALA 391 
1 n SER 392 
1 n TYR 393 
1 n VAL 394 
1 n VAL 395 
1 n PHE 396 
1 n ARG 397 
1 n ILE 398 
1 n ILE 399 
1 n TYR 400 
1 n MET 401 
1 n LEU 402 
1 n LEU 403 
1 n ILE 404 
1 n THR 405 
1 n ILE 406 
1 n ALA 407 
1 n THR 408 
1 n PHE 409 
1 n GLN 410 
1 n ILE 411 
1 n ALA 412 
1 n ALA 413 
1 n ASN 414 
1 n LEU 415 
1 n SER 416 
1 n MET 417 
1 n GLU 418 
1 n ARG 419 
1 n TYR 420 
1 n ALA 421 
1 n LEU 422 
1 n VAL 423 
1 n PHE 424 
1 n GLY 425 
1 n VAL 426 
1 n ASN 427 
1 n THR 428 
1 n PHE 429 
1 n ILE 430 
1 n ALA 431 
1 n LEU 432 
1 n ALA 433 
1 n LEU 434 
1 n GLN 435 
1 n THR 436 
1 n LEU 437 
1 n LEU 438 
1 n THR 439 
1 n LEU 440 
1 n ILE 441 
1 n VAL 442 
1 n VAL 443 
1 n ASP 444 
1 n ALA 445 
1 n SER 446 
1 n GLY 447 
1 n LEU 448 
1 n GLY 449 
1 n LEU 450 
1 n GLU 451 
1 n ILE 452 
1 n THR 453 
1 n THR 454 
1 n GLN 455 
1 n PHE 456 
1 n LEU 457 
1 n ILE 458 
1 n TYR 459 
1 n ALA 460 
1 n SER 461 
1 n TYR 462 
1 n PHE 463 
1 n ALA 464 
1 n LEU 465 
1 n ILE 466 
1 n ALA 467 
1 n VAL 468 
1 n VAL 469 
1 n PHE 470 
1 n LEU 471 
1 n ALA 472 
1 n SER 473 
1 n GLY 474 
1 n ALA 475 
1 n VAL 476 
1 n SER 477 
1 n VAL 478 
1 n MET 479 
1 n LYS 480 
1 n LYS 481 
1 n CYS 482 
1 n ARG 483 
1 n LYS 484 
1 n LEU 485 
1 n GLU 486 
1 n ASP 487 
1 n PRO 488 
1 n GLN 489 
1 n SER 490 
1 n SER 491 
1 n SER 492 
1 n GLN 493 
1 n VAL 494 
1 n THR 495 
1 n THR 496 
1 n SER 497 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_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 @ 2025-10-15 12:40:00)"
_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 63.96
_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 24.49 1 1   
A ASP 2   2 29.82 1 2   
A VAL 3   2 30.66 1 3   
A PRO 4   2 30.07 1 4   
A GLY 5   2 37.72 1 5   
A PRO 6   2 31.27 1 6   
A VAL 7   2 36.47 1 7   
A SER 8   2 49.68 1 8   
A ARG 9   2 41.30 1 9   
A ARG 10  2 41.83 1 10  
A ALA 11  2 57.90 1 11  
A ALA 12  2 53.22 1 12  
A ALA 13  2 59.05 1 13  
A ALA 14  2 56.39 1 14  
A ALA 15  2 54.41 1 15  
A ALA 16  2 52.55 1 16  
A THR 17  2 47.65 1 17  
A VAL 18  2 48.93 1 18  
A LEU 19  2 43.42 1 19  
A LEU 20  2 43.03 1 20  
A ARG 21  2 40.90 1 21  
A THR 22  2 39.79 1 22  
A ALA 23  2 39.57 1 23  
A ARG 24  2 32.51 1 24  
A VAL 25  2 35.07 1 25  
A ARG 26  2 39.01 1 26  
A ARG 27  2 37.68 1 27  
A GLU 28  2 47.82 1 28  
A CYS 29  2 75.02 1 29  
A TRP 30  2 75.31 1 30  
A PHE 31  2 84.72 1 31  
A LEU 32  2 87.23 1 32  
A PRO 33  2 92.03 1 33  
A THR 34  2 91.12 1 34  
A ALA 35  2 94.91 1 35  
A LEU 36  2 94.10 1 36  
A LEU 37  2 94.34 1 37  
A CYS 38  2 95.55 1 38  
A ALA 39  2 97.44 1 39  
A TYR 40  2 97.11 1 40  
A GLY 41  2 97.48 1 41  
A PHE 42  2 97.39 1 42  
A PHE 43  2 96.91 1 43  
A ALA 44  2 97.37 1 44  
A SER 45  2 95.61 1 45  
A LEU 46  2 95.04 1 46  
A ARG 47  2 91.92 1 47  
A PRO 48  2 97.04 1 48  
A SER 49  2 95.96 1 49  
A GLU 50  2 91.16 1 50  
A PRO 51  2 96.24 1 51  
A PHE 52  2 95.21 1 52  
A LEU 53  2 94.91 1 53  
A THR 54  2 94.04 1 54  
A PRO 55  2 92.84 1 55  
A TYR 56  2 94.32 1 56  
A LEU 57  2 93.66 1 57  
A LEU 58  2 87.08 1 58  
A GLY 59  2 83.06 1 59  
A PRO 60  2 75.95 1 60  
A ASP 61  2 81.81 1 61  
A LYS 62  2 88.60 1 62  
A ASN 63  2 76.09 1 63  
A LEU 64  2 88.19 1 64  
A THR 65  2 82.95 1 65  
A GLU 66  2 82.93 1 66  
A ARG 67  2 75.54 1 67  
A GLU 68  2 90.29 1 68  
A VAL 69  2 93.99 1 69  
A PHE 70  2 91.11 1 70  
A ASN 71  2 90.67 1 71  
A GLU 72  2 91.71 1 72  
A ILE 73  2 95.42 1 73  
A TYR 74  2 94.09 1 74  
A PRO 75  2 96.33 1 75  
A VAL 76  2 96.55 1 76  
A TRP 77  2 89.15 1 77  
A THR 78  2 93.96 1 78  
A TYR 79  2 95.73 1 79  
A SER 80  2 96.67 1 80  
A TYR 81  2 92.76 1 81  
A LEU 82  2 94.78 1 82  
A VAL 83  2 93.46 1 83  
A LEU 84  2 95.49 1 84  
A LEU 85  2 88.91 1 85  
A PHE 86  2 80.81 1 86  
A PRO 87  2 94.24 1 87  
A VAL 88  2 93.71 1 88  
A PHE 89  2 80.05 1 89  
A LEU 90  2 85.86 1 90  
A ALA 91  2 93.50 1 91  
A THR 92  2 89.62 1 92  
A ASP 93  2 85.58 1 93  
A TYR 94  2 87.54 1 94  
A LEU 95  2 92.85 1 95  
A ARG 96  2 85.31 1 96  
A TYR 97  2 89.35 1 97  
A LYS 98  2 93.94 1 98  
A PRO 99  2 96.15 1 99  
A VAL 100 2 96.36 1 100 
A VAL 101 2 96.21 1 101 
A LEU 102 2 96.04 1 102 
A LEU 103 2 97.04 1 103 
A GLN 104 2 95.32 1 104 
A GLY 105 2 97.99 1 105 
A LEU 106 2 96.02 1 106 
A SER 107 2 96.03 1 107 
A LEU 108 2 97.26 1 108 
A ILE 109 2 97.66 1 109 
A VAL 110 2 97.64 1 110 
A THR 111 2 96.52 1 111 
A TRP 112 2 95.13 1 112 
A PHE 113 2 94.79 1 113 
A MET 114 2 94.91 1 114 
A LEU 115 2 93.81 1 115 
A LEU 116 2 94.68 1 116 
A TYR 117 2 90.33 1 117 
A ALA 118 2 94.55 1 118 
A GLN 119 2 85.92 1 119 
A GLY 120 2 92.66 1 120 
A LEU 121 2 92.31 1 121 
A LEU 122 2 92.90 1 122 
A ALA 123 2 96.55 1 123 
A ILE 124 2 94.77 1 124 
A GLN 125 2 95.72 1 125 
A PHE 126 2 87.45 1 126 
A LEU 127 2 94.16 1 127 
A GLU 128 2 93.88 1 128 
A PHE 129 2 96.91 1 129 
A PHE 130 2 95.95 1 130 
A TYR 131 2 92.60 1 131 
A GLY 132 2 97.39 1 132 
A ILE 133 2 96.99 1 133 
A ALA 134 2 96.95 1 134 
A THR 135 2 92.91 1 135 
A ALA 136 2 95.58 1 136 
A THR 137 2 95.11 1 137 
A GLU 138 2 87.60 1 138 
A ILE 139 2 85.70 1 139 
A ALA 140 2 93.53 1 140 
A TYR 141 2 93.59 1 141 
A TYR 142 2 86.89 1 142 
A SER 143 2 87.11 1 143 
A TYR 144 2 92.80 1 144 
A ILE 145 2 86.09 1 145 
A TYR 146 2 82.47 1 146 
A SER 147 2 84.42 1 147 
A VAL 148 2 85.78 1 148 
A VAL 149 2 84.98 1 149 
A ASP 150 2 79.60 1 150 
A LEU 151 2 74.94 1 151 
A GLY 152 2 82.06 1 152 
A MET 153 2 80.23 1 153 
A TYR 154 2 76.87 1 154 
A GLN 155 2 71.45 1 155 
A LYS 156 2 76.21 1 156 
A VAL 157 2 85.72 1 157 
A THR 158 2 82.34 1 158 
A SER 159 2 83.56 1 159 
A TYR 160 2 86.91 1 160 
A CYS 161 2 90.02 1 161 
A ARG 162 2 74.78 1 162 
A SER 163 2 89.22 1 163 
A ALA 164 2 94.67 1 164 
A THR 165 2 91.19 1 165 
A LEU 166 2 89.50 1 166 
A VAL 167 2 94.45 1 167 
A GLY 168 2 97.12 1 168 
A PHE 169 2 93.41 1 169 
A THR 170 2 95.16 1 170 
A VAL 171 2 96.98 1 171 
A GLY 172 2 97.79 1 172 
A SER 173 2 96.40 1 173 
A VAL 174 2 96.50 1 174 
A LEU 175 2 95.30 1 175 
A GLY 176 2 96.98 1 176 
A GLN 177 2 94.34 1 177 
A ILE 178 2 94.71 1 178 
A LEU 179 2 93.40 1 179 
A VAL 180 2 88.75 1 180 
A SER 181 2 87.37 1 181 
A VAL 182 2 86.21 1 182 
A ALA 183 2 87.72 1 183 
A GLY 184 2 83.53 1 184 
A TRP 185 2 86.70 1 185 
A SER 186 2 88.02 1 186 
A LEU 187 2 91.64 1 187 
A PHE 188 2 92.84 1 188 
A SER 189 2 92.98 1 189 
A LEU 190 2 93.99 1 190 
A ASN 191 2 94.28 1 191 
A VAL 192 2 96.45 1 192 
A ILE 193 2 94.11 1 193 
A SER 194 2 97.19 1 194 
A LEU 195 2 97.65 1 195 
A THR 196 2 95.78 1 196 
A CYS 197 2 97.93 1 197 
A VAL 198 2 96.22 1 198 
A SER 199 2 96.99 1 199 
A VAL 200 2 97.26 1 200 
A ALA 201 2 97.86 1 201 
A PHE 202 2 97.47 1 202 
A ALA 203 2 97.64 1 203 
A VAL 204 2 96.10 1 204 
A ALA 205 2 96.52 1 205 
A TRP 206 2 85.52 1 206 
A PHE 207 2 92.49 1 207 
A LEU 208 2 93.75 1 208 
A PRO 209 2 92.41 1 209 
A MET 210 2 89.08 1 210 
A PRO 211 2 90.11 1 211 
A GLN 212 2 77.80 1 212 
A LYS 213 2 74.27 1 213 
A SER 214 2 82.09 1 214 
A LEU 215 2 75.53 1 215 
A PHE 216 2 77.64 1 216 
A PHE 217 2 79.17 1 217 
A HIS 218 2 75.45 1 218 
A HIS 219 2 62.18 1 219 
A ILE 220 2 53.37 1 220 
A PRO 221 2 47.14 1 221 
A SER 222 2 37.73 1 222 
A THR 223 2 30.98 1 223 
A CYS 224 2 26.57 1 224 
A GLN 225 2 22.46 1 225 
A ARG 226 2 23.33 1 226 
A VAL 227 2 25.78 1 227 
A ASN 228 2 26.35 1 228 
A GLY 229 2 30.24 1 229 
A ILE 230 2 26.00 1 230 
A LYS 231 2 24.67 1 231 
A VAL 232 2 26.75 1 232 
A GLN 233 2 26.53 1 233 
A ASN 234 2 26.02 1 234 
A GLY 235 2 31.23 1 235 
A GLY 236 2 28.54 1 236 
A ILE 237 2 26.35 1 237 
A VAL 238 2 27.67 1 238 
A THR 239 2 26.28 1 239 
A ASP 240 2 26.48 1 240 
A THR 241 2 25.62 1 241 
A PRO 242 2 23.82 1 242 
A ALA 243 2 27.13 1 243 
A SER 244 2 24.08 1 244 
A ASN 245 2 21.05 1 245 
A HIS 246 2 21.34 1 246 
A LEU 247 2 22.19 1 247 
A PRO 248 2 22.18 1 248 
A GLY 249 2 23.79 1 249 
A TRP 250 2 22.25 1 250 
A GLU 251 2 23.91 1 251 
A ASP 252 2 25.11 1 252 
A ILE 253 2 24.74 1 253 
A GLU 254 2 24.75 1 254 
A SER 255 2 27.87 1 255 
A LYS 256 2 24.96 1 256 
A ILE 257 2 27.80 1 257 
A PRO 258 2 27.22 1 258 
A LEU 259 2 28.79 1 259 
A ASN 260 2 29.53 1 260 
A MET 261 2 31.41 1 261 
A GLU 262 2 30.82 1 262 
A GLU 263 2 32.74 1 263 
A PRO 264 2 32.23 1 264 
A PRO 265 2 31.70 1 265 
A VAL 266 2 31.70 1 266 
A GLU 267 2 30.77 1 267 
A GLU 268 2 34.84 1 268 
A PRO 269 2 36.76 1 269 
A GLU 270 2 40.73 1 270 
A PRO 271 2 45.38 1 271 
A LYS 272 2 45.13 1 272 
A PRO 273 2 52.19 1 273 
A ASP 274 2 59.50 1 274 
A ARG 275 2 61.54 1 275 
A LEU 276 2 74.12 1 276 
A LEU 277 2 75.57 1 277 
A VAL 278 2 78.83 1 278 
A LEU 279 2 78.75 1 279 
A LYS 280 2 78.21 1 280 
A VAL 281 2 83.24 1 281 
A LEU 282 2 81.73 1 282 
A TRP 283 2 85.22 1 283 
A ASN 284 2 86.10 1 284 
A ASP 285 2 85.81 1 285 
A PHE 286 2 88.16 1 286 
A LEU 287 2 88.94 1 287 
A MET 288 2 81.31 1 288 
A CYS 289 2 88.68 1 289 
A TYR 290 2 88.23 1 290 
A SER 291 2 87.51 1 291 
A SER 292 2 85.06 1 292 
A ARG 293 2 71.07 1 293 
A PRO 294 2 84.19 1 294 
A LEU 295 2 84.60 1 295 
A LEU 296 2 88.80 1 296 
A CYS 297 2 87.72 1 297 
A TRP 298 2 83.99 1 298 
A SER 299 2 93.04 1 299 
A VAL 300 2 93.18 1 300 
A TRP 301 2 82.24 1 301 
A TRP 302 2 83.64 1 302 
A ALA 303 2 95.75 1 303 
A LEU 304 2 94.91 1 304 
A SER 305 2 93.21 1 305 
A THR 306 2 93.97 1 306 
A CYS 307 2 96.50 1 307 
A GLY 308 2 97.00 1 308 
A TYR 309 2 95.09 1 309 
A PHE 310 2 92.56 1 310 
A GLN 311 2 93.21 1 311 
A VAL 312 2 96.35 1 312 
A VAL 313 2 93.86 1 313 
A ASN 314 2 90.44 1 314 
A TYR 315 2 93.51 1 315 
A THR 316 2 93.54 1 316 
A GLN 317 2 94.03 1 317 
A GLY 318 2 95.18 1 318 
A LEU 319 2 94.50 1 319 
A TRP 320 2 95.05 1 320 
A GLU 321 2 86.97 1 321 
A LYS 322 2 82.17 1 322 
A VAL 323 2 87.24 1 323 
A MET 324 2 80.08 1 324 
A PRO 325 2 80.35 1 325 
A SER 326 2 78.49 1 326 
A ARG 327 2 57.86 1 327 
A TYR 328 2 58.14 1 328 
A ALA 329 2 73.78 1 329 
A ALA 330 2 82.75 1 330 
A ILE 331 2 86.20 1 331 
A TYR 332 2 90.61 1 332 
A ASN 333 2 94.37 1 333 
A GLY 334 2 96.93 1 334 
A GLY 335 2 97.13 1 335 
A VAL 336 2 96.42 1 336 
A GLU 337 2 94.24 1 337 
A ALA 338 2 97.25 1 338 
A VAL 339 2 96.01 1 339 
A SER 340 2 94.51 1 340 
A THR 341 2 93.35 1 341 
A LEU 342 2 91.28 1 342 
A LEU 343 2 94.94 1 343 
A GLY 344 2 94.07 1 344 
A ALA 345 2 91.68 1 345 
A VAL 346 2 90.48 1 346 
A ALA 347 2 89.87 1 347 
A VAL 348 2 83.70 1 348 
A PHE 349 2 72.98 1 349 
A ALA 350 2 82.94 1 350 
A VAL 351 2 75.02 1 351 
A GLY 352 2 72.64 1 352 
A TYR 353 2 64.06 1 353 
A ILE 354 2 67.21 1 354 
A LYS 355 2 59.48 1 355 
A ILE 356 2 66.94 1 356 
A SER 357 2 71.88 1 357 
A TRP 358 2 69.76 1 358 
A SER 359 2 72.81 1 359 
A THR 360 2 73.78 1 360 
A TRP 361 2 74.35 1 361 
A GLY 362 2 84.37 1 362 
A GLU 363 2 82.42 1 363 
A MET 364 2 84.08 1 364 
A THR 365 2 86.68 1 365 
A LEU 366 2 89.86 1 366 
A SER 367 2 93.25 1 367 
A LEU 368 2 90.51 1 368 
A PHE 369 2 88.81 1 369 
A SER 370 2 94.50 1 370 
A LEU 371 2 94.09 1 371 
A LEU 372 2 93.25 1 372 
A ILE 373 2 95.00 1 373 
A ALA 374 2 97.59 1 374 
A ALA 375 2 97.71 1 375 
A ALA 376 2 97.65 1 376 
A VAL 377 2 96.78 1 377 
A TYR 378 2 95.90 1 378 
A ILE 379 2 95.75 1 379 
A MET 380 2 90.81 1 380 
A ASP 381 2 92.89 1 381 
A THR 382 2 90.78 1 382 
A VAL 383 2 88.46 1 383 
A GLY 384 2 87.56 1 384 
A ASN 385 2 88.02 1 385 
A ILE 386 2 90.18 1 386 
A TRP 387 2 88.75 1 387 
A VAL 388 2 94.15 1 388 
A CYS 389 2 94.49 1 389 
A TYR 390 2 95.58 1 390 
A ALA 391 2 97.40 1 391 
A SER 392 2 96.16 1 392 
A TYR 393 2 97.14 1 393 
A VAL 394 2 97.18 1 394 
A VAL 395 2 96.51 1 395 
A PHE 396 2 96.08 1 396 
A ARG 397 2 89.98 1 397 
A ILE 398 2 94.27 1 398 
A ILE 399 2 94.13 1 399 
A TYR 400 2 93.84 1 400 
A MET 401 2 88.36 1 401 
A LEU 402 2 85.78 1 402 
A LEU 403 2 86.67 1 403 
A ILE 404 2 86.28 1 404 
A THR 405 2 83.48 1 405 
A ILE 406 2 83.39 1 406 
A ALA 407 2 87.92 1 407 
A THR 408 2 82.66 1 408 
A PHE 409 2 69.07 1 409 
A GLN 410 2 81.89 1 410 
A ILE 411 2 84.90 1 411 
A ALA 412 2 81.59 1 412 
A ALA 413 2 78.05 1 413 
A ASN 414 2 69.57 1 414 
A LEU 415 2 79.25 1 415 
A SER 416 2 79.77 1 416 
A MET 417 2 74.19 1 417 
A GLU 418 2 75.11 1 418 
A ARG 419 2 79.10 1 419 
A TYR 420 2 78.42 1 420 
A ALA 421 2 85.34 1 421 
A LEU 422 2 86.67 1 422 
A VAL 423 2 89.36 1 423 
A PHE 424 2 74.78 1 424 
A GLY 425 2 89.56 1 425 
A VAL 426 2 91.76 1 426 
A ASN 427 2 92.65 1 427 
A THR 428 2 91.30 1 428 
A PHE 429 2 92.23 1 429 
A ILE 430 2 93.80 1 430 
A ALA 431 2 96.32 1 431 
A LEU 432 2 92.79 1 432 
A ALA 433 2 97.13 1 433 
A LEU 434 2 94.11 1 434 
A GLN 435 2 93.22 1 435 
A THR 436 2 94.98 1 436 
A LEU 437 2 93.27 1 437 
A LEU 438 2 94.62 1 438 
A THR 439 2 94.49 1 439 
A LEU 440 2 91.73 1 440 
A ILE 441 2 93.51 1 441 
A VAL 442 2 92.97 1 442 
A VAL 443 2 91.90 1 443 
A ASP 444 2 90.32 1 444 
A ALA 445 2 88.95 1 445 
A SER 446 2 87.75 1 446 
A GLY 447 2 90.94 1 447 
A LEU 448 2 90.13 1 448 
A GLY 449 2 91.88 1 449 
A LEU 450 2 91.24 1 450 
A GLU 451 2 81.61 1 451 
A ILE 452 2 90.24 1 452 
A THR 453 2 88.82 1 453 
A THR 454 2 92.18 1 454 
A GLN 455 2 93.04 1 455 
A PHE 456 2 95.60 1 456 
A LEU 457 2 92.49 1 457 
A ILE 458 2 96.05 1 458 
A TYR 459 2 96.57 1 459 
A ALA 460 2 97.61 1 460 
A SER 461 2 95.68 1 461 
A TYR 462 2 96.86 1 462 
A PHE 463 2 96.38 1 463 
A ALA 464 2 97.55 1 464 
A LEU 465 2 91.79 1 465 
A ILE 466 2 95.31 1 466 
A ALA 467 2 96.59 1 467 
A VAL 468 2 95.05 1 468 
A VAL 469 2 93.32 1 469 
A PHE 470 2 91.81 1 470 
A LEU 471 2 93.12 1 471 
A ALA 472 2 93.83 1 472 
A SER 473 2 88.94 1 473 
A GLY 474 2 90.26 1 474 
A ALA 475 2 90.36 1 475 
A VAL 476 2 88.34 1 476 
A SER 477 2 83.24 1 477 
A VAL 478 2 82.21 1 478 
A MET 479 2 80.52 1 479 
A LYS 480 2 77.57 1 480 
A LYS 481 2 72.00 1 481 
A CYS 482 2 79.65 1 482 
A ARG 483 2 70.20 1 483 
A LYS 484 2 69.92 1 484 
A LEU 485 2 70.86 1 485 
A GLU 486 2 65.69 1 486 
A ASP 487 2 66.60 1 487 
A PRO 488 2 57.63 1 488 
A GLN 489 2 46.21 1 489 
A SER 490 2 46.91 1 490 
A SER 491 2 42.62 1 491 
A SER 492 2 42.21 1 492 
A GLN 493 2 38.55 1 493 
A VAL 494 2 37.07 1 494 
A THR 495 2 33.71 1 495 
A THR 496 2 31.84 1 496 
A SER 497 2 24.58 1 497 
B LEU 1   2 42.97 1 498 
B LEU 2   2 50.84 1 499 
B ALA 3   2 57.24 1 500 
B PRO 4   2 53.74 1 501 
B VAL 5   2 58.05 1 502 
B PHE 6   2 54.47 1 503 
B ARG 7   2 52.93 1 504 
B THR 8   2 55.50 1 505 
B LEU 9   2 56.86 1 506 
B SER 10  2 58.77 1 507 
B ILE 11  2 58.43 1 508 
B LEU 12  2 56.63 1 509 
B THR 13  2 55.50 1 510 
B ASN 14  2 51.90 1 511 
B GLN 15  2 49.81 1 512 
B SER 16  2 48.72 1 513 
B ASN 17  2 47.17 1 514 
B CYS 18  2 50.28 1 515 
B TRP 19  2 45.15 1 516 
B LEU 20  2 47.89 1 517 
B CYS 21  2 49.83 1 518 
B GLU 22  2 46.51 1 519 
B HIS 23  2 47.45 1 520 
B LEU 24  2 47.58 1 521 
B ASP 25  2 40.98 1 522 
B ASN 26  2 40.16 1 523 
B ALA 27  2 47.40 1 524 
B GLU 28  2 43.83 1 525 
B GLN 29  2 49.51 1 526 
B PRO 30  2 60.71 1 527 
B GLU 31  2 67.11 1 528 
B LEU 32  2 77.97 1 529 
B VAL 33  2 82.49 1 530 
B PHE 34  2 87.42 1 531 
B VAL 35  2 85.88 1 532 
B PRO 36  2 89.16 1 533 
B ALA 37  2 86.21 1 534 
B SER 38  2 78.86 1 535 
B ALA 39  2 75.77 1 536 
B SER 40  2 73.23 1 537 
B THR 41  2 77.91 1 538 
B TRP 42  2 78.26 1 539 
B TRP 43  2 59.15 1 540 
B THR 44  2 69.82 1 541 
B TYR 45  2 69.43 1 542 
B SER 46  2 67.57 1 543 
B GLY 47  2 70.04 1 544 
B GLN 48  2 57.77 1 545 
B TRP 49  2 54.82 1 546 
B MET 50  2 52.84 1 547 
B TYR 51  2 41.23 1 548 
B GLU 52  2 39.17 1 549 
B ARG 53  2 35.18 1 550 
B VAL 54  2 35.16 1 551 
B TRP 55  2 26.63 1 552 
B TYR 56  2 29.54 1 553 
B PRO 57  2 32.81 1 554 
B GLN 58  2 30.79 1 555 
B ALA 59  2 35.34 1 556 
B GLU 60  2 30.48 1 557 
B VAL 61  2 31.63 1 558 
B GLN 62  2 31.51 1 559 
B ASN 63  2 29.46 1 560 
B HIS 64  2 27.42 1 561 
B SER 65  2 26.17 1 562 
B THR 66  2 23.64 1 563 
B SER 67  2 24.37 1 564 
B SER 68  2 24.93 1 565 
B TYR 69  2 23.19 1 566 
B ARG 70  2 26.31 1 567 
B LYS 71  2 28.94 1 568 
B VAL 72  2 29.28 1 569 
B THR 73  2 31.16 1 570 
B TRP 74  2 25.78 1 571 
B HIS 75  2 30.45 1 572 
B TRP 76  2 30.35 1 573 
B GLU 77  2 38.21 1 574 
B ALA 78  2 49.51 1 575 
B SER 79  2 55.64 1 576 
B MET 80  2 60.09 1 577 
B GLU 81  2 61.59 1 578 
B ALA 82  2 66.78 1 579 
B GLN 83  2 62.50 1 580 
B GLY 84  2 74.81 1 581 
B LEU 85  2 70.55 1 582 
B SER 86  2 79.59 1 583 
B PHE 87  2 70.79 1 584 
B ALA 88  2 80.91 1 585 
B GLN 89  2 76.69 1 586 
B VAL 90  2 81.40 1 587 
B ARG 91  2 67.82 1 588 
B LEU 92  2 78.12 1 589 
B LEU 93  2 82.94 1 590 
B GLU 94  2 77.08 1 591 
B GLY 95  2 85.11 1 592 
B ASN 96  2 84.32 1 593 
B PHE 97  2 87.73 1 594 
B SER 98  2 80.97 1 595 
B LEU 99  2 80.04 1 596 
B CYS 100 2 87.02 1 597 
B VAL 101 2 84.13 1 598 
B GLU 102 2 81.86 1 599 
B ASN 103 2 80.42 1 600 
B LYS 104 2 71.92 1 601 
B ASN 105 2 70.14 1 602 
B GLY 106 2 76.67 1 603 
B SER 107 2 74.51 1 604 
B GLY 108 2 79.28 1 605 
B PRO 109 2 82.23 1 606 
B PHE 110 2 85.01 1 607 
B LEU 111 2 86.26 1 608 
B GLY 112 2 90.51 1 609 
B ASN 113 2 86.83 1 610 
B ILE 114 2 88.54 1 611 
B PRO 115 2 88.40 1 612 
B LYS 116 2 79.25 1 613 
B GLN 117 2 80.49 1 614 
B TYR 118 2 86.39 1 615 
B CYS 119 2 87.03 1 616 
B ASN 120 2 81.38 1 617 
B GLN 121 2 74.27 1 618 
B ILE 122 2 80.39 1 619 
B LEU 123 2 72.89 1 620 
B TRP 124 2 58.65 1 621 
B PHE 125 2 63.18 1 622 
B ASP 126 2 57.82 1 623 
B SER 127 2 59.26 1 624 
B THR 128 2 55.29 1 625 
B ASP 129 2 48.12 1 626 
B GLY 130 2 52.16 1 627 
B THR 131 2 50.81 1 628 
B PHE 132 2 48.82 1 629 
B MET 133 2 48.20 1 630 
B PRO 134 2 48.68 1 631 
B SER 135 2 47.31 1 632 
B ILE 136 2 42.21 1 633 
B ASP 137 2 40.84 1 634 
B VAL 138 2 34.13 1 635 
B THR 139 2 31.64 1 636 
B ASN 140 2 32.59 1 637 
B GLU 141 2 25.53 1 638 
B SER 142 2 27.08 1 639 
B ARG 143 2 25.50 1 640 
B ASN 144 2 27.85 1 641 
B ASP 145 2 28.42 1 642 
B ASP 146 2 25.02 1 643 
B ASP 147 2 24.56 1 644 
B ASP 148 2 25.71 1 645 
B THR 149 2 22.84 1 646 
B SER 150 2 21.81 1 647 
B VAL 151 2 20.74 1 648 
B CYS 152 2 20.18 1 649 
B LEU 153 2 22.22 1 650 
B GLY 154 2 22.17 1 651 
B THR 155 2 23.89 1 652 
B ARG 156 2 21.70 1 653 
B GLN 157 2 24.88 1 654 
B CYS 158 2 25.72 1 655 
B SER 159 2 23.42 1 656 
B TRP 160 2 16.51 1 657 
B PHE 161 2 16.13 1 658 
B ALA 162 2 24.01 1 659 
B GLY 163 2 27.03 1 660 
B CYS 164 2 27.96 1 661 
B THR 165 2 28.35 1 662 
B ASN 166 2 28.96 1 663 
B ARG 167 2 28.92 1 664 
B THR 168 2 31.92 1 665 
B TRP 169 2 29.76 1 666 
B ASN 170 2 30.26 1 667 
B SER 171 2 33.26 1 668 
B SER 172 2 34.08 1 669 
B ALA 173 2 35.89 1 670 
B VAL 174 2 40.91 1 671 
B PRO 175 2 41.00 1 672 
B LEU 176 2 47.64 1 673 
B ILE 177 2 43.95 1 674 
B GLY 178 2 45.44 1 675 
B LEU 179 2 43.94 1 676 
B PRO 180 2 42.77 1 677 
B ASN 181 2 41.12 1 678 
B THR 182 2 37.94 1 679 
B GLN 183 2 34.06 1 680 
B ASP 184 2 34.62 1 681 
B TYR 185 2 30.05 1 682 
B LYS 186 2 30.48 1 683 
B TRP 187 2 31.65 1 684 
B VAL 188 2 34.32 1 685 
B ASP 189 2 28.90 1 686 
B ARG 190 2 25.79 1 687 
B ASN 191 2 26.90 1 688 
B SER 192 2 29.78 1 689 
B GLY 193 2 29.54 1 690 
B LEU 194 2 29.52 1 691 
B THR 195 2 25.62 1 692 
B TRP 196 2 23.49 1 693 
B SER 197 2 25.78 1 694 
B GLY 198 2 27.68 1 695 
B ASN 199 2 24.73 1 696 
B ASP 200 2 25.84 1 697 
B THR 201 2 24.45 1 698 
B CYS 202 2 26.41 1 699 
B LEU 203 2 28.77 1 700 
B TYR 204 2 23.68 1 701 
B SER 205 2 25.66 1 702 
B CYS 206 2 29.52 1 703 
B GLN 207 2 28.39 1 704 
B ASN 208 2 32.80 1 705 
B GLN 209 2 29.05 1 706 
B THR 210 2 39.99 1 707 
B LYS 211 2 42.15 1 708 
B GLY 212 2 68.59 1 709 
B LEU 213 2 75.45 1 710 
B LEU 214 2 71.85 1 711 
B TYR 215 2 56.10 1 712 
B GLN 216 2 68.40 1 713 
B LEU 217 2 74.59 1 714 
B PHE 218 2 59.03 1 715 
B ARG 219 2 54.97 1 716 
B ASN 220 2 63.08 1 717 
B LEU 221 2 67.20 1 718 
B PHE 222 2 55.73 1 719 
B CYS 223 2 57.75 1 720 
B SER 224 2 56.33 1 721 
B TYR 225 2 51.12 1 722 
B GLY 226 2 43.03 1 723 
B LEU 227 2 39.26 1 724 
B THR 228 2 32.08 1 725 
B GLU 229 2 25.15 1 726 
B ALA 230 2 28.07 1 727 
B HIS 231 2 29.54 1 728 
B GLY 232 2 30.63 1 729 
B LYS 233 2 28.73 1 730 
B TRP 234 2 29.20 1 731 
B ARG 235 2 29.00 1 732 
B CYS 236 2 40.49 1 733 
B ALA 237 2 37.02 1 734 
B ASP 238 2 36.48 1 735 
B ALA 239 2 34.94 1 736 
B SER 240 2 35.97 1 737 
B ILE 241 2 38.26 1 738 
B THR 242 2 35.88 1 739 
B ASN 243 2 34.43 1 740 
B ASP 244 2 32.81 1 741 
B LYS 245 2 30.51 1 742 
B GLY 246 2 34.55 1 743 
B HIS 247 2 27.12 1 744 
B ASP 248 2 29.75 1 745 
B GLY 249 2 33.22 1 746 
B HIS 250 2 31.43 1 747 
B ARG 251 2 34.36 1 748 
B THR 252 2 39.22 1 749 
B PRO 253 2 38.99 1 750 
B THR 254 2 37.89 1 751 
B TRP 255 2 30.15 1 752 
B TRP 256 2 32.37 1 753 
B LEU 257 2 38.72 1 754 
B THR 258 2 41.76 1 755 
B GLY 259 2 47.44 1 756 
B SER 260 2 49.91 1 757 
B ASN 261 2 53.80 1 758 
B LEU 262 2 58.58 1 759 
B THR 263 2 68.91 1 760 
B LEU 264 2 75.27 1 761 
B SER 265 2 75.53 1 762 
B VAL 266 2 77.37 1 763 
B ASN 267 2 66.14 1 764 
B ASN 268 2 75.01 1 765 
B SER 269 2 82.27 1 766 
B GLY 270 2 88.62 1 767 
B LEU 271 2 85.83 1 768 
B PHE 272 2 87.70 1 769 
B PHE 273 2 84.39 1 770 
B LEU 274 2 89.53 1 771 
B CYS 275 2 91.52 1 772 
B GLY 276 2 89.74 1 773 
B ASN 277 2 84.51 1 774 
B GLY 278 2 90.51 1 775 
B VAL 279 2 87.97 1 776 
B TYR 280 2 86.92 1 777 
B LYS 281 2 84.09 1 778 
B GLY 282 2 84.35 1 779 
B PHE 283 2 81.78 1 780 
B PRO 284 2 81.01 1 781 
B PRO 285 2 73.26 1 782 
B LYS 286 2 71.43 1 783 
B TRP 287 2 84.37 1 784 
B SER 288 2 85.35 1 785 
B GLY 289 2 89.72 1 786 
B ARG 290 2 86.32 1 787 
B CYS 291 2 91.61 1 788 
B GLY 292 2 92.58 1 789 
B LEU 293 2 87.36 1 790 
B GLY 294 2 92.08 1 791 
B TYR 295 2 87.21 1 792 
B LEU 296 2 83.05 1 793 
B VAL 297 2 80.79 1 794 
B PRO 298 2 77.61 1 795 
B SER 299 2 72.26 1 796 
B LEU 300 2 59.72 1 797 
B THR 301 2 54.39 1 798 
B ARG 302 2 45.41 1 799 
B TYR 303 2 44.41 1 800 
B LEU 304 2 44.16 1 801 
B THR 305 2 43.97 1 802 
B LEU 306 2 43.09 1 803 
B ASN 307 2 42.43 1 804 
B ALA 308 2 44.44 1 805 
B SER 309 2 45.06 1 806 
B GLN 310 2 39.41 1 807 
B ILE 311 2 39.33 1 808 
B THR 312 2 37.35 1 809 
B ASN 313 2 36.84 1 810 
B LEU 314 2 37.09 1 811 
B ARG 315 2 34.82 1 812 
B SER 316 2 36.52 1 813 
B PHE 317 2 32.32 1 814 
B ILE 318 2 34.34 1 815 
B HIS 319 2 31.86 1 816 
B LYS 320 2 32.84 1 817 
B VAL 321 2 39.05 1 818 
B THR 322 2 38.62 1 819 
B PRO 323 2 40.58 1 820 
B HIS 324 2 40.91 1 821 
B ARG 325 2 39.90 1 822 
B CYS 326 2 46.66 1 823 
B THR 327 2 42.58 1 824 
B GLN 328 2 37.48 1 825 
B GLY 329 2 36.17 1 826 
B ASP 330 2 27.89 1 827 
B THR 331 2 33.70 1 828 
B ASP 332 2 32.71 1 829 
B ASN 333 2 42.32 1 830 
B PRO 334 2 49.51 1 831 
B PRO 335 2 55.20 1 832 
B LEU 336 2 62.23 1 833 
B TYR 337 2 72.10 1 834 
B CYS 338 2 70.67 1 835 
B ASN 339 2 61.08 1 836 
B PRO 340 2 62.98 1 837 
B LYS 341 2 50.43 1 838 
B ASP 342 2 49.38 1 839 
B ASN 343 2 46.23 1 840 
B SER 344 2 54.04 1 841 
B THR 345 2 56.39 1 842 
B ILE 346 2 63.26 1 843 
B ARG 347 2 62.87 1 844 
B ALA 348 2 65.98 1 845 
B LEU 349 2 62.89 1 846 
B PHE 350 2 65.73 1 847 
B PRO 351 2 67.15 1 848 
B SER 352 2 66.41 1 849 
B LEU 353 2 67.27 1 850 
B GLY 354 2 73.75 1 851 
B THR 355 2 69.58 1 852 
B TYR 356 2 65.68 1 853 
B ASP 357 2 73.84 1 854 
B LEU 358 2 74.86 1 855 
B GLU 359 2 69.89 1 856 
B LYS 360 2 73.09 1 857 
B ALA 361 2 80.74 1 858 
B ILE 362 2 80.70 1 859 
B LEU 363 2 80.69 1 860 
B ASN 364 2 80.72 1 861 
B ILE 365 2 81.00 1 862 
B SER 366 2 87.50 1 863 
B LYS 367 2 83.46 1 864 
B ALA 368 2 83.97 1 865 
B MET 369 2 78.38 1 866 
B GLU 370 2 80.66 1 867 
B GLN 371 2 76.60 1 868 
B GLU 372 2 66.98 1 869 
B PHE 373 2 69.96 1 870 
B SER 374 2 71.46 1 871 
B ALA 375 2 75.38 1 872 
B THR 376 2 64.29 1 873 
B LYS 377 2 58.92 1 874 
B GLN 378 2 60.28 1 875 
B THR 379 2 60.47 1 876 
B LEU 380 2 50.97 1 877 
B GLU 381 2 51.72 1 878 
B ALA 382 2 60.44 1 879 
B HIS 383 2 47.51 1 880 
B GLN 384 2 46.74 1 881 
B SER 385 2 49.66 1 882 
B LYS 386 2 45.23 1 883 
B VAL 387 2 46.29 1 884 
B SER 388 2 47.58 1 885 
B SER 389 2 46.22 1 886 
B LEU 390 2 42.84 1 887 
B ALA 391 2 48.18 1 888 
B SER 392 2 46.91 1 889 
B ALA 393 2 48.16 1 890 
B SER 394 2 40.12 1 891 
B ARG 395 2 35.57 1 892 
B LYS 396 2 36.64 1 893 
B ASP 397 2 35.39 1 894 
B HIS 398 2 31.42 1 895 
B VAL 399 2 28.09 1 896 
B LEU 400 2 25.96 1 897 
B ASP 401 2 28.05 1 898 
B ILE 402 2 26.11 1 899 
B PRO 403 2 27.25 1 900 
B THR 404 2 24.24 1 901 
B THR 405 2 23.67 1 902 
B GLN 406 2 16.04 1 903 
C OLA .   2 38.18 1 904 
D OLA .   2 52.07 1 905 
E OLA .   2 48.25 1 906 
F OLA .   2 44.58 1 907 
G OLA .   2 39.96 1 908 
H OLA .   2 38.27 1 909 
I OLA .   2 33.30 1 910 
J OLA .   2 41.76 1 911 
K OLA .   2 35.86 1 912 
L OLA .   2 30.01 1 913 
M OLA .   2 37.06 1 914 
N OLA .   2 27.36 1 915 
O OLA .   2 32.00 1 916 
P OLA .   2 35.09 1 917 
Q OLA .   2 24.42 1 918 
R OLA .   2 23.52 1 919 
S OLA .   2 21.71 1 920 
T OLA .   2 21.51 1 921 
U OLA .   2 18.87 1 922 
V OLA .   2 13.07 1 923 
W OLA .   2 15.77 1 924 
X OLA .   2 7.93  1 925 
Y OLA .   2 5.86  1 926 
Z OLA .   2 3.18  1 927 
#
_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 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
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 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
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
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n SER . 497 A 497 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_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 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? 9.413   -46.617 77.696  1.00 17.57 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 8.755   -46.177 76.449  1.00 27.62 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 9.185   -44.741 76.199  1.00 29.23 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 8.480   -43.827 76.599  1.00 26.56 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 7.220   -46.257 76.545  1.00 26.86 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 6.677   -47.681 76.407  1.00 25.30 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 4.877   -47.751 76.634  1.00 23.04 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 4.524   -49.459 76.158  1.00 19.78 1   A 1 
ATOM   9    N N   . ASP A 1  2   ? 10.400  -44.556 75.654  1.00 25.47 2   A 1 
ATOM   10   C CA  . ASP A 1  2   ? 10.925  -43.207 75.452  1.00 33.90 2   A 1 
ATOM   11   C C   . ASP A 1  2   ? 10.176  -42.528 74.311  1.00 32.97 2   A 1 
ATOM   12   O O   . ASP A 1  2   ? 10.141  -43.018 73.178  1.00 31.43 2   A 1 
ATOM   13   C CB  . ASP A 1  2   ? 12.442  -43.245 75.234  1.00 31.02 2   A 1 
ATOM   14   C CG  . ASP A 1  2   ? 13.172  -43.547 76.545  1.00 27.43 2   A 1 
ATOM   15   O OD1 . ASP A 1  2   ? 12.646  -43.122 77.601  1.00 26.46 2   A 1 
ATOM   16   O OD2 . ASP A 1  2   ? 14.192  -44.250 76.481  1.00 29.87 2   A 1 
ATOM   17   N N   . VAL A 1  3   ? 9.498   -41.438 74.653  1.00 25.42 3   A 1 
ATOM   18   C CA  . VAL A 1  3   ? 8.693   -40.665 73.708  1.00 33.54 3   A 1 
ATOM   19   C C   . VAL A 1  3   ? 9.668   -40.010 72.731  1.00 34.02 3   A 1 
ATOM   20   O O   . VAL A 1  3   ? 10.513  -39.236 73.173  1.00 31.72 3   A 1 
ATOM   21   C CB  . VAL A 1  3   ? 7.830   -39.615 74.432  1.00 31.22 3   A 1 
ATOM   22   C CG1 . VAL A 1  3   ? 6.954   -38.839 73.456  1.00 27.36 3   A 1 
ATOM   23   C CG2 . VAL A 1  3   ? 6.908   -40.275 75.470  1.00 31.31 3   A 1 
ATOM   24   N N   . PRO A 1  4   ? 9.616   -40.328 71.432  1.00 25.81 4   A 1 
ATOM   25   C CA  . PRO A 1  4   ? 10.539  -39.738 70.471  1.00 30.19 4   A 1 
ATOM   26   C C   . PRO A 1  4   ? 10.382  -38.220 70.514  1.00 31.36 4   A 1 
ATOM   27   O O   . PRO A 1  4   ? 9.270   -37.693 70.425  1.00 29.63 4   A 1 
ATOM   28   C CB  . PRO A 1  4   ? 10.196  -40.360 69.114  1.00 28.10 4   A 1 
ATOM   29   C CG  . PRO A 1  4   ? 8.743   -40.798 69.276  1.00 29.59 4   A 1 
ATOM   30   C CD  . PRO A 1  4   ? 8.631   -41.146 70.765  1.00 35.80 4   A 1 
ATOM   31   N N   . GLY A 1  5   ? 11.495  -37.527 70.722  1.00 34.56 5   A 1 
ATOM   32   C CA  . GLY A 1  5   ? 11.508  -36.087 70.931  1.00 39.61 5   A 1 
ATOM   33   C C   . GLY A 1  5   ? 10.855  -35.335 69.770  1.00 39.90 5   A 1 
ATOM   34   O O   . GLY A 1  5   ? 10.888  -35.786 68.628  1.00 36.82 5   A 1 
ATOM   35   N N   . PRO A 1  6   ? 10.253  -34.173 70.060  1.00 24.38 6   A 1 
ATOM   36   C CA  . PRO A 1  6   ? 9.487   -33.438 69.062  1.00 31.33 6   A 1 
ATOM   37   C C   . PRO A 1  6   ? 10.427  -32.982 67.945  1.00 34.11 6   A 1 
ATOM   38   O O   . PRO A 1  6   ? 11.305  -32.148 68.161  1.00 31.96 6   A 1 
ATOM   39   C CB  . PRO A 1  6   ? 8.836   -32.273 69.822  1.00 28.44 6   A 1 
ATOM   40   C CG  . PRO A 1  6   ? 9.755   -32.066 71.018  1.00 30.33 6   A 1 
ATOM   41   C CD  . PRO A 1  6   ? 10.273  -33.477 71.321  1.00 38.33 6   A 1 
ATOM   42   N N   . VAL A 1  7   ? 10.247  -33.548 66.755  1.00 30.51 7   A 1 
ATOM   43   C CA  . VAL A 1  7   ? 10.994  -33.124 65.564  1.00 38.26 7   A 1 
ATOM   44   C C   . VAL A 1  7   ? 10.749  -31.631 65.384  1.00 39.41 7   A 1 
ATOM   45   O O   . VAL A 1  7   ? 9.607   -31.192 65.254  1.00 37.44 7   A 1 
ATOM   46   C CB  . VAL A 1  7   ? 10.585  -33.926 64.317  1.00 36.71 7   A 1 
ATOM   47   C CG1 . VAL A 1  7   ? 11.378  -33.485 63.087  1.00 33.72 7   A 1 
ATOM   48   C CG2 . VAL A 1  7   ? 10.821  -35.429 64.524  1.00 39.24 7   A 1 
ATOM   49   N N   . SER A 1  8   ? 11.821  -30.843 65.450  1.00 42.61 8   A 1 
ATOM   50   C CA  . SER A 1  8   ? 11.733  -29.389 65.528  1.00 52.69 8   A 1 
ATOM   51   C C   . SER A 1  8   ? 10.951  -28.831 64.337  1.00 54.14 8   A 1 
ATOM   52   O O   . SER A 1  8   ? 11.425  -28.828 63.200  1.00 52.54 8   A 1 
ATOM   53   C CB  . SER A 1  8   ? 13.138  -28.774 65.590  1.00 50.46 8   A 1 
ATOM   54   O OG  . SER A 1  8   ? 13.074  -27.369 65.473  1.00 45.61 8   A 1 
ATOM   55   N N   . ARG A 1  9   ? 9.776   -28.285 64.624  1.00 38.07 9   A 1 
ATOM   56   C CA  . ARG A 1  9   ? 8.921   -27.597 63.641  1.00 46.35 9   A 1 
ATOM   57   C C   . ARG A 1  9   ? 9.666   -26.491 62.885  1.00 45.37 9   A 1 
ATOM   58   O O   . ARG A 1  9   ? 9.275   -26.161 61.765  1.00 47.35 9   A 1 
ATOM   59   C CB  . ARG A 1  9   ? 7.678   -26.995 64.325  1.00 47.73 9   A 1 
ATOM   60   C CG  . ARG A 1  9   ? 6.572   -28.016 64.625  1.00 45.62 9   A 1 
ATOM   61   C CD  . ARG A 1  9   ? 5.343   -27.294 65.194  1.00 45.68 9   A 1 
ATOM   62   N NE  . ARG A 1  9   ? 4.196   -28.199 65.415  1.00 38.99 9   A 1 
ATOM   63   C CZ  . ARG A 1  9   ? 2.999   -27.864 65.880  1.00 36.07 9   A 1 
ATOM   64   N NH1 . ARG A 1  9   ? 2.709   -26.640 66.218  1.00 31.26 9   A 1 
ATOM   65   N NH2 . ARG A 1  9   ? 2.059   -28.762 66.013  1.00 31.84 9   A 1 
ATOM   66   N N   . ARG A 1  10  ? 10.735  -25.936 63.454  1.00 37.01 10  A 1 
ATOM   67   C CA  . ARG A 1  10  ? 11.554  -24.906 62.797  1.00 45.13 10  A 1 
ATOM   68   C C   . ARG A 1  10  ? 12.248  -25.419 61.537  1.00 44.46 10  A 1 
ATOM   69   O O   . ARG A 1  10  ? 12.309  -24.668 60.568  1.00 47.15 10  A 1 
ATOM   70   C CB  . ARG A 1  10  ? 12.594  -24.323 63.766  1.00 47.90 10  A 1 
ATOM   71   C CG  . ARG A 1  10  ? 11.996  -23.256 64.693  1.00 45.92 10  A 1 
ATOM   72   C CD  . ARG A 1  10  ? 13.106  -22.604 65.520  1.00 47.37 10  A 1 
ATOM   73   N NE  . ARG A 1  10  ? 12.602  -21.498 66.355  1.00 40.68 10  A 1 
ATOM   74   C CZ  . ARG A 1  10  ? 13.319  -20.745 67.181  1.00 37.74 10  A 1 
ATOM   75   N NH1 . ARG A 1  10  ? 14.598  -20.940 67.345  1.00 32.72 10  A 1 
ATOM   76   N NH2 . ARG A 1  10  ? 12.762  -19.781 67.861  1.00 34.01 10  A 1 
ATOM   77   N N   . ALA A 1  11  ? 12.744  -26.669 61.546  1.00 55.87 11  A 1 
ATOM   78   C CA  . ALA A 1  11  ? 13.408  -27.229 60.367  1.00 58.25 11  A 1 
ATOM   79   C C   . ALA A 1  11  ? 12.425  -27.414 59.200  1.00 58.55 11  A 1 
ATOM   80   O O   . ALA A 1  11  ? 12.726  -27.032 58.070  1.00 58.56 11  A 1 
ATOM   81   C CB  . ALA A 1  11  ? 14.087  -28.545 60.756  1.00 58.27 11  A 1 
ATOM   82   N N   . ALA A 1  12  ? 11.216  -27.919 59.497  1.00 53.27 12  A 1 
ATOM   83   C CA  . ALA A 1  12  ? 10.154  -28.036 58.498  1.00 52.79 12  A 1 
ATOM   84   C C   . ALA A 1  12  ? 9.703   -26.664 57.972  1.00 51.92 12  A 1 
ATOM   85   O O   . ALA A 1  12  ? 9.509   -26.494 56.771  1.00 53.62 12  A 1 
ATOM   86   C CB  . ALA A 1  12  ? 8.986   -28.817 59.111  1.00 54.48 12  A 1 
ATOM   87   N N   . ALA A 1  13  ? 9.590   -25.667 58.859  1.00 59.33 13  A 1 
ATOM   88   C CA  . ALA A 1  13  ? 9.261   -24.301 58.460  1.00 58.94 13  A 1 
ATOM   89   C C   . ALA A 1  13  ? 10.370  -23.665 57.610  1.00 58.61 13  A 1 
ATOM   90   O O   . ALA A 1  13  ? 10.068  -23.020 56.609  1.00 59.16 13  A 1 
ATOM   91   C CB  . ALA A 1  13  ? 8.960   -23.469 59.708  1.00 59.20 13  A 1 
ATOM   92   N N   . ALA A 1  14  ? 11.639  -23.884 57.968  1.00 53.66 14  A 1 
ATOM   93   C CA  . ALA A 1  14  ? 12.769  -23.398 57.179  1.00 56.32 14  A 1 
ATOM   94   C C   . ALA A 1  14  ? 12.818  -24.055 55.792  1.00 56.58 14  A 1 
ATOM   95   O O   . ALA A 1  14  ? 12.931  -23.346 54.790  1.00 57.53 14  A 1 
ATOM   96   C CB  . ALA A 1  14  ? 14.067  -23.619 57.961  1.00 57.87 14  A 1 
ATOM   97   N N   . ALA A 1  15  ? 12.642  -25.388 55.719  1.00 53.60 15  A 1 
ATOM   98   C CA  . ALA A 1  15  ? 12.567  -26.110 54.450  1.00 53.79 15  A 1 
ATOM   99   C C   . ALA A 1  15  ? 11.378  -25.645 53.594  1.00 54.21 15  A 1 
ATOM   100  O O   . ALA A 1  15  ? 11.536  -25.392 52.401  1.00 55.15 15  A 1 
ATOM   101  C CB  . ALA A 1  15  ? 12.501  -27.612 54.735  1.00 55.31 15  A 1 
ATOM   102  N N   . ALA A 1  16  ? 10.201  -25.451 54.213  1.00 52.57 16  A 1 
ATOM   103  C CA  . ALA A 1  16  ? 9.036   -24.893 53.533  1.00 51.87 16  A 1 
ATOM   104  C C   . ALA A 1  16  ? 9.275   -23.448 53.070  1.00 51.32 16  A 1 
ATOM   105  O O   . ALA A 1  16  ? 8.846   -23.075 51.981  1.00 52.62 16  A 1 
ATOM   106  C CB  . ALA A 1  16  ? 7.820   -24.985 54.457  1.00 54.36 16  A 1 
ATOM   107  N N   . THR A 1  17  ? 9.986   -22.641 53.859  1.00 45.81 17  A 1 
ATOM   108  C CA  . THR A 1  17  ? 10.312  -21.256 53.484  1.00 48.29 17  A 1 
ATOM   109  C C   . THR A 1  17  ? 11.345  -21.206 52.362  1.00 49.18 17  A 1 
ATOM   110  O O   . THR A 1  17  ? 11.230  -20.361 51.475  1.00 49.91 17  A 1 
ATOM   111  C CB  . THR A 1  17  ? 10.808  -20.425 54.672  1.00 48.32 17  A 1 
ATOM   112  O OG1 . THR A 1  17  ? 10.016  -20.613 55.811  1.00 45.08 17  A 1 
ATOM   113  C CG2 . THR A 1  17  ? 10.730  -18.923 54.377  1.00 46.93 17  A 1 
ATOM   114  N N   . VAL A 1  18  ? 12.317  -22.117 52.363  1.00 46.76 18  A 1 
ATOM   115  C CA  . VAL A 1  18  ? 13.281  -22.263 51.258  1.00 49.95 18  A 1 
ATOM   116  C C   . VAL A 1  18  ? 12.578  -22.766 49.997  1.00 50.93 18  A 1 
ATOM   117  O O   . VAL A 1  18  ? 12.784  -22.185 48.933  1.00 50.75 18  A 1 
ATOM   118  C CB  . VAL A 1  18  ? 14.468  -23.158 51.649  1.00 49.67 18  A 1 
ATOM   119  C CG1 . VAL A 1  18  ? 15.390  -23.455 50.469  1.00 45.35 18  A 1 
ATOM   120  C CG2 . VAL A 1  18  ? 15.325  -22.466 52.719  1.00 49.10 18  A 1 
ATOM   121  N N   . LEU A 1  19  ? 11.697  -23.763 50.118  1.00 42.93 19  A 1 
ATOM   122  C CA  . LEU A 1  19  ? 10.862  -24.226 49.003  1.00 43.53 19  A 1 
ATOM   123  C C   . LEU A 1  19  ? 9.923   -23.125 48.496  1.00 42.89 19  A 1 
ATOM   124  O O   . LEU A 1  19  ? 9.781   -22.953 47.289  1.00 44.64 19  A 1 
ATOM   125  C CB  . LEU A 1  19  ? 10.059  -25.469 49.433  1.00 44.21 19  A 1 
ATOM   126  C CG  . LEU A 1  19  ? 10.815  -26.785 49.185  1.00 41.77 19  A 1 
ATOM   127  C CD1 . LEU A 1  19  ? 10.237  -27.904 50.049  1.00 40.58 19  A 1 
ATOM   128  C CD2 . LEU A 1  19  ? 10.695  -27.207 47.719  1.00 46.80 19  A 1 
ATOM   129  N N   . LEU A 1  20  ? 9.318   -22.352 49.393  1.00 44.08 20  A 1 
ATOM   130  C CA  . LEU A 1  20  ? 8.497   -21.198 49.017  1.00 43.65 20  A 1 
ATOM   131  C C   . LEU A 1  20  ? 9.331   -20.081 48.394  1.00 43.07 20  A 1 
ATOM   132  O O   . LEU A 1  20  ? 8.852   -19.444 47.460  1.00 43.34 20  A 1 
ATOM   133  C CB  . LEU A 1  20  ? 7.718   -20.679 50.234  1.00 43.65 20  A 1 
ATOM   134  C CG  . LEU A 1  20  ? 6.366   -21.388 50.430  1.00 41.12 20  A 1 
ATOM   135  C CD1 . LEU A 1  20  ? 5.868   -21.191 51.860  1.00 39.60 20  A 1 
ATOM   136  C CD2 . LEU A 1  20  ? 5.309   -20.827 49.479  1.00 45.74 20  A 1 
ATOM   137  N N   . ARG A 1  21  ? 10.551  -19.841 48.872  1.00 44.60 21  A 1 
ATOM   138  C CA  . ARG A 1  21  ? 11.471  -18.882 48.247  1.00 45.36 21  A 1 
ATOM   139  C C   . ARG A 1  21  ? 11.919  -19.374 46.884  1.00 44.23 21  A 1 
ATOM   140  O O   . ARG A 1  21  ? 11.852  -18.586 45.953  1.00 44.86 21  A 1 
ATOM   141  C CB  . ARG A 1  21  ? 12.687  -18.567 49.129  1.00 45.31 21  A 1 
ATOM   142  C CG  . ARG A 1  21  ? 12.464  -17.307 49.973  1.00 43.40 21  A 1 
ATOM   143  C CD  . ARG A 1  21  ? 13.748  -16.958 50.722  1.00 42.86 21  A 1 
ATOM   144  N NE  . ARG A 1  21  ? 13.623  -15.690 51.469  1.00 39.18 21  A 1 
ATOM   145  C CZ  . ARG A 1  21  ? 14.582  -15.095 52.166  1.00 35.61 21  A 1 
ATOM   146  N NH1 . ARG A 1  21  ? 15.773  -15.619 52.279  1.00 32.46 21  A 1 
ATOM   147  N NH2 . ARG A 1  21  ? 14.365  -13.958 52.761  1.00 31.99 21  A 1 
ATOM   148  N N   . THR A 1  22  ? 12.319  -20.630 46.753  1.00 42.13 22  A 1 
ATOM   149  C CA  . THR A 1  22  ? 12.684  -21.180 45.441  1.00 42.28 22  A 1 
ATOM   150  C C   . THR A 1  22  ? 11.487  -21.215 44.503  1.00 41.81 22  A 1 
ATOM   151  O O   . THR A 1  22  ? 11.637  -20.857 43.340  1.00 39.73 22  A 1 
ATOM   152  C CB  . THR A 1  22  ? 13.320  -22.576 45.524  1.00 39.27 22  A 1 
ATOM   153  O OG1 . THR A 1  22  ? 12.667  -23.386 46.462  1.00 36.45 22  A 1 
ATOM   154  C CG2 . THR A 1  22  ? 14.788  -22.512 45.934  1.00 36.84 22  A 1 
ATOM   155  N N   . ALA A 1  23  ? 10.289  -21.529 44.996  1.00 40.45 23  A 1 
ATOM   156  C CA  . ALA A 1  23  ? 9.067   -21.432 44.205  1.00 39.84 23  A 1 
ATOM   157  C C   . ALA A 1  23  ? 8.703   -19.978 43.856  1.00 40.31 23  A 1 
ATOM   158  O O   . ALA A 1  23  ? 8.258   -19.720 42.738  1.00 39.38 23  A 1 
ATOM   159  C CB  . ALA A 1  23  ? 7.924   -22.130 44.948  1.00 37.88 23  A 1 
ATOM   160  N N   . ARG A 1  24  ? 8.910   -19.018 44.771  1.00 36.94 24  A 1 
ATOM   161  C CA  . ARG A 1  24  ? 8.731   -17.587 44.474  1.00 37.56 24  A 1 
ATOM   162  C C   . ARG A 1  24  ? 9.781   -17.093 43.497  1.00 37.43 24  A 1 
ATOM   163  O O   . ARG A 1  24  ? 9.402   -16.450 42.529  1.00 36.63 24  A 1 
ATOM   164  C CB  . ARG A 1  24  ? 8.749   -16.710 45.736  1.00 36.47 24  A 1 
ATOM   165  C CG  . ARG A 1  24  ? 7.343   -16.483 46.298  1.00 33.49 24  A 1 
ATOM   166  C CD  . ARG A 1  24  ? 7.410   -15.471 47.441  1.00 32.57 24  A 1 
ATOM   167  N NE  . ARG A 1  24  ? 6.071   -15.164 47.978  1.00 29.91 24  A 1 
ATOM   168  C CZ  . ARG A 1  24  ? 5.795   -14.280 48.927  1.00 27.14 24  A 1 
ATOM   169  N NH1 . ARG A 1  24  ? 6.738   -13.586 49.504  1.00 25.36 24  A 1 
ATOM   170  N NH2 . ARG A 1  24  ? 4.568   -14.080 49.309  1.00 24.14 24  A 1 
ATOM   171  N N   . VAL A 1  25  ? 11.037  -17.433 43.716  1.00 36.93 25  A 1 
ATOM   172  C CA  . VAL A 1  25  ? 12.124  -17.070 42.802  1.00 37.36 25  A 1 
ATOM   173  C C   . VAL A 1  25  ? 11.865  -17.680 41.429  1.00 38.23 25  A 1 
ATOM   174  O O   . VAL A 1  25  ? 11.975  -16.974 40.435  1.00 36.34 25  A 1 
ATOM   175  C CB  . VAL A 1  25  ? 13.495  -17.475 43.365  1.00 34.19 25  A 1 
ATOM   176  C CG1 . VAL A 1  25  ? 14.626  -17.265 42.358  1.00 30.54 25  A 1 
ATOM   177  C CG2 . VAL A 1  25  ? 13.841  -16.631 44.602  1.00 31.88 25  A 1 
ATOM   178  N N   . ARG A 1  26  ? 11.391  -18.933 41.352  1.00 47.09 26  A 1 
ATOM   179  C CA  . ARG A 1  26  ? 10.938  -19.507 40.075  1.00 47.62 26  A 1 
ATOM   180  C C   . ARG A 1  26  ? 9.754   -18.754 39.472  1.00 48.57 26  A 1 
ATOM   181  O O   . ARG A 1  26  ? 9.721   -18.573 38.263  1.00 45.83 26  A 1 
ATOM   182  C CB  . ARG A 1  26  ? 10.589  -20.991 40.214  1.00 43.66 26  A 1 
ATOM   183  C CG  . ARG A 1  26  ? 11.824  -21.897 40.159  1.00 39.54 26  A 1 
ATOM   184  C CD  . ARG A 1  26  ? 11.347  -23.344 40.042  1.00 37.37 26  A 1 
ATOM   185  N NE  . ARG A 1  26  ? 12.459  -24.309 40.076  1.00 34.09 26  A 1 
ATOM   186  C CZ  . ARG A 1  26  ? 12.392  -25.558 39.650  1.00 30.17 26  A 1 
ATOM   187  N NH1 . ARG A 1  26  ? 11.313  -26.041 39.096  1.00 28.24 26  A 1 
ATOM   188  N NH2 . ARG A 1  26  ? 13.415  -26.350 39.780  1.00 26.94 26  A 1 
ATOM   189  N N   . ARG A 1  27  ? 8.794   -18.303 40.281  1.00 45.43 27  A 1 
ATOM   190  C CA  . ARG A 1  27  ? 7.671   -17.491 39.785  1.00 45.86 27  A 1 
ATOM   191  C C   . ARG A 1  27  ? 8.098   -16.100 39.328  1.00 48.32 27  A 1 
ATOM   192  O O   . ARG A 1  27  ? 7.479   -15.581 38.409  1.00 45.94 27  A 1 
ATOM   193  C CB  . ARG A 1  27  ? 6.567   -17.351 40.837  1.00 42.56 27  A 1 
ATOM   194  C CG  . ARG A 1  27  ? 5.541   -18.479 40.756  1.00 38.23 27  A 1 
ATOM   195  C CD  . ARG A 1  27  ? 4.402   -18.183 41.727  1.00 34.75 27  A 1 
ATOM   196  N NE  . ARG A 1  27  ? 3.352   -19.214 41.661  1.00 32.15 27  A 1 
ATOM   197  C CZ  . ARG A 1  27  ? 2.217   -19.211 42.344  1.00 28.62 27  A 1 
ATOM   198  N NH1 . ARG A 1  27  ? 1.915   -18.245 43.168  1.00 26.98 27  A 1 
ATOM   199  N NH2 . ARG A 1  27  ? 1.364   -20.186 42.204  1.00 25.65 27  A 1 
ATOM   200  N N   . GLU A 1  28  ? 9.097   -15.507 39.942  1.00 54.60 28  A 1 
ATOM   201  C CA  . GLU A 1  28  ? 9.669   -14.238 39.482  1.00 55.56 28  A 1 
ATOM   202  C C   . GLU A 1  28  ? 10.549  -14.443 38.241  1.00 59.59 28  A 1 
ATOM   203  O O   . GLU A 1  28  ? 10.584  -13.584 37.360  1.00 54.99 28  A 1 
ATOM   204  C CB  . GLU A 1  28  ? 10.439  -13.574 40.632  1.00 49.63 28  A 1 
ATOM   205  C CG  . GLU A 1  28  ? 9.482   -12.989 41.686  1.00 43.78 28  A 1 
ATOM   206  C CD  . GLU A 1  28  ? 10.185  -12.397 42.916  1.00 40.04 28  A 1 
ATOM   207  O OE1 . GLU A 1  28  ? 9.452   -11.878 43.792  1.00 35.41 28  A 1 
ATOM   208  O OE2 . GLU A 1  28  ? 11.428  -12.495 43.013  1.00 36.79 28  A 1 
ATOM   209  N N   . CYS A 1  29  ? 11.168  -15.612 38.104  1.00 74.91 29  A 1 
ATOM   210  C CA  . CYS A 1  29  ? 12.052  -15.937 36.988  1.00 79.39 29  A 1 
ATOM   211  C C   . CYS A 1  29  ? 11.363  -15.957 35.622  1.00 84.62 29  A 1 
ATOM   212  O O   . CYS A 1  29  ? 12.027  -15.661 34.635  1.00 80.11 29  A 1 
ATOM   213  C CB  . CYS A 1  29  ? 12.735  -17.293 37.234  1.00 71.76 29  A 1 
ATOM   214  S SG  . CYS A 1  29  ? 14.445  -17.049 37.803  1.00 59.32 29  A 1 
ATOM   215  N N   . TRP A 1  30  ? 10.087  -16.337 35.523  1.00 80.27 30  A 1 
ATOM   216  C CA  . TRP A 1  30  ? 9.410   -16.387 34.220  1.00 82.92 30  A 1 
ATOM   217  C C   . TRP A 1  30  ? 8.815   -15.043 33.798  1.00 86.13 30  A 1 
ATOM   218  O O   . TRP A 1  30  ? 8.641   -14.796 32.604  1.00 84.67 30  A 1 
ATOM   219  C CB  . TRP A 1  30  ? 8.346   -17.490 34.211  1.00 79.45 30  A 1 
ATOM   220  C CG  . TRP A 1  30  ? 7.125   -17.203 35.027  1.00 77.63 30  A 1 
ATOM   221  C CD1 . TRP A 1  30  ? 6.921   -17.587 36.298  1.00 70.07 30  A 1 
ATOM   222  C CD2 . TRP A 1  30  ? 5.929   -16.453 34.636  1.00 75.46 30  A 1 
ATOM   223  N NE1 . TRP A 1  30  ? 5.682   -17.127 36.741  1.00 68.39 30  A 1 
ATOM   224  C CE2 . TRP A 1  30  ? 5.047   -16.419 35.752  1.00 73.32 30  A 1 
ATOM   225  C CE3 . TRP A 1  30  ? 5.504   -15.806 33.464  1.00 70.39 30  A 1 
ATOM   226  C CZ2 . TRP A 1  30  ? 3.802   -15.752 35.710  1.00 71.07 30  A 1 
ATOM   227  C CZ3 . TRP A 1  30  ? 4.266   -15.145 33.418  1.00 67.43 30  A 1 
ATOM   228  C CH2 . TRP A 1  30  ? 3.428   -15.112 34.534  1.00 67.12 30  A 1 
ATOM   229  N N   . PHE A 1  31  ? 8.494   -14.173 34.763  1.00 87.85 31  A 1 
ATOM   230  C CA  . PHE A 1  31  ? 7.778   -12.934 34.476  1.00 89.86 31  A 1 
ATOM   231  C C   . PHE A 1  31  ? 8.614   -11.970 33.633  1.00 91.32 31  A 1 
ATOM   232  O O   . PHE A 1  31  ? 8.140   -11.502 32.599  1.00 90.56 31  A 1 
ATOM   233  C CB  . PHE A 1  31  ? 7.327   -12.274 35.784  1.00 88.44 31  A 1 
ATOM   234  C CG  . PHE A 1  31  ? 6.566   -10.986 35.554  1.00 87.05 31  A 1 
ATOM   235  C CD1 . PHE A 1  31  ? 7.218   -9.741  35.652  1.00 81.33 31  A 1 
ATOM   236  C CD2 . PHE A 1  31  ? 5.202   -11.023 35.199  1.00 80.96 31  A 1 
ATOM   237  C CE1 . PHE A 1  31  ? 6.515   -8.556  35.398  1.00 79.08 31  A 1 
ATOM   238  C CE2 . PHE A 1  31  ? 4.499   -9.838  34.947  1.00 76.55 31  A 1 
ATOM   239  C CZ  . PHE A 1  31  ? 5.158   -8.604  35.046  1.00 78.95 31  A 1 
ATOM   240  N N   . LEU A 1  32  ? 9.855   -11.714 34.047  1.00 90.48 32  A 1 
ATOM   241  C CA  . LEU A 1  32  ? 10.721  -10.771 33.338  1.00 91.62 32  A 1 
ATOM   242  C C   . LEU A 1  32  ? 11.011  -11.209 31.889  1.00 92.99 32  A 1 
ATOM   243  O O   . LEU A 1  32  ? 10.772  -10.402 30.986  1.00 92.51 32  A 1 
ATOM   244  C CB  . LEU A 1  32  ? 11.991  -10.502 34.171  1.00 90.30 32  A 1 
ATOM   245  C CG  . LEU A 1  32  ? 12.986  -9.536  33.498  1.00 84.33 32  A 1 
ATOM   246  C CD1 . LEU A 1  32  ? 12.414  -8.125  33.390  1.00 77.94 32  A 1 
ATOM   247  C CD2 . LEU A 1  32  ? 14.286  -9.472  34.298  1.00 77.69 32  A 1 
ATOM   248  N N   . PRO A 1  33  ? 11.444  -12.465 31.627  1.00 92.42 33  A 1 
ATOM   249  C CA  . PRO A 1  33  ? 11.633  -12.928 30.253  1.00 92.96 33  A 1 
ATOM   250  C C   . PRO A 1  33  ? 10.357  -12.844 29.421  1.00 94.31 33  A 1 
ATOM   251  O O   . PRO A 1  33  ? 10.398  -12.395 28.277  1.00 93.81 33  A 1 
ATOM   252  C CB  . PRO A 1  33  ? 12.113  -14.378 30.362  1.00 91.18 33  A 1 
ATOM   253  C CG  . PRO A 1  33  ? 12.722  -14.455 31.750  1.00 88.56 33  A 1 
ATOM   254  C CD  . PRO A 1  33  ? 11.859  -13.498 32.555  1.00 90.99 33  A 1 
ATOM   255  N N   . THR A 1  34  ? 9.219   -13.225 30.005  1.00 92.60 34  A 1 
ATOM   256  C CA  . THR A 1  34  ? 7.927   -13.177 29.308  1.00 92.88 34  A 1 
ATOM   257  C C   . THR A 1  34  ? 7.518   -11.738 29.009  1.00 93.92 34  A 1 
ATOM   258  O O   . THR A 1  34  ? 7.108   -11.451 27.890  1.00 94.04 34  A 1 
ATOM   259  C CB  . THR A 1  34  ? 6.819   -13.874 30.111  1.00 92.05 34  A 1 
ATOM   260  O OG1 . THR A 1  34  ? 7.189   -15.186 30.450  1.00 85.97 34  A 1 
ATOM   261  C CG2 . THR A 1  34  ? 5.515   -13.989 29.323  1.00 86.40 34  A 1 
ATOM   262  N N   . ALA A 1  35  ? 7.656   -10.831 29.970  1.00 94.67 35  A 1 
ATOM   263  C CA  . ALA A 1  35  ? 7.325   -9.424  29.779  1.00 94.98 35  A 1 
ATOM   264  C C   . ALA A 1  35  ? 8.204   -8.765  28.706  1.00 95.78 35  A 1 
ATOM   265  O O   . ALA A 1  35  ? 7.682   -8.076  27.833  1.00 95.20 35  A 1 
ATOM   266  C CB  . ALA A 1  35  ? 7.440   -8.698  31.124  1.00 93.91 35  A 1 
ATOM   267  N N   . LEU A 1  36  ? 9.513   -9.029  28.732  1.00 95.27 36  A 1 
ATOM   268  C CA  . LEU A 1  36  ? 10.439  -8.516  27.720  1.00 95.84 36  A 1 
ATOM   269  C C   . LEU A 1  36  ? 10.143  -9.095  26.334  1.00 96.53 36  A 1 
ATOM   270  O O   . LEU A 1  36  ? 10.123  -8.351  25.354  1.00 96.41 36  A 1 
ATOM   271  C CB  . LEU A 1  36  ? 11.885  -8.834  28.133  1.00 95.37 36  A 1 
ATOM   272  C CG  . LEU A 1  36  ? 12.405  -8.020  29.331  1.00 93.14 36  A 1 
ATOM   273  C CD1 . LEU A 1  36  ? 13.772  -8.559  29.750  1.00 90.19 36  A 1 
ATOM   274  C CD2 . LEU A 1  36  ? 12.554  -6.538  29.001  1.00 90.02 36  A 1 
ATOM   275  N N   . LEU A 1  37  ? 9.866   -10.402 26.255  1.00 95.40 37  A 1 
ATOM   276  C CA  . LEU A 1  37  ? 9.530   -11.035 24.986  1.00 95.87 37  A 1 
ATOM   277  C C   . LEU A 1  37  ? 8.193   -10.524 24.432  1.00 96.53 37  A 1 
ATOM   278  O O   . LEU A 1  37  ? 8.094   -10.247 23.240  1.00 96.36 37  A 1 
ATOM   279  C CB  . LEU A 1  37  ? 9.530   -12.557 25.174  1.00 95.26 37  A 1 
ATOM   280  C CG  . LEU A 1  37  ? 9.464   -13.314 23.836  1.00 93.97 37  A 1 
ATOM   281  C CD1 . LEU A 1  37  ? 10.772  -13.207 23.056  1.00 90.59 37  A 1 
ATOM   282  C CD2 . LEU A 1  37  ? 9.189   -14.790 24.093  1.00 90.72 37  A 1 
ATOM   283  N N   . CYS A 1  38  ? 7.179   -10.342 25.285  1.00 96.13 38  A 1 
ATOM   284  C CA  . CYS A 1  38  ? 5.909   -9.742  24.880  1.00 96.39 38  A 1 
ATOM   285  C C   . CYS A 1  38  ? 6.079   -8.283  24.438  1.00 96.90 38  A 1 
ATOM   286  O O   . CYS A 1  38  ? 5.473   -7.883  23.452  1.00 96.72 38  A 1 
ATOM   287  C CB  . CYS A 1  38  ? 4.894   -9.833  26.023  1.00 95.67 38  A 1 
ATOM   288  S SG  . CYS A 1  38  ? 4.355   -11.548 26.290  1.00 91.48 38  A 1 
ATOM   289  N N   . ALA A 1  39  ? 6.908   -7.509  25.129  1.00 97.50 39  A 1 
ATOM   290  C CA  . ALA A 1  39  ? 7.219   -6.144  24.713  1.00 97.58 39  A 1 
ATOM   291  C C   . ALA A 1  39  ? 7.927   -6.123  23.353  1.00 97.81 39  A 1 
ATOM   292  O O   . ALA A 1  39  ? 7.530   -5.364  22.467  1.00 97.26 39  A 1 
ATOM   293  C CB  . ALA A 1  39  ? 8.052   -5.463  25.805  1.00 97.04 39  A 1 
ATOM   294  N N   . TYR A 1  40  ? 8.906   -7.013  23.159  1.00 97.64 40  A 1 
ATOM   295  C CA  . TYR A 1  40  ? 9.545   -7.189  21.857  1.00 97.84 40  A 1 
ATOM   296  C C   . TYR A 1  40  ? 8.524   -7.535  20.770  1.00 98.00 40  A 1 
ATOM   297  O O   . TYR A 1  40  ? 8.461   -6.840  19.762  1.00 97.77 40  A 1 
ATOM   298  C CB  . TYR A 1  40  ? 10.640  -8.259  21.943  1.00 97.72 40  A 1 
ATOM   299  C CG  . TYR A 1  40  ? 11.229  -8.608  20.591  1.00 97.94 40  A 1 
ATOM   300  C CD1 . TYR A 1  40  ? 10.741  -9.710  19.858  1.00 96.22 40  A 1 
ATOM   301  C CD2 . TYR A 1  40  ? 12.222  -7.793  20.022  1.00 96.37 40  A 1 
ATOM   302  C CE1 . TYR A 1  40  ? 11.235  -9.986  18.572  1.00 96.30 40  A 1 
ATOM   303  C CE2 . TYR A 1  40  ? 12.723  -8.061  18.737  1.00 95.95 40  A 1 
ATOM   304  C CZ  . TYR A 1  40  ? 12.221  -9.156  18.014  1.00 97.21 40  A 1 
ATOM   305  O OH  . TYR A 1  40  ? 12.696  -9.402  16.747  1.00 96.40 40  A 1 
ATOM   306  N N   . GLY A 1  41  ? 7.692   -8.558  20.996  1.00 97.72 41  A 1 
ATOM   307  C CA  . GLY A 1  41  ? 6.685   -8.987  20.024  1.00 97.51 41  A 1 
ATOM   308  C C   . GLY A 1  41  ? 5.663   -7.900  19.698  1.00 97.69 41  A 1 
ATOM   309  O O   . GLY A 1  41  ? 5.287   -7.737  18.538  1.00 97.00 41  A 1 
ATOM   310  N N   . PHE A 1  42  ? 5.261   -7.110  20.693  1.00 97.84 42  A 1 
ATOM   311  C CA  . PHE A 1  42  ? 4.369   -5.971  20.501  1.00 97.95 42  A 1 
ATOM   312  C C   . PHE A 1  42  ? 5.009   -4.901  19.609  1.00 97.96 42  A 1 
ATOM   313  O O   . PHE A 1  42  ? 4.448   -4.567  18.569  1.00 97.71 42  A 1 
ATOM   314  C CB  . PHE A 1  42  ? 3.954   -5.406  21.864  1.00 97.86 42  A 1 
ATOM   315  C CG  . PHE A 1  42  ? 3.115   -4.149  21.766  1.00 97.93 42  A 1 
ATOM   316  C CD1 . PHE A 1  42  ? 3.707   -2.882  21.934  1.00 96.75 42  A 1 
ATOM   317  C CD2 . PHE A 1  42  ? 1.742   -4.235  21.482  1.00 97.04 42  A 1 
ATOM   318  C CE1 . PHE A 1  42  ? 2.934   -1.720  21.818  1.00 96.63 42  A 1 
ATOM   319  C CE2 . PHE A 1  42  ? 0.966   -3.072  21.366  1.00 96.55 42  A 1 
ATOM   320  C CZ  . PHE A 1  42  ? 1.563   -1.815  21.531  1.00 97.07 42  A 1 
ATOM   321  N N   . PHE A 1  43  ? 6.189   -4.415  19.967  1.00 98.42 43  A 1 
ATOM   322  C CA  . PHE A 1  43  ? 6.850   -3.354  19.198  1.00 98.39 43  A 1 
ATOM   323  C C   . PHE A 1  43  ? 7.334   -3.815  17.820  1.00 98.14 43  A 1 
ATOM   324  O O   . PHE A 1  43  ? 7.238   -3.055  16.861  1.00 97.32 43  A 1 
ATOM   325  C CB  . PHE A 1  43  ? 8.000   -2.758  20.012  1.00 98.23 43  A 1 
ATOM   326  C CG  . PHE A 1  43  ? 7.560   -1.841  21.129  1.00 97.96 43  A 1 
ATOM   327  C CD1 . PHE A 1  43  ? 6.944   -0.615  20.828  1.00 95.79 43  A 1 
ATOM   328  C CD2 . PHE A 1  43  ? 7.760   -2.193  22.475  1.00 95.68 43  A 1 
ATOM   329  C CE1 . PHE A 1  43  ? 6.520   0.242   21.853  1.00 95.11 43  A 1 
ATOM   330  C CE2 . PHE A 1  43  ? 7.341   -1.342  23.506  1.00 94.89 43  A 1 
ATOM   331  C CZ  . PHE A 1  43  ? 6.716   -0.124  23.194  1.00 96.10 43  A 1 
ATOM   332  N N   . ALA A 1  44  ? 7.794   -5.066  17.703  1.00 98.07 44  A 1 
ATOM   333  C CA  . ALA A 1  44  ? 8.204   -5.631  16.419  1.00 97.78 44  A 1 
ATOM   334  C C   . ALA A 1  44  ? 7.029   -5.815  15.448  1.00 97.47 44  A 1 
ATOM   335  O O   . ALA A 1  44  ? 7.240   -5.835  14.237  1.00 96.31 44  A 1 
ATOM   336  C CB  . ALA A 1  44  ? 8.918   -6.964  16.671  1.00 97.24 44  A 1 
ATOM   337  N N   . SER A 1  45  ? 5.810   -5.944  15.962  1.00 97.93 45  A 1 
ATOM   338  C CA  . SER A 1  45  ? 4.586   -6.102  15.165  1.00 97.58 45  A 1 
ATOM   339  C C   . SER A 1  45  ? 3.799   -4.803  15.001  1.00 97.63 45  A 1 
ATOM   340  O O   . SER A 1  45  ? 2.861   -4.754  14.210  1.00 96.25 45  A 1 
ATOM   341  C CB  . SER A 1  45  ? 3.679   -7.173  15.776  1.00 96.51 45  A 1 
ATOM   342  O OG  . SER A 1  45  ? 4.413   -8.350  16.026  1.00 87.74 45  A 1 
ATOM   343  N N   . LEU A 1  46  ? 4.162   -3.750  15.723  1.00 97.86 46  A 1 
ATOM   344  C CA  . LEU A 1  46  ? 3.540   -2.433  15.615  1.00 97.87 46  A 1 
ATOM   345  C C   . LEU A 1  46  ? 4.099   -1.702  14.389  1.00 97.74 46  A 1 
ATOM   346  O O   . LEU A 1  46  ? 5.002   -0.875  14.477  1.00 96.47 46  A 1 
ATOM   347  C CB  . LEU A 1  46  ? 3.691   -1.687  16.954  1.00 97.48 46  A 1 
ATOM   348  C CG  . LEU A 1  46  ? 2.703   -0.508  17.115  1.00 95.54 46  A 1 
ATOM   349  C CD1 . LEU A 1  46  ? 2.466   -0.231  18.594  1.00 88.58 46  A 1 
ATOM   350  C CD2 . LEU A 1  46  ? 3.193   0.788   16.491  1.00 88.75 46  A 1 
ATOM   351  N N   . ARG A 1  47  ? 3.544   -2.046  13.229  1.00 97.25 47  A 1 
ATOM   352  C CA  . ARG A 1  47  ? 3.993   -1.594  11.909  1.00 97.14 47  A 1 
ATOM   353  C C   . ARG A 1  47  ? 2.842   -0.906  11.162  1.00 97.36 47  A 1 
ATOM   354  O O   . ARG A 1  47  ? 2.202   -1.525  10.313  1.00 95.89 47  A 1 
ATOM   355  C CB  . ARG A 1  47  ? 4.537   -2.785  11.117  1.00 95.26 47  A 1 
ATOM   356  C CG  . ARG A 1  47  ? 5.669   -3.536  11.820  1.00 92.33 47  A 1 
ATOM   357  C CD  . ARG A 1  47  ? 5.945   -4.805  11.034  1.00 91.00 47  A 1 
ATOM   358  N NE  . ARG A 1  47  ? 6.779   -5.772  11.753  1.00 89.39 47  A 1 
ATOM   359  C CZ  . ARG A 1  47  ? 6.906   -7.033  11.390  1.00 91.14 47  A 1 
ATOM   360  N NH1 . ARG A 1  47  ? 6.293   -7.519  10.345  1.00 81.40 47  A 1 
ATOM   361  N NH2 . ARG A 1  47  ? 7.646   -7.853  12.078  1.00 82.95 47  A 1 
ATOM   362  N N   . PRO A 1  48  ? 2.556   0.367   11.449  1.00 97.76 48  A 1 
ATOM   363  C CA  . PRO A 1  48  ? 1.451   1.091   10.806  1.00 97.72 48  A 1 
ATOM   364  C C   . PRO A 1  48  ? 1.509   1.139   9.278   1.00 97.54 48  A 1 
ATOM   365  O O   . PRO A 1  48  ? 0.479   1.331   8.639   1.00 96.15 48  A 1 
ATOM   366  C CB  . PRO A 1  48  ? 1.523   2.511   11.379  1.00 97.19 48  A 1 
ATOM   367  C CG  . PRO A 1  48  ? 2.190   2.326   12.730  1.00 95.44 48  A 1 
ATOM   368  C CD  . PRO A 1  48  ? 3.167   1.195   12.479  1.00 97.50 48  A 1 
ATOM   369  N N   . SER A 1  49  ? 2.693   0.987   8.701   1.00 97.59 49  A 1 
ATOM   370  C CA  . SER A 1  49  ? 2.890   1.026   7.254   1.00 97.22 49  A 1 
ATOM   371  C C   . SER A 1  49  ? 2.579   -0.289  6.538   1.00 97.01 49  A 1 
ATOM   372  O O   . SER A 1  49  ? 2.326   -0.258  5.337   1.00 95.37 49  A 1 
ATOM   373  C CB  . SER A 1  49  ? 4.323   1.446   6.937   1.00 96.22 49  A 1 
ATOM   374  O OG  . SER A 1  49  ? 5.264   0.535   7.467   1.00 92.34 49  A 1 
ATOM   375  N N   . GLU A 1  50  ? 2.582   -1.428  7.238   1.00 97.28 50  A 1 
ATOM   376  C CA  . GLU A 1  50  ? 2.477   -2.755  6.613   1.00 97.03 50  A 1 
ATOM   377  C C   . GLU A 1  50  ? 1.176   -2.952  5.806   1.00 97.25 50  A 1 
ATOM   378  O O   . GLU A 1  50  ? 1.264   -3.381  4.652   1.00 96.34 50  A 1 
ATOM   379  C CB  . GLU A 1  50  ? 2.710   -3.828  7.691   1.00 95.78 50  A 1 
ATOM   380  C CG  . GLU A 1  50  ? 2.854   -5.254  7.140   1.00 89.29 50  A 1 
ATOM   381  C CD  . GLU A 1  50  ? 3.425   -6.224  8.200   1.00 87.17 50  A 1 
ATOM   382  O OE1 . GLU A 1  50  ? 3.903   -7.313  7.833   1.00 79.51 50  A 1 
ATOM   383  O OE2 . GLU A 1  50  ? 3.487   -5.865  9.397   1.00 80.83 50  A 1 
ATOM   384  N N   . PRO A 1  51  ? -0.019  -2.534  6.291   1.00 96.90 51  A 1 
ATOM   385  C CA  . PRO A 1  51  ? -1.258  -2.602  5.502   1.00 96.79 51  A 1 
ATOM   386  C C   . PRO A 1  51  ? -1.279  -1.703  4.261   1.00 96.43 51  A 1 
ATOM   387  O O   . PRO A 1  51  ? -2.196  -1.800  3.444   1.00 94.67 51  A 1 
ATOM   388  C CB  . PRO A 1  51  ? -2.379  -2.197  6.469   1.00 96.33 51  A 1 
ATOM   389  C CG  . PRO A 1  51  ? -1.792  -2.436  7.848   1.00 95.55 51  A 1 
ATOM   390  C CD  . PRO A 1  51  ? -0.330  -2.093  7.640   1.00 97.03 51  A 1 
ATOM   391  N N   . PHE A 1  52  ? -0.302  -0.817  4.134   1.00 96.92 52  A 1 
ATOM   392  C CA  . PHE A 1  52  ? -0.185  0.153   3.049   1.00 96.59 52  A 1 
ATOM   393  C C   . PHE A 1  52  ? 1.097   -0.055  2.227   1.00 96.34 52  A 1 
ATOM   394  O O   . PHE A 1  52  ? 1.541   0.859   1.540   1.00 94.72 52  A 1 
ATOM   395  C CB  . PHE A 1  52  ? -0.268  1.571   3.624   1.00 96.08 52  A 1 
ATOM   396  C CG  . PHE A 1  52  ? -1.496  1.848   4.469   1.00 96.30 52  A 1 
ATOM   397  C CD1 . PHE A 1  52  ? -2.718  2.194   3.864   1.00 93.94 52  A 1 
ATOM   398  C CD2 . PHE A 1  52  ? -1.423  1.759   5.871   1.00 94.29 52  A 1 
ATOM   399  C CE1 . PHE A 1  52  ? -3.849  2.459   4.645   1.00 93.61 52  A 1 
ATOM   400  C CE2 . PHE A 1  52  ? -2.557  2.019   6.661   1.00 93.45 52  A 1 
ATOM   401  C CZ  . PHE A 1  52  ? -3.771  2.372   6.046   1.00 95.04 52  A 1 
ATOM   402  N N   . LEU A 1  53  ? 1.708   -1.235  2.300   1.00 96.69 53  A 1 
ATOM   403  C CA  . LEU A 1  53  ? 2.966   -1.513  1.611   1.00 96.59 53  A 1 
ATOM   404  C C   . LEU A 1  53  ? 2.813   -1.439  0.087   1.00 96.28 53  A 1 
ATOM   405  O O   . LEU A 1  53  ? 3.558   -0.704  -0.559  1.00 95.26 53  A 1 
ATOM   406  C CB  . LEU A 1  53  ? 3.494   -2.886  2.065   1.00 96.26 53  A 1 
ATOM   407  C CG  . LEU A 1  53  ? 4.808   -3.306  1.377   1.00 94.77 53  A 1 
ATOM   408  C CD1 . LEU A 1  53  ? 5.956   -2.354  1.702   1.00 91.94 53  A 1 
ATOM   409  C CD2 . LEU A 1  53  ? 5.201   -4.709  1.828   1.00 91.46 53  A 1 
ATOM   410  N N   . THR A 1  54  ? 1.841   -2.153  -0.484  1.00 96.46 54  A 1 
ATOM   411  C CA  . THR A 1  54  ? 1.603   -2.144  -1.936  1.00 96.05 54  A 1 
ATOM   412  C C   . THR A 1  54  ? 1.271   -0.746  -2.465  1.00 95.27 54  A 1 
ATOM   413  O O   . THR A 1  54  ? 1.942   -0.306  -3.400  1.00 94.11 54  A 1 
ATOM   414  C CB  . THR A 1  54  ? 0.523   -3.157  -2.341  1.00 95.65 54  A 1 
ATOM   415  O OG1 . THR A 1  54  ? 0.894   -4.443  -1.927  1.00 90.67 54  A 1 
ATOM   416  C CG2 . THR A 1  54  ? 0.301   -3.199  -3.849  1.00 90.08 54  A 1 
ATOM   417  N N   . PRO A 1  55  ? 0.335   0.003   -1.842  1.00 94.65 55  A 1 
ATOM   418  C CA  . PRO A 1  55  ? 0.139   1.412   -2.160  1.00 93.60 55  A 1 
ATOM   419  C C   . PRO A 1  55  ? 1.438   2.219   -2.144  1.00 92.78 55  A 1 
ATOM   420  O O   . PRO A 1  55  ? 1.722   2.948   -3.086  1.00 90.97 55  A 1 
ATOM   421  C CB  . PRO A 1  55  ? -0.842  1.911   -1.094  1.00 92.77 55  A 1 
ATOM   422  C CG  . PRO A 1  55  ? -1.681  0.699   -0.770  1.00 90.95 55  A 1 
ATOM   423  C CD  . PRO A 1  55  ? -0.687  -0.444  -0.901  1.00 94.14 55  A 1 
ATOM   424  N N   . TYR A 1  56  ? 2.248   2.058   -1.105  1.00 94.67 56  A 1 
ATOM   425  C CA  . TYR A 1  56  ? 3.497   2.809   -0.962  1.00 94.53 56  A 1 
ATOM   426  C C   . TYR A 1  56  ? 4.505   2.506   -2.081  1.00 93.79 56  A 1 
ATOM   427  O O   . TYR A 1  56  ? 5.108   3.432   -2.628  1.00 91.73 56  A 1 
ATOM   428  C CB  . TYR A 1  56  ? 4.090   2.516   0.418   1.00 94.78 56  A 1 
ATOM   429  C CG  . TYR A 1  56  ? 5.402   3.214   0.686   1.00 95.32 56  A 1 
ATOM   430  C CD1 . TYR A 1  56  ? 6.606   2.484   0.721   1.00 93.86 56  A 1 
ATOM   431  C CD2 . TYR A 1  56  ? 5.429   4.605   0.899   1.00 94.15 56  A 1 
ATOM   432  C CE1 . TYR A 1  56  ? 7.818   3.133   0.978   1.00 94.34 56  A 1 
ATOM   433  C CE2 . TYR A 1  56  ? 6.638   5.262   1.154   1.00 94.20 56  A 1 
ATOM   434  C CZ  . TYR A 1  56  ? 7.833   4.522   1.198   1.00 95.44 56  A 1 
ATOM   435  O OH  . TYR A 1  56  ? 9.017   5.162   1.460   1.00 95.07 56  A 1 
ATOM   436  N N   . LEU A 1  57  ? 4.654   1.235   -2.457  1.00 94.84 57  A 1 
ATOM   437  C CA  . LEU A 1  57  ? 5.564   0.822   -3.529  1.00 94.38 57  A 1 
ATOM   438  C C   . LEU A 1  57  ? 5.108   1.319   -4.910  1.00 92.54 57  A 1 
ATOM   439  O O   . LEU A 1  57  ? 5.938   1.735   -5.719  1.00 89.85 57  A 1 
ATOM   440  C CB  . LEU A 1  57  ? 5.707   -0.710  -3.521  1.00 95.29 57  A 1 
ATOM   441  C CG  . LEU A 1  57  ? 6.382   -1.314  -2.274  1.00 95.32 57  A 1 
ATOM   442  C CD1 . LEU A 1  57  ? 6.442   -2.834  -2.411  1.00 93.70 57  A 1 
ATOM   443  C CD2 . LEU A 1  57  ? 7.806   -0.798  -2.065  1.00 93.37 57  A 1 
ATOM   444  N N   . LEU A 1  58  ? 3.800   1.326   -5.152  1.00 90.91 58  A 1 
ATOM   445  C CA  . LEU A 1  58  ? 3.207   1.838   -6.393  1.00 88.92 58  A 1 
ATOM   446  C C   . LEU A 1  58  ? 3.098   3.370   -6.427  1.00 86.45 58  A 1 
ATOM   447  O O   . LEU A 1  58  ? 2.874   3.964   -7.487  1.00 81.50 58  A 1 
ATOM   448  C CB  . LEU A 1  58  ? 1.809   1.214   -6.564  1.00 88.69 58  A 1 
ATOM   449  C CG  . LEU A 1  58  ? 1.783   -0.315  -6.728  1.00 88.67 58  A 1 
ATOM   450  C CD1 . LEU A 1  58  ? 0.333   -0.792  -6.774  1.00 85.51 58  A 1 
ATOM   451  C CD2 . LEU A 1  58  ? 2.481   -0.760  -8.012  1.00 85.99 58  A 1 
ATOM   452  N N   . GLY A 1  59  ? 3.199   3.996   -5.260  1.00 85.78 59  A 1 
ATOM   453  C CA  . GLY A 1  59  ? 3.055   5.424   -5.066  1.00 83.39 59  A 1 
ATOM   454  C C   . GLY A 1  59  ? 4.287   6.234   -5.476  1.00 82.89 59  A 1 
ATOM   455  O O   . GLY A 1  59  ? 5.307   5.686   -5.896  1.00 80.18 59  A 1 
ATOM   456  N N   . PRO A 1  60  ? 4.218   7.560   -5.322  1.00 78.99 60  A 1 
ATOM   457  C CA  . PRO A 1  60  ? 5.279   8.465   -5.767  1.00 77.53 60  A 1 
ATOM   458  C C   . PRO A 1  60  ? 6.602   8.288   -5.017  1.00 78.52 60  A 1 
ATOM   459  O O   . PRO A 1  60  ? 7.651   8.638   -5.548  1.00 74.88 60  A 1 
ATOM   460  C CB  . PRO A 1  60  ? 4.698   9.864   -5.554  1.00 75.32 60  A 1 
ATOM   461  C CG  . PRO A 1  60  ? 3.674   9.676   -4.447  1.00 72.83 60  A 1 
ATOM   462  C CD  . PRO A 1  60  ? 3.115   8.300   -4.739  1.00 73.55 60  A 1 
ATOM   463  N N   . ASP A 1  61  ? 6.583   7.710   -3.814  1.00 84.37 61  A 1 
ATOM   464  C CA  . ASP A 1  61  ? 7.789   7.483   -3.022  1.00 85.25 61  A 1 
ATOM   465  C C   . ASP A 1  61  ? 8.718   6.422   -3.625  1.00 86.64 61  A 1 
ATOM   466  O O   . ASP A 1  61  ? 9.938   6.545   -3.500  1.00 83.98 61  A 1 
ATOM   467  C CB  . ASP A 1  61  ? 7.406   7.079   -1.600  1.00 83.92 61  A 1 
ATOM   468  C CG  . ASP A 1  61  ? 6.843   8.262   -0.825  1.00 81.74 61  A 1 
ATOM   469  O OD1 . ASP A 1  61  ? 7.631   9.204   -0.582  1.00 74.31 61  A 1 
ATOM   470  O OD2 . ASP A 1  61  ? 5.644   8.212   -0.482  1.00 74.28 61  A 1 
ATOM   471  N N   . LYS A 1  62  ? 8.169   5.388   -4.281  1.00 89.09 62  A 1 
ATOM   472  C CA  . LYS A 1  62  ? 8.957   4.325   -4.928  1.00 90.37 62  A 1 
ATOM   473  C C   . LYS A 1  62  ? 8.768   4.277   -6.436  1.00 88.88 62  A 1 
ATOM   474  O O   . LYS A 1  62  ? 9.712   3.941   -7.156  1.00 82.22 62  A 1 
ATOM   475  C CB  . LYS A 1  62  ? 8.651   2.969   -4.279  1.00 91.08 62  A 1 
ATOM   476  C CG  . LYS A 1  62  ? 8.959   2.925   -2.776  1.00 91.37 62  A 1 
ATOM   477  C CD  . LYS A 1  62  ? 10.408  3.263   -2.453  1.00 89.78 62  A 1 
ATOM   478  C CE  . LYS A 1  62  ? 10.614  3.244   -0.943  1.00 88.69 62  A 1 
ATOM   479  N NZ  . LYS A 1  62  ? 11.932  3.761   -0.567  1.00 85.94 62  A 1 
ATOM   480  N N   . ASN A 1  63  ? 7.595   4.661   -6.904  1.00 82.87 63  A 1 
ATOM   481  C CA  . ASN A 1  63  ? 7.256   4.791   -8.315  1.00 83.11 63  A 1 
ATOM   482  C C   . ASN A 1  63  ? 7.521   3.502   -9.121  1.00 84.92 63  A 1 
ATOM   483  O O   . ASN A 1  63  ? 8.060   3.549   -10.229 1.00 80.65 63  A 1 
ATOM   484  C CB  . ASN A 1  63  ? 7.933   6.062   -8.860  1.00 78.91 63  A 1 
ATOM   485  C CG  . ASN A 1  63  ? 7.187   6.677   -10.025 1.00 72.99 63  A 1 
ATOM   486  O OD1 . ASN A 1  63  ? 6.022   6.435   -10.264 1.00 63.13 63  A 1 
ATOM   487  N ND2 . ASN A 1  63  ? 7.838   7.558   -10.754 1.00 62.12 63  A 1 
ATOM   488  N N   . LEU A 1  64  ? 7.186   2.368   -8.518  1.00 88.16 64  A 1 
ATOM   489  C CA  . LEU A 1  64  ? 7.299   1.054   -9.130  1.00 89.02 64  A 1 
ATOM   490  C C   . LEU A 1  64  ? 6.011   0.708   -9.884  1.00 87.44 64  A 1 
ATOM   491  O O   . LEU A 1  64  ? 4.917   1.153   -9.530  1.00 84.58 64  A 1 
ATOM   492  C CB  . LEU A 1  64  ? 7.623   0.008   -8.051  1.00 90.51 64  A 1 
ATOM   493  C CG  . LEU A 1  64  ? 8.985   0.212   -7.367  1.00 91.28 64  A 1 
ATOM   494  C CD1 . LEU A 1  64  ? 9.079   -0.665  -6.126  1.00 87.39 64  A 1 
ATOM   495  C CD2 . LEU A 1  64  ? 10.153  -0.147  -8.291  1.00 87.17 64  A 1 
ATOM   496  N N   . THR A 1  65  ? 6.154   -0.103  -10.919 1.00 85.68 65  A 1 
ATOM   497  C CA  . THR A 1  65  ? 5.014   -0.608  -11.686 1.00 84.99 65  A 1 
ATOM   498  C C   . THR A 1  65  ? 4.376   -1.808  -10.987 1.00 86.35 65  A 1 
ATOM   499  O O   . THR A 1  65  ? 5.014   -2.502  -10.199 1.00 86.41 65  A 1 
ATOM   500  C CB  . THR A 1  65  ? 5.419   -0.977  -13.120 1.00 83.43 65  A 1 
ATOM   501  O OG1 . THR A 1  65  ? 6.332   -2.035  -13.126 1.00 78.13 65  A 1 
ATOM   502  C CG2 . THR A 1  65  ? 6.035   0.195   -13.883 1.00 75.63 65  A 1 
ATOM   503  N N   . GLU A 1  66  ? 3.121   -2.104  -11.309 1.00 87.78 66  A 1 
ATOM   504  C CA  . GLU A 1  66  ? 2.433   -3.288  -10.780 1.00 88.44 66  A 1 
ATOM   505  C C   . GLU A 1  66  ? 3.179   -4.584  -11.121 1.00 90.06 66  A 1 
ATOM   506  O O   . GLU A 1  66  ? 3.287   -5.477  -10.288 1.00 89.26 66  A 1 
ATOM   507  C CB  . GLU A 1  66  ? 1.007   -3.374  -11.337 1.00 86.31 66  A 1 
ATOM   508  C CG  . GLU A 1  66  ? 0.110   -2.210  -10.900 1.00 81.63 66  A 1 
ATOM   509  C CD  . GLU A 1  66  ? -1.327  -2.351  -11.419 1.00 78.22 66  A 1 
ATOM   510  O OE1 . GLU A 1  66  ? -2.230  -1.682  -10.870 1.00 71.35 66  A 1 
ATOM   511  O OE2 . GLU A 1  66  ? -1.564  -3.129  -12.373 1.00 73.30 66  A 1 
ATOM   512  N N   . ARG A 1  67  ? 3.723   -4.668  -12.319 1.00 89.07 67  A 1 
ATOM   513  C CA  . ARG A 1  67  ? 4.497   -5.833  -12.746 1.00 89.63 67  A 1 
ATOM   514  C C   . ARG A 1  67  ? 5.772   -5.999  -11.925 1.00 91.60 67  A 1 
ATOM   515  O O   . ARG A 1  67  ? 6.044   -7.101  -11.466 1.00 90.13 67  A 1 
ATOM   516  C CB  . ARG A 1  67  ? 4.783   -5.746  -14.246 1.00 87.93 67  A 1 
ATOM   517  C CG  . ARG A 1  67  ? 5.447   -7.037  -14.744 1.00 79.18 67  A 1 
ATOM   518  C CD  . ARG A 1  67  ? 5.612   -7.012  -16.256 1.00 73.04 67  A 1 
ATOM   519  N NE  . ARG A 1  67  ? 6.252   -8.248  -16.724 1.00 65.92 67  A 1 
ATOM   520  C CZ  . ARG A 1  67  ? 6.152   -8.794  -17.923 1.00 58.80 67  A 1 
ATOM   521  N NH1 . ARG A 1  67  ? 5.459   -8.235  -18.877 1.00 52.28 67  A 1 
ATOM   522  N NH2 . ARG A 1  67  ? 6.751   -9.919  -18.178 1.00 53.39 67  A 1 
ATOM   523  N N   . GLU A 1  68  ? 6.513   -4.929  -11.708 1.00 91.89 68  A 1 
ATOM   524  C CA  . GLU A 1  68  ? 7.703   -4.963  -10.850 1.00 92.75 68  A 1 
ATOM   525  C C   . GLU A 1  68  ? 7.334   -5.419  -9.427  1.00 93.72 68  A 1 
ATOM   526  O O   . GLU A 1  68  ? 7.974   -6.308  -8.877  1.00 92.93 68  A 1 
ATOM   527  C CB  . GLU A 1  68  ? 8.367   -3.572  -10.804 1.00 92.57 68  A 1 
ATOM   528  C CG  . GLU A 1  68  ? 9.141   -3.197  -12.081 1.00 89.79 68  A 1 
ATOM   529  C CD  . GLU A 1  68  ? 9.496   -1.693  -12.134 1.00 90.09 68  A 1 
ATOM   530  O OE1 . GLU A 1  68  ? 10.611  -1.320  -12.546 1.00 83.42 68  A 1 
ATOM   531  O OE2 . GLU A 1  68  ? 8.625   -0.861  -11.786 1.00 85.41 68  A 1 
ATOM   532  N N   . VAL A 1  69  ? 6.274   -4.870  -8.852  1.00 94.55 69  A 1 
ATOM   533  C CA  . VAL A 1  69  ? 5.877   -5.192  -7.477  1.00 95.25 69  A 1 
ATOM   534  C C   . VAL A 1  69  ? 5.365   -6.628  -7.349  1.00 95.58 69  A 1 
ATOM   535  O O   . VAL A 1  69  ? 5.808   -7.358  -6.465  1.00 94.96 69  A 1 
ATOM   536  C CB  . VAL A 1  69  ? 4.848   -4.175  -6.948  1.00 94.96 69  A 1 
ATOM   537  C CG1 . VAL A 1  69  ? 4.345   -4.528  -5.549  1.00 91.22 69  A 1 
ATOM   538  C CG2 . VAL A 1  69  ? 5.482   -2.784  -6.845  1.00 91.41 69  A 1 
ATOM   539  N N   . PHE A 1  70  ? 4.454   -7.054  -8.217  1.00 94.89 70  A 1 
ATOM   540  C CA  . PHE A 1  70  ? 3.768   -8.337  -8.057  1.00 95.07 70  A 1 
ATOM   541  C C   . PHE A 1  70  ? 4.543   -9.519  -8.626  1.00 95.27 70  A 1 
ATOM   542  O O   . PHE A 1  70  ? 4.454   -10.616 -8.078  1.00 93.69 70  A 1 
ATOM   543  C CB  . PHE A 1  70  ? 2.367   -8.268  -8.675  1.00 94.06 70  A 1 
ATOM   544  C CG  . PHE A 1  70  ? 1.479   -7.142  -8.176  1.00 93.37 70  A 1 
ATOM   545  C CD1 . PHE A 1  70  ? 1.606   -6.626  -6.876  1.00 88.08 70  A 1 
ATOM   546  C CD2 . PHE A 1  70  ? 0.512   -6.589  -9.044  1.00 87.85 70  A 1 
ATOM   547  C CE1 . PHE A 1  70  ? 0.812   -5.547  -6.455  1.00 86.96 70  A 1 
ATOM   548  C CE2 . PHE A 1  70  ? -0.283  -5.518  -8.628  1.00 85.38 70  A 1 
ATOM   549  C CZ  . PHE A 1  70  ? -0.125  -4.989  -7.337  1.00 87.58 70  A 1 
ATOM   550  N N   . ASN A 1  71  ? 5.299   -9.310  -9.692  1.00 94.24 71  A 1 
ATOM   551  C CA  . ASN A 1  71  ? 5.938   -10.395 -10.433 1.00 94.91 71  A 1 
ATOM   552  C C   . ASN A 1  71  ? 7.460   -10.443 -10.268 1.00 95.55 71  A 1 
ATOM   553  O O   . ASN A 1  71  ? 8.054   -11.473 -10.573 1.00 93.55 71  A 1 
ATOM   554  C CB  . ASN A 1  71  ? 5.528   -10.316 -11.915 1.00 94.05 71  A 1 
ATOM   555  C CG  . ASN A 1  71  ? 4.020   -10.281 -12.126 1.00 93.14 71  A 1 
ATOM   556  O OD1 . ASN A 1  71  ? 3.411   -9.257  -12.380 1.00 80.06 71  A 1 
ATOM   557  N ND2 . ASN A 1  71  ? 3.363   -11.411 -12.032 1.00 79.90 71  A 1 
ATOM   558  N N   . GLU A 1  72  ? 8.097   -9.372  -9.775  1.00 95.32 72  A 1 
ATOM   559  C CA  . GLU A 1  72  ? 9.563   -9.322  -9.655  1.00 95.64 72  A 1 
ATOM   560  C C   . GLU A 1  72  ? 10.054  -9.048  -8.224  1.00 96.27 72  A 1 
ATOM   561  O O   . GLU A 1  72  ? 11.169  -9.446  -7.883  1.00 95.14 72  A 1 
ATOM   562  C CB  . GLU A 1  72  ? 10.151  -8.278  -10.619 1.00 94.95 72  A 1 
ATOM   563  C CG  . GLU A 1  72  ? 9.816   -8.549  -12.094 1.00 92.42 72  A 1 
ATOM   564  C CD  . GLU A 1  72  ? 10.366  -7.484  -13.048 1.00 89.59 72  A 1 
ATOM   565  O OE1 . GLU A 1  72  ? 9.659   -7.159  -14.031 1.00 82.65 72  A 1 
ATOM   566  O OE2 . GLU A 1  72  ? 11.488  -6.988  -12.816 1.00 83.45 72  A 1 
ATOM   567  N N   . ILE A 1  73  ? 9.264   -8.385  -7.380  1.00 96.12 73  A 1 
ATOM   568  C CA  . ILE A 1  73  ? 9.654   -8.038  -6.006  1.00 96.46 73  A 1 
ATOM   569  C C   . ILE A 1  73  ? 9.098   -9.040  -4.997  1.00 96.65 73  A 1 
ATOM   570  O O   . ILE A 1  73  ? 9.870   -9.685  -4.284  1.00 96.04 73  A 1 
ATOM   571  C CB  . ILE A 1  73  ? 9.266   -6.576  -5.673  1.00 96.20 73  A 1 
ATOM   572  C CG1 . ILE A 1  73  ? 10.118  -5.597  -6.509  1.00 94.45 73  A 1 
ATOM   573  C CG2 . ILE A 1  73  ? 9.430   -6.281  -4.169  1.00 94.72 73  A 1 
ATOM   574  C CD1 . ILE A 1  73  ? 9.594   -4.163  -6.504  1.00 92.74 73  A 1 
ATOM   575  N N   . TYR A 1  74  ? 7.777   -9.200  -4.924  1.00 96.81 74  A 1 
ATOM   576  C CA  . TYR A 1  74  ? 7.164   -10.076 -3.917  1.00 96.90 74  A 1 
ATOM   577  C C   . TYR A 1  74  ? 7.611   -11.546 -3.991  1.00 96.88 74  A 1 
ATOM   578  O O   . TYR A 1  74  ? 7.766   -12.164 -2.933  1.00 95.91 74  A 1 
ATOM   579  C CB  . TYR A 1  74  ? 5.637   -9.953  -3.960  1.00 96.39 74  A 1 
ATOM   580  C CG  . TYR A 1  74  ? 5.047   -8.647  -3.455  1.00 96.03 74  A 1 
ATOM   581  C CD1 . TYR A 1  74  ? 5.794   -7.744  -2.671  1.00 92.03 74  A 1 
ATOM   582  C CD2 . TYR A 1  74  ? 3.695   -8.354  -3.733  1.00 91.74 74  A 1 
ATOM   583  C CE1 . TYR A 1  74  ? 5.219   -6.566  -2.177  1.00 91.79 74  A 1 
ATOM   584  C CE2 . TYR A 1  74  ? 3.108   -7.178  -3.238  1.00 90.81 74  A 1 
ATOM   585  C CZ  . TYR A 1  74  ? 3.877   -6.285  -2.463  1.00 92.90 74  A 1 
ATOM   586  O OH  . TYR A 1  74  ? 3.317   -5.134  -1.973  1.00 90.86 74  A 1 
ATOM   587  N N   . PRO A 1  75  ? 7.900   -12.126 -5.165  1.00 96.90 75  A 1 
ATOM   588  C CA  . PRO A 1  75  ? 8.488   -13.466 -5.229  1.00 96.98 75  A 1 
ATOM   589  C C   . PRO A 1  75  ? 9.794   -13.611 -4.442  1.00 96.95 75  A 1 
ATOM   590  O O   . PRO A 1  75  ? 10.041  -14.662 -3.851  1.00 95.90 75  A 1 
ATOM   591  C CB  . PRO A 1  75  ? 8.692   -13.730 -6.718  1.00 96.18 75  A 1 
ATOM   592  C CG  . PRO A 1  75  ? 7.588   -12.919 -7.376  1.00 94.87 75  A 1 
ATOM   593  C CD  . PRO A 1  75  ? 7.552   -11.674 -6.505  1.00 96.56 75  A 1 
ATOM   594  N N   . VAL A 1  76  ? 10.604  -12.561 -4.366  1.00 97.32 76  A 1 
ATOM   595  C CA  . VAL A 1  76  ? 11.901  -12.588 -3.674  1.00 97.39 76  A 1 
ATOM   596  C C   . VAL A 1  76  ? 11.737  -12.878 -2.184  1.00 97.27 76  A 1 
ATOM   597  O O   . VAL A 1  76  ? 12.542  -13.627 -1.623  1.00 96.48 76  A 1 
ATOM   598  C CB  . VAL A 1  76  ? 12.679  -11.276 -3.888  1.00 97.04 76  A 1 
ATOM   599  C CG1 . VAL A 1  76  ? 14.023  -11.275 -3.141  1.00 94.96 76  A 1 
ATOM   600  C CG2 . VAL A 1  76  ? 12.978  -11.060 -5.377  1.00 95.41 76  A 1 
ATOM   601  N N   . TRP A 1  77  ? 10.678  -12.366 -1.555  1.00 96.99 77  A 1 
ATOM   602  C CA  . TRP A 1  77  ? 10.369  -12.694 -0.161  1.00 97.01 77  A 1 
ATOM   603  C C   . TRP A 1  77  ? 10.108  -14.190 0.016   1.00 97.15 77  A 1 
ATOM   604  O O   . TRP A 1  77  ? 10.687  -14.817 0.906   1.00 96.66 77  A 1 
ATOM   605  C CB  . TRP A 1  77  ? 9.170   -11.878 0.325   1.00 96.25 77  A 1 
ATOM   606  C CG  . TRP A 1  77  ? 8.691   -12.278 1.689   1.00 93.47 77  A 1 
ATOM   607  C CD1 . TRP A 1  77  ? 9.199   -11.829 2.852   1.00 84.20 77  A 1 
ATOM   608  C CD2 . TRP A 1  77  ? 7.650   -13.242 2.048   1.00 90.31 77  A 1 
ATOM   609  N NE1 . TRP A 1  77  ? 8.544   -12.438 3.915   1.00 82.78 77  A 1 
ATOM   610  C CE2 . TRP A 1  77  ? 7.586   -13.314 3.465   1.00 87.37 77  A 1 
ATOM   611  C CE3 . TRP A 1  77  ? 6.765   -14.056 1.310   1.00 83.76 77  A 1 
ATOM   612  C CZ2 . TRP A 1  77  ? 6.672   -14.156 4.136   1.00 84.65 77  A 1 
ATOM   613  C CZ3 . TRP A 1  77  ? 5.855   -14.896 1.975   1.00 78.92 77  A 1 
ATOM   614  C CH2 . TRP A 1  77  ? 5.806   -14.945 3.373   1.00 78.63 77  A 1 
ATOM   615  N N   . THR A 1  78  ? 9.306   -14.786 -0.857  1.00 96.61 78  A 1 
ATOM   616  C CA  . THR A 1  78  ? 8.973   -16.216 -0.804  1.00 96.42 78  A 1 
ATOM   617  C C   . THR A 1  78  ? 10.222  -17.088 -0.957  1.00 96.28 78  A 1 
ATOM   618  O O   . THR A 1  78  ? 10.437  -18.009 -0.167  1.00 95.35 78  A 1 
ATOM   619  C CB  . THR A 1  78  ? 7.946   -16.573 -1.888  1.00 95.79 78  A 1 
ATOM   620  O OG1 . THR A 1  78  ? 6.779   -15.803 -1.719  1.00 88.77 78  A 1 
ATOM   621  C CG2 . THR A 1  78  ? 7.517   -18.034 -1.835  1.00 88.53 78  A 1 
ATOM   622  N N   . TYR A 1  79  ? 11.068  -16.776 -1.926  1.00 97.09 79  A 1 
ATOM   623  C CA  . TYR A 1  79  ? 12.313  -17.517 -2.154  1.00 96.97 79  A 1 
ATOM   624  C C   . TYR A 1  79  ? 13.289  -17.359 -0.991  1.00 96.83 79  A 1 
ATOM   625  O O   . TYR A 1  79  ? 13.869  -18.341 -0.521  1.00 95.95 79  A 1 
ATOM   626  C CB  . TYR A 1  79  ? 12.959  -17.045 -3.467  1.00 96.58 79  A 1 
ATOM   627  C CG  . TYR A 1  79  ? 12.075  -17.097 -4.699  1.00 96.87 79  A 1 
ATOM   628  C CD1 . TYR A 1  79  ? 11.068  -18.073 -4.844  1.00 94.84 79  A 1 
ATOM   629  C CD2 . TYR A 1  79  ? 12.254  -16.143 -5.722  1.00 94.79 79  A 1 
ATOM   630  C CE1 . TYR A 1  79  ? 10.245  -18.097 -5.979  1.00 94.58 79  A 1 
ATOM   631  C CE2 . TYR A 1  79  ? 11.440  -16.160 -6.864  1.00 94.28 79  A 1 
ATOM   632  C CZ  . TYR A 1  79  ? 10.432  -17.138 -6.987  1.00 95.64 79  A 1 
ATOM   633  O OH  . TYR A 1  79  ? 9.624   -17.170 -8.097  1.00 94.39 79  A 1 
ATOM   634  N N   . SER A 1  80  ? 13.429  -16.143 -0.485  1.00 97.58 80  A 1 
ATOM   635  C CA  . SER A 1  80  ? 14.299  -15.841 0.648   1.00 97.52 80  A 1 
ATOM   636  C C   . SER A 1  80  ? 13.849  -16.574 1.904   1.00 97.40 80  A 1 
ATOM   637  O O   . SER A 1  80  ? 14.672  -17.192 2.578   1.00 96.75 80  A 1 
ATOM   638  C CB  . SER A 1  80  ? 14.328  -14.335 0.917   1.00 97.30 80  A 1 
ATOM   639  O OG  . SER A 1  80  ? 14.818  -13.659 -0.221  1.00 93.49 80  A 1 
ATOM   640  N N   . TYR A 1  81  ? 12.550  -16.568 2.186   1.00 96.76 81  A 1 
ATOM   641  C CA  . TYR A 1  81  ? 11.998  -17.263 3.346   1.00 96.27 81  A 1 
ATOM   642  C C   . TYR A 1  81  ? 12.260  -18.770 3.272   1.00 96.13 81  A 1 
ATOM   643  O O   . TYR A 1  81  ? 12.762  -19.349 4.236   1.00 95.38 81  A 1 
ATOM   644  C CB  . TYR A 1  81  ? 10.508  -16.931 3.487   1.00 95.37 81  A 1 
ATOM   645  C CG  . TYR A 1  81  ? 9.837   -17.349 4.794   1.00 94.85 81  A 1 
ATOM   646  C CD1 . TYR A 1  81  ? 8.441   -17.173 4.937   1.00 89.64 81  A 1 
ATOM   647  C CD2 . TYR A 1  81  ? 10.555  -17.876 5.885   1.00 90.37 81  A 1 
ATOM   648  C CE1 . TYR A 1  81  ? 7.788   -17.528 6.128   1.00 89.79 81  A 1 
ATOM   649  C CE2 . TYR A 1  81  ? 9.913   -18.246 7.077   1.00 88.65 81  A 1 
ATOM   650  C CZ  . TYR A 1  81  ? 8.529   -18.073 7.192   1.00 91.04 81  A 1 
ATOM   651  O OH  . TYR A 1  81  ? 7.897   -18.446 8.353   1.00 88.92 81  A 1 
ATOM   652  N N   . LEU A 1  82  ? 12.022  -19.403 2.122   1.00 95.79 82  A 1 
ATOM   653  C CA  . LEU A 1  82  ? 12.293  -20.829 1.948   1.00 95.59 82  A 1 
ATOM   654  C C   . LEU A 1  82  ? 13.768  -21.171 2.191   1.00 95.31 82  A 1 
ATOM   655  O O   . LEU A 1  82  ? 14.072  -22.088 2.954   1.00 94.72 82  A 1 
ATOM   656  C CB  . LEU A 1  82  ? 11.857  -21.267 0.539   1.00 95.47 82  A 1 
ATOM   657  C CG  . LEU A 1  82  ? 12.152  -22.754 0.246   1.00 95.42 82  A 1 
ATOM   658  C CD1 . LEU A 1  82  ? 11.334  -23.691 1.127   1.00 93.03 82  A 1 
ATOM   659  C CD2 . LEU A 1  82  ? 11.849  -23.087 -1.208  1.00 92.91 82  A 1 
ATOM   660  N N   . VAL A 1  83  ? 14.682  -20.449 1.555   1.00 97.16 83  A 1 
ATOM   661  C CA  . VAL A 1  83  ? 16.123  -20.727 1.643   1.00 96.99 83  A 1 
ATOM   662  C C   . VAL A 1  83  ? 16.653  -20.495 3.055   1.00 96.84 83  A 1 
ATOM   663  O O   . VAL A 1  83  ? 17.506  -21.246 3.530   1.00 95.56 83  A 1 
ATOM   664  C CB  . VAL A 1  83  ? 16.897  -19.887 0.610   1.00 96.06 83  A 1 
ATOM   665  C CG1 . VAL A 1  83  ? 18.414  -20.017 0.768   1.00 85.68 83  A 1 
ATOM   666  C CG2 . VAL A 1  83  ? 16.570  -20.344 -0.812  1.00 85.91 83  A 1 
ATOM   667  N N   . LEU A 1  84  ? 16.151  -19.475 3.732   1.00 96.91 84  A 1 
ATOM   668  C CA  . LEU A 1  84  ? 16.622  -19.100 5.062   1.00 96.63 84  A 1 
ATOM   669  C C   . LEU A 1  84  ? 16.011  -19.945 6.179   1.00 95.79 84  A 1 
ATOM   670  O O   . LEU A 1  84  ? 16.656  -20.111 7.213   1.00 94.23 84  A 1 
ATOM   671  C CB  . LEU A 1  84  ? 16.347  -17.609 5.293   1.00 96.51 84  A 1 
ATOM   672  C CG  . LEU A 1  84  ? 17.215  -16.673 4.429   1.00 96.14 84  A 1 
ATOM   673  C CD1 . LEU A 1  84  ? 16.661  -15.260 4.513   1.00 93.95 84  A 1 
ATOM   674  C CD2 . LEU A 1  84  ? 18.674  -16.655 4.888   1.00 93.72 84  A 1 
ATOM   675  N N   . LEU A 1  85  ? 14.828  -20.509 5.989   1.00 94.90 85  A 1 
ATOM   676  C CA  . LEU A 1  85  ? 14.111  -21.208 7.056   1.00 93.44 85  A 1 
ATOM   677  C C   . LEU A 1  85  ? 14.934  -22.347 7.662   1.00 92.95 85  A 1 
ATOM   678  O O   . LEU A 1  85  ? 15.039  -22.438 8.883   1.00 91.27 85  A 1 
ATOM   679  C CB  . LEU A 1  85  ? 12.770  -21.730 6.517   1.00 91.78 85  A 1 
ATOM   680  C CG  . LEU A 1  85  ? 11.925  -22.451 7.588   1.00 86.57 85  A 1 
ATOM   681  C CD1 . LEU A 1  85  ? 11.422  -21.493 8.670   1.00 80.23 85  A 1 
ATOM   682  C CD2 . LEU A 1  85  ? 10.721  -23.115 6.940   1.00 80.10 85  A 1 
ATOM   683  N N   . PHE A 1  86  ? 15.534  -23.209 6.833   1.00 91.44 86  A 1 
ATOM   684  C CA  . PHE A 1  86  ? 16.279  -24.363 7.328   1.00 90.28 86  A 1 
ATOM   685  C C   . PHE A 1  86  ? 17.573  -23.971 8.070   1.00 91.47 86  A 1 
ATOM   686  O O   . PHE A 1  86  ? 17.746  -24.400 9.216   1.00 90.57 86  A 1 
ATOM   687  C CB  . PHE A 1  86  ? 16.513  -25.365 6.190   1.00 87.54 86  A 1 
ATOM   688  C CG  . PHE A 1  86  ? 17.263  -26.598 6.639   1.00 83.27 86  A 1 
ATOM   689  C CD1 . PHE A 1  86  ? 18.647  -26.707 6.417   1.00 75.53 86  A 1 
ATOM   690  C CD2 . PHE A 1  86  ? 16.581  -27.632 7.300   1.00 73.62 86  A 1 
ATOM   691  C CE1 . PHE A 1  86  ? 19.339  -27.853 6.842   1.00 69.18 86  A 1 
ATOM   692  C CE2 . PHE A 1  86  ? 17.267  -28.778 7.725   1.00 66.58 86  A 1 
ATOM   693  C CZ  . PHE A 1  86  ? 18.647  -28.890 7.494   1.00 69.40 86  A 1 
ATOM   694  N N   . PRO A 1  87  ? 18.451  -23.125 7.508   1.00 93.62 87  A 1 
ATOM   695  C CA  . PRO A 1  87  ? 19.622  -22.625 8.241   1.00 94.70 87  A 1 
ATOM   696  C C   . PRO A 1  87  ? 19.239  -21.907 9.532   1.00 95.34 87  A 1 
ATOM   697  O O   . PRO A 1  87  ? 19.865  -22.121 10.569  1.00 94.41 87  A 1 
ATOM   698  C CB  . PRO A 1  87  ? 20.345  -21.685 7.280   1.00 94.06 87  A 1 
ATOM   699  C CG  . PRO A 1  87  ? 19.903  -22.155 5.902   1.00 92.46 87  A 1 
ATOM   700  C CD  . PRO A 1  87  ? 18.481  -22.634 6.137   1.00 95.07 87  A 1 
ATOM   701  N N   . VAL A 1  88  ? 18.202  -21.078 9.491   1.00 94.82 88  A 1 
ATOM   702  C CA  . VAL A 1  88  ? 17.731  -20.322 10.654  1.00 95.29 88  A 1 
ATOM   703  C C   . VAL A 1  88  ? 17.130  -21.241 11.710  1.00 94.70 88  A 1 
ATOM   704  O O   . VAL A 1  88  ? 17.392  -21.027 12.891  1.00 93.19 88  A 1 
ATOM   705  C CB  . VAL A 1  88  ? 16.746  -19.220 10.234  1.00 95.07 88  A 1 
ATOM   706  C CG1 . VAL A 1  88  ? 16.032  -18.591 11.430  1.00 91.17 88  A 1 
ATOM   707  C CG2 . VAL A 1  88  ? 17.498  -18.096 9.510   1.00 91.73 88  A 1 
ATOM   708  N N   . PHE A 1  89  ? 16.399  -22.279 11.325  1.00 91.73 89  A 1 
ATOM   709  C CA  . PHE A 1  89  ? 15.877  -23.274 12.263  1.00 90.59 89  A 1 
ATOM   710  C C   . PHE A 1  89  ? 17.009  -23.927 13.067  1.00 91.23 89  A 1 
ATOM   711  O O   . PHE A 1  89  ? 16.959  -23.955 14.297  1.00 90.12 89  A 1 
ATOM   712  C CB  . PHE A 1  89  ? 15.058  -24.324 11.497  1.00 88.30 89  A 1 
ATOM   713  C CG  . PHE A 1  89  ? 14.540  -25.445 12.377  1.00 82.34 89  A 1 
ATOM   714  C CD1 . PHE A 1  89  ? 15.247  -26.657 12.469  1.00 74.71 89  A 1 
ATOM   715  C CD2 . PHE A 1  89  ? 13.372  -25.268 13.131  1.00 72.40 89  A 1 
ATOM   716  C CE1 . PHE A 1  89  ? 14.784  -27.685 13.311  1.00 67.44 89  A 1 
ATOM   717  C CE2 . PHE A 1  89  ? 12.905  -26.292 13.972  1.00 65.26 89  A 1 
ATOM   718  C CZ  . PHE A 1  89  ? 13.613  -27.499 14.063  1.00 66.41 89  A 1 
ATOM   719  N N   . LEU A 1  90  ? 18.063  -24.374 12.393  1.00 89.80 90  A 1 
ATOM   720  C CA  . LEU A 1  90  ? 19.226  -24.962 13.060  1.00 89.88 90  A 1 
ATOM   721  C C   . LEU A 1  90  ? 19.997  -23.929 13.891  1.00 91.07 90  A 1 
ATOM   722  O O   . LEU A 1  90  ? 20.368  -24.202 15.033  1.00 90.45 90  A 1 
ATOM   723  C CB  . LEU A 1  90  ? 20.148  -25.607 12.013  1.00 88.22 90  A 1 
ATOM   724  C CG  . LEU A 1  90  ? 19.544  -26.812 11.264  1.00 82.98 90  A 1 
ATOM   725  C CD1 . LEU A 1  90  ? 20.568  -27.318 10.247  1.00 77.63 90  A 1 
ATOM   726  C CD2 . LEU A 1  90  ? 19.187  -27.970 12.197  1.00 76.88 90  A 1 
ATOM   727  N N   . ALA A 1  91  ? 20.221  -22.749 13.349  1.00 92.69 91  A 1 
ATOM   728  C CA  . ALA A 1  91  ? 20.936  -21.683 14.044  1.00 93.89 91  A 1 
ATOM   729  C C   . ALA A 1  91  ? 20.185  -21.204 15.292  1.00 94.15 91  A 1 
ATOM   730  O O   . ALA A 1  91  ? 20.815  -20.896 16.298  1.00 92.94 91  A 1 
ATOM   731  C CB  . ALA A 1  91  ? 21.181  -20.529 13.073  1.00 93.85 91  A 1 
ATOM   732  N N   . THR A 1  92  ? 18.866  -21.173 15.236  1.00 92.77 92  A 1 
ATOM   733  C CA  . THR A 1  92  ? 18.005  -20.750 16.345  1.00 92.68 92  A 1 
ATOM   734  C C   . THR A 1  92  ? 18.234  -21.607 17.579  1.00 92.40 92  A 1 
ATOM   735  O O   . THR A 1  92  ? 18.488  -21.068 18.655  1.00 90.56 92  A 1 
ATOM   736  C CB  . THR A 1  92  ? 16.528  -20.800 15.925  1.00 91.98 92  A 1 
ATOM   737  O OG1 . THR A 1  92  ? 16.289  -19.809 14.953  1.00 83.74 92  A 1 
ATOM   738  C CG2 . THR A 1  92  ? 15.564  -20.504 17.068  1.00 83.22 92  A 1 
ATOM   739  N N   . ASP A 1  93  ? 18.215  -22.921 17.420  1.00 90.87 93  A 1 
ATOM   740  C CA  . ASP A 1  93  ? 18.447  -23.836 18.533  1.00 89.44 93  A 1 
ATOM   741  C C   . ASP A 1  93  ? 19.923  -23.846 18.961  1.00 89.51 93  A 1 
ATOM   742  O O   . ASP A 1  93  ? 20.248  -23.691 20.144  1.00 87.99 93  A 1 
ATOM   743  C CB  . ASP A 1  93  ? 17.950  -25.229 18.143  1.00 87.75 93  A 1 
ATOM   744  C CG  . ASP A 1  93  ? 17.895  -26.110 19.385  1.00 84.71 93  A 1 
ATOM   745  O OD1 . ASP A 1  93  ? 16.909  -26.014 20.140  1.00 77.03 93  A 1 
ATOM   746  O OD2 . ASP A 1  93  ? 18.864  -26.854 19.633  1.00 77.34 93  A 1 
ATOM   747  N N   . TYR A 1  94  ? 20.845  -23.928 17.996  1.00 92.04 94  A 1 
ATOM   748  C CA  . TYR A 1  94  ? 22.281  -23.974 18.269  1.00 92.14 94  A 1 
ATOM   749  C C   . TYR A 1  94  ? 22.796  -22.728 19.001  1.00 92.28 94  A 1 
ATOM   750  O O   . TYR A 1  94  ? 23.608  -22.829 19.924  1.00 91.13 94  A 1 
ATOM   751  C CB  . TYR A 1  94  ? 23.031  -24.178 16.944  1.00 91.77 94  A 1 
ATOM   752  C CG  . TYR A 1  94  ? 24.530  -24.278 17.140  1.00 90.35 94  A 1 
ATOM   753  C CD1 . TYR A 1  94  ? 25.361  -23.171 16.886  1.00 85.42 94  A 1 
ATOM   754  C CD2 . TYR A 1  94  ? 25.086  -25.462 17.664  1.00 84.67 94  A 1 
ATOM   755  C CE1 . TYR A 1  94  ? 26.731  -23.238 17.169  1.00 83.24 94  A 1 
ATOM   756  C CE2 . TYR A 1  94  ? 26.455  -25.535 17.949  1.00 82.07 94  A 1 
ATOM   757  C CZ  . TYR A 1  94  ? 27.273  -24.417 17.709  1.00 83.43 94  A 1 
ATOM   758  O OH  . TYR A 1  94  ? 28.607  -24.475 18.024  1.00 81.91 94  A 1 
ATOM   759  N N   . LEU A 1  95  ? 22.319  -21.552 18.624  1.00 93.35 95  A 1 
ATOM   760  C CA  . LEU A 1  95  ? 22.704  -20.282 19.246  1.00 94.21 95  A 1 
ATOM   761  C C   . LEU A 1  95  ? 21.861  -19.942 20.483  1.00 93.98 95  A 1 
ATOM   762  O O   . LEU A 1  95  ? 22.069  -18.885 21.078  1.00 92.05 95  A 1 
ATOM   763  C CB  . LEU A 1  95  ? 22.662  -19.155 18.200  1.00 94.43 95  A 1 
ATOM   764  C CG  . LEU A 1  95  ? 23.611  -19.326 16.998  1.00 93.82 95  A 1 
ATOM   765  C CD1 . LEU A 1  95  ? 23.398  -18.173 16.014  1.00 90.69 95  A 1 
ATOM   766  C CD2 . LEU A 1  95  ? 25.082  -19.323 17.416  1.00 90.27 95  A 1 
ATOM   767  N N   . ARG A 1  96  ? 20.941  -20.829 20.885  1.00 92.07 96  A 1 
ATOM   768  C CA  . ARG A 1  96  ? 20.060  -20.635 22.046  1.00 92.88 96  A 1 
ATOM   769  C C   . ARG A 1  96  ? 19.167  -19.392 21.920  1.00 93.13 96  A 1 
ATOM   770  O O   . ARG A 1  96  ? 19.085  -18.570 22.830  1.00 90.10 96  A 1 
ATOM   771  C CB  . ARG A 1  96  ? 20.863  -20.666 23.359  1.00 91.22 96  A 1 
ATOM   772  C CG  . ARG A 1  96  ? 21.641  -21.976 23.568  1.00 88.65 96  A 1 
ATOM   773  C CD  . ARG A 1  96  ? 22.488  -21.910 24.843  1.00 86.81 96  A 1 
ATOM   774  N NE  . ARG A 1  96  ? 23.666  -21.055 24.664  1.00 82.47 96  A 1 
ATOM   775  C CZ  . ARG A 1  96  ? 24.518  -20.694 25.611  1.00 79.17 96  A 1 
ATOM   776  N NH1 . ARG A 1  96  ? 24.355  -21.063 26.852  1.00 70.64 96  A 1 
ATOM   777  N NH2 . ARG A 1  96  ? 25.557  -19.967 25.319  1.00 71.26 96  A 1 
ATOM   778  N N   . TYR A 1  97  ? 18.527  -19.266 20.777  1.00 93.63 97  A 1 
ATOM   779  C CA  . TYR A 1  97  ? 17.408  -18.353 20.490  1.00 94.47 97  A 1 
ATOM   780  C C   . TYR A 1  97  ? 17.723  -16.850 20.509  1.00 95.43 97  A 1 
ATOM   781  O O   . TYR A 1  97  ? 17.466  -16.176 19.509  1.00 93.94 97  A 1 
ATOM   782  C CB  . TYR A 1  97  ? 16.209  -18.695 21.388  1.00 92.69 97  A 1 
ATOM   783  C CG  . TYR A 1  97  ? 15.915  -20.181 21.472  1.00 91.37 97  A 1 
ATOM   784  C CD1 . TYR A 1  97  ? 15.329  -20.850 20.384  1.00 86.15 97  A 1 
ATOM   785  C CD2 . TYR A 1  97  ? 16.283  -20.915 22.613  1.00 87.01 97  A 1 
ATOM   786  C CE1 . TYR A 1  97  ? 15.127  -22.240 20.419  1.00 85.00 97  A 1 
ATOM   787  C CE2 . TYR A 1  97  ? 16.086  -22.309 22.661  1.00 84.12 97  A 1 
ATOM   788  C CZ  . TYR A 1  97  ? 15.515  -22.966 21.558  1.00 85.52 97  A 1 
ATOM   789  O OH  . TYR A 1  97  ? 15.350  -24.328 21.588  1.00 82.84 97  A 1 
ATOM   790  N N   . LYS A 1  98  ? 18.297  -16.313 21.580  1.00 94.48 98  A 1 
ATOM   791  C CA  . LYS A 1  98  ? 18.501  -14.864 21.746  1.00 95.55 98  A 1 
ATOM   792  C C   . LYS A 1  98  ? 19.250  -14.193 20.582  1.00 96.19 98  A 1 
ATOM   793  O O   . LYS A 1  98  ? 18.770  -13.160 20.111  1.00 95.88 98  A 1 
ATOM   794  C CB  . LYS A 1  98  ? 19.158  -14.563 23.108  1.00 95.19 98  A 1 
ATOM   795  C CG  . LYS A 1  98  ? 19.427  -13.060 23.282  1.00 94.64 98  A 1 
ATOM   796  C CD  . LYS A 1  98  ? 20.035  -12.696 24.645  1.00 93.31 98  A 1 
ATOM   797  C CE  . LYS A 1  98  ? 20.294  -11.186 24.651  1.00 91.58 98  A 1 
ATOM   798  N NZ  . LYS A 1  98  ? 20.760  -10.662 25.953  1.00 88.62 98  A 1 
ATOM   799  N N   . PRO A 1  99  ? 20.380  -14.726 20.091  1.00 96.40 99  A 1 
ATOM   800  C CA  . PRO A 1  99  ? 21.078  -14.108 18.959  1.00 96.70 99  A 1 
ATOM   801  C C   . PRO A 1  99  ? 20.221  -14.031 17.695  1.00 97.33 99  A 1 
ATOM   802  O O   . PRO A 1  99  ? 20.326  -13.069 16.940  1.00 96.89 99  A 1 
ATOM   803  C CB  . PRO A 1  99  ? 22.326  -14.966 18.734  1.00 95.69 99  A 1 
ATOM   804  C CG  . PRO A 1  99  ? 22.578  -15.595 20.099  1.00 93.92 99  A 1 
ATOM   805  C CD  . PRO A 1  99  ? 21.162  -15.830 20.612  1.00 96.13 99  A 1 
ATOM   806  N N   . VAL A 1  100 ? 19.342  -15.005 17.490  1.00 97.14 100 A 1 
ATOM   807  C CA  . VAL A 1  100 ? 18.456  -15.046 16.319  1.00 97.39 100 A 1 
ATOM   808  C C   . VAL A 1  100 ? 17.273  -14.089 16.488  1.00 97.62 100 A 1 
ATOM   809  O O   . VAL A 1  100 ? 16.868  -13.454 15.521  1.00 97.08 100 A 1 
ATOM   810  C CB  . VAL A 1  100 ? 18.015  -16.490 16.018  1.00 96.79 100 A 1 
ATOM   811  C CG1 . VAL A 1  100 ? 17.229  -16.555 14.710  1.00 94.30 100 A 1 
ATOM   812  C CG2 . VAL A 1  100 ? 19.230  -17.418 15.875  1.00 94.21 100 A 1 
ATOM   813  N N   . VAL A 1  101 ? 16.788  -13.884 17.720  1.00 97.20 101 A 1 
ATOM   814  C CA  . VAL A 1  101 ? 15.827  -12.799 18.014  1.00 97.32 101 A 1 
ATOM   815  C C   . VAL A 1  101 ? 16.451  -11.426 17.740  1.00 97.58 101 A 1 
ATOM   816  O O   . VAL A 1  101 ? 15.801  -10.553 17.161  1.00 97.32 101 A 1 
ATOM   817  C CB  . VAL A 1  101 ? 15.313  -12.879 19.467  1.00 96.81 101 A 1 
ATOM   818  C CG1 . VAL A 1  101 ? 14.357  -11.735 19.816  1.00 93.55 101 A 1 
ATOM   819  C CG2 . VAL A 1  101 ? 14.551  -14.186 19.728  1.00 93.70 101 A 1 
ATOM   820  N N   . LEU A 1  102 ? 17.718  -11.237 18.099  1.00 97.80 102 A 1 
ATOM   821  C CA  . LEU A 1  102 ? 18.439  -9.999  17.774  1.00 97.91 102 A 1 
ATOM   822  C C   . LEU A 1  102 ? 18.633  -9.831  16.263  1.00 98.01 102 A 1 
ATOM   823  O O   . LEU A 1  102 ? 18.480  -8.721  15.754  1.00 97.65 102 A 1 
ATOM   824  C CB  . LEU A 1  102 ? 19.794  -9.971  18.501  1.00 97.70 102 A 1 
ATOM   825  C CG  . LEU A 1  102 ? 19.691  -9.772  20.025  1.00 95.80 102 A 1 
ATOM   826  C CD1 . LEU A 1  102 ? 21.059  -10.002 20.667  1.00 91.98 102 A 1 
ATOM   827  C CD2 . LEU A 1  102 ? 19.241  -8.357  20.386  1.00 91.47 102 A 1 
ATOM   828  N N   . LEU A 1  103 ? 18.915  -10.919 15.548  1.00 97.93 103 A 1 
ATOM   829  C CA  . LEU A 1  103 ? 18.986  -10.905 14.085  1.00 98.01 103 A 1 
ATOM   830  C C   . LEU A 1  103 ? 17.639  -10.515 13.463  1.00 98.04 103 A 1 
ATOM   831  O O   . LEU A 1  103 ? 17.621  -9.719  12.525  1.00 97.77 103 A 1 
ATOM   832  C CB  . LEU A 1  103 ? 19.474  -12.276 13.582  1.00 97.80 103 A 1 
ATOM   833  C CG  . LEU A 1  103 ? 19.573  -12.393 12.046  1.00 97.02 103 A 1 
ATOM   834  C CD1 . LEU A 1  103 ? 20.586  -11.412 11.464  1.00 95.04 103 A 1 
ATOM   835  C CD2 . LEU A 1  103 ? 19.993  -13.811 11.667  1.00 94.70 103 A 1 
ATOM   836  N N   . GLN A 1  104 ? 16.532  -11.005 14.011  1.00 98.19 104 A 1 
ATOM   837  C CA  . GLN A 1  104 ? 15.196  -10.589 13.587  1.00 98.12 104 A 1 
ATOM   838  C C   . GLN A 1  104 ? 15.015  -9.081  13.757  1.00 98.22 104 A 1 
ATOM   839  O O   . GLN A 1  104 ? 14.693  -8.390  12.793  1.00 97.97 104 A 1 
ATOM   840  C CB  . GLN A 1  104 ? 14.119  -11.357 14.367  1.00 97.77 104 A 1 
ATOM   841  C CG  . GLN A 1  104 ? 12.740  -11.147 13.729  1.00 96.64 104 A 1 
ATOM   842  C CD  . GLN A 1  104 ? 11.578  -11.692 14.548  1.00 95.26 104 A 1 
ATOM   843  O OE1 . GLN A 1  104 ? 11.661  -11.901 15.748  1.00 89.14 104 A 1 
ATOM   844  N NE2 . GLN A 1  104 ? 10.436  -11.898 13.929  1.00 86.56 104 A 1 
ATOM   845  N N   . GLY A 1  105 ? 15.278  -8.566  14.955  1.00 98.09 105 A 1 
ATOM   846  C CA  . GLY A 1  105 ? 15.163  -7.132  15.221  1.00 98.00 105 A 1 
ATOM   847  C C   . GLY A 1  105 ? 16.041  -6.276  14.301  1.00 98.19 105 A 1 
ATOM   848  O O   . GLY A 1  105 ? 15.579  -5.260  13.778  1.00 97.67 105 A 1 
ATOM   849  N N   . LEU A 1  106 ? 17.277  -6.711  14.050  1.00 98.40 106 A 1 
ATOM   850  C CA  . LEU A 1  106 ? 18.187  -6.017  13.138  1.00 98.43 106 A 1 
ATOM   851  C C   . LEU A 1  106 ? 17.681  -6.053  11.691  1.00 98.45 106 A 1 
ATOM   852  O O   . LEU A 1  106 ? 17.696  -5.022  11.016  1.00 98.10 106 A 1 
ATOM   853  C CB  . LEU A 1  106 ? 19.589  -6.639  13.268  1.00 98.16 106 A 1 
ATOM   854  C CG  . LEU A 1  106 ? 20.664  -5.946  12.405  1.00 95.70 106 A 1 
ATOM   855  C CD1 . LEU A 1  106 ? 20.877  -4.490  12.805  1.00 90.71 106 A 1 
ATOM   856  C CD2 . LEU A 1  106 ? 21.997  -6.680  12.566  1.00 90.20 106 A 1 
ATOM   857  N N   . SER A 1  107 ? 17.211  -7.211  11.230  1.00 98.49 107 A 1 
ATOM   858  C CA  . SER A 1  107 ? 16.678  -7.349  9.872   1.00 98.37 107 A 1 
ATOM   859  C C   . SER A 1  107 ? 15.419  -6.509  9.651   1.00 98.39 107 A 1 
ATOM   860  O O   . SER A 1  107 ? 15.269  -5.912  8.584   1.00 97.77 107 A 1 
ATOM   861  C CB  . SER A 1  107 ? 16.427  -8.822  9.537   1.00 97.71 107 A 1 
ATOM   862  O OG  . SER A 1  107 ? 15.425  -9.378  10.349  1.00 85.47 107 A 1 
ATOM   863  N N   . LEU A 1  108 ? 14.577  -6.359  10.673  1.00 98.28 108 A 1 
ATOM   864  C CA  . LEU A 1  108 ? 13.441  -5.439  10.632  1.00 98.18 108 A 1 
ATOM   865  C C   . LEU A 1  108 ? 13.905  -3.984  10.491  1.00 98.30 108 A 1 
ATOM   866  O O   . LEU A 1  108 ? 13.386  -3.264  9.643   1.00 97.88 108 A 1 
ATOM   867  C CB  . LEU A 1  108 ? 12.574  -5.614  11.890  1.00 97.85 108 A 1 
ATOM   868  C CG  . LEU A 1  108 ? 11.804  -6.946  11.982  1.00 97.10 108 A 1 
ATOM   869  C CD1 . LEU A 1  108 ? 11.139  -7.064  13.352  1.00 95.16 108 A 1 
ATOM   870  C CD2 . LEU A 1  108 ? 10.713  -7.051  10.923  1.00 95.30 108 A 1 
ATOM   871  N N   . ILE A 1  109 ? 14.908  -3.562  11.266  1.00 98.41 109 A 1 
ATOM   872  C CA  . ILE A 1  109 ? 15.466  -2.204  11.149  1.00 98.44 109 A 1 
ATOM   873  C C   . ILE A 1  109 ? 16.002  -1.960  9.736   1.00 98.40 109 A 1 
ATOM   874  O O   . ILE A 1  109 ? 15.679  -0.940  9.131   1.00 98.04 109 A 1 
ATOM   875  C CB  . ILE A 1  109 ? 16.553  -1.939  12.215  1.00 98.33 109 A 1 
ATOM   876  C CG1 . ILE A 1  109 ? 15.920  -1.888  13.620  1.00 96.89 109 A 1 
ATOM   877  C CG2 . ILE A 1  109 ? 17.297  -0.616  11.934  1.00 97.16 109 A 1 
ATOM   878  C CD1 . ILE A 1  109 ? 16.944  -1.902  14.756  1.00 95.65 109 A 1 
ATOM   879  N N   . VAL A 1  110 ? 16.784  -2.902  9.199   1.00 98.57 110 A 1 
ATOM   880  C CA  . VAL A 1  110 ? 17.323  -2.786  7.836   1.00 98.51 110 A 1 
ATOM   881  C C   . VAL A 1  110 ? 16.191  -2.716  6.809   1.00 98.42 110 A 1 
ATOM   882  O O   . VAL A 1  110 ? 16.225  -1.851  5.937   1.00 97.89 110 A 1 
ATOM   883  C CB  . VAL A 1  110 ? 18.301  -3.936  7.525   1.00 98.31 110 A 1 
ATOM   884  C CG1 . VAL A 1  110 ? 18.786  -3.895  6.073   1.00 95.70 110 A 1 
ATOM   885  C CG2 . VAL A 1  110 ? 19.550  -3.845  8.410   1.00 96.05 110 A 1 
ATOM   886  N N   . THR A 1  111 ? 15.172  -3.555  6.952   1.00 98.36 111 A 1 
ATOM   887  C CA  . THR A 1  111 ? 14.008  -3.575  6.054   1.00 98.21 111 A 1 
ATOM   888  C C   . THR A 1  111 ? 13.301  -2.223  6.019   1.00 98.12 111 A 1 
ATOM   889  O O   . THR A 1  111 ? 13.124  -1.655  4.944   1.00 97.48 111 A 1 
ATOM   890  C CB  . THR A 1  111 ? 13.012  -4.671  6.463   1.00 97.79 111 A 1 
ATOM   891  O OG1 . THR A 1  111 ? 13.634  -5.931  6.450   1.00 92.72 111 A 1 
ATOM   892  C CG2 . THR A 1  111 ? 11.814  -4.764  5.517   1.00 92.94 111 A 1 
ATOM   893  N N   . TRP A 1  112 ? 12.935  -1.669  7.164   1.00 98.06 112 A 1 
ATOM   894  C CA  . TRP A 1  112 ? 12.239  -0.376  7.200   1.00 97.97 112 A 1 
ATOM   895  C C   . TRP A 1  112 ? 13.132  0.804   6.824   1.00 97.80 112 A 1 
ATOM   896  O O   . TRP A 1  112 ? 12.661  1.757   6.205   1.00 96.71 112 A 1 
ATOM   897  C CB  . TRP A 1  112 ? 11.561  -0.147  8.551   1.00 97.61 112 A 1 
ATOM   898  C CG  . TRP A 1  112 ? 10.147  -0.646  8.557   1.00 96.90 112 A 1 
ATOM   899  C CD1 . TRP A 1  112 ? 9.057   0.068   8.208   1.00 91.93 112 A 1 
ATOM   900  C CD2 . TRP A 1  112 ? 9.674   -2.003  8.785   1.00 96.09 112 A 1 
ATOM   901  N NE1 . TRP A 1  112 ? 7.938   -0.756  8.192   1.00 93.89 112 A 1 
ATOM   902  C CE2 . TRP A 1  112 ? 8.277   -2.043  8.505   1.00 95.09 112 A 1 
ATOM   903  C CE3 . TRP A 1  112 ? 10.298  -3.207  9.158   1.00 94.15 112 A 1 
ATOM   904  C CZ2 . TRP A 1  112 ? 7.546   -3.248  8.526   1.00 93.91 112 A 1 
ATOM   905  C CZ3 . TRP A 1  112 ? 9.567   -4.401  9.205   1.00 90.39 112 A 1 
ATOM   906  C CH2 . TRP A 1  112 ? 8.215   -4.420  8.869   1.00 91.34 112 A 1 
ATOM   907  N N   . PHE A 1  113 ? 14.432  0.730   7.129   1.00 98.12 113 A 1 
ATOM   908  C CA  . PHE A 1  113 ? 15.383  1.738   6.668   1.00 98.04 113 A 1 
ATOM   909  C C   . PHE A 1  113 ? 15.480  1.746   5.136   1.00 97.85 113 A 1 
ATOM   910  O O   . PHE A 1  113 ? 15.404  2.808   4.509   1.00 97.01 113 A 1 
ATOM   911  C CB  . PHE A 1  113 ? 16.743  1.488   7.321   1.00 97.93 113 A 1 
ATOM   912  C CG  . PHE A 1  113 ? 17.729  2.604   7.052   1.00 96.71 113 A 1 
ATOM   913  C CD1 . PHE A 1  113 ? 18.587  2.546   5.941   1.00 91.98 113 A 1 
ATOM   914  C CD2 . PHE A 1  113 ? 17.767  3.725   7.901   1.00 91.83 113 A 1 
ATOM   915  C CE1 . PHE A 1  113 ? 19.478  3.601   5.683   1.00 91.02 113 A 1 
ATOM   916  C CE2 . PHE A 1  113 ? 18.656  4.777   7.647   1.00 90.58 113 A 1 
ATOM   917  C CZ  . PHE A 1  113 ? 19.511  4.715   6.538   1.00 91.62 113 A 1 
ATOM   918  N N   . MET A 1  114 ? 15.576  0.569   4.525   1.00 97.79 114 A 1 
ATOM   919  C CA  . MET A 1  114 ? 15.543  0.438   3.069   1.00 97.60 114 A 1 
ATOM   920  C C   . MET A 1  114 ? 14.196  0.870   2.491   1.00 97.12 114 A 1 
ATOM   921  O O   . MET A 1  114 ? 14.173  1.536   1.463   1.00 95.85 114 A 1 
ATOM   922  C CB  . MET A 1  114 ? 15.870  -0.997  2.652   1.00 97.48 114 A 1 
ATOM   923  C CG  . MET A 1  114 ? 17.339  -1.345  2.893   1.00 95.61 114 A 1 
ATOM   924  S SD  . MET A 1  114 ? 17.807  -3.005  2.334   1.00 93.24 114 A 1 
ATOM   925  C CE  . MET A 1  114 ? 17.817  -2.742  0.544   1.00 84.59 114 A 1 
ATOM   926  N N   . LEU A 1  115 ? 13.091  0.576   3.171   1.00 97.40 115 A 1 
ATOM   927  C CA  . LEU A 1  115 ? 11.758  1.000   2.735   1.00 96.77 115 A 1 
ATOM   928  C C   . LEU A 1  115 ? 11.624  2.529   2.692   1.00 96.21 115 A 1 
ATOM   929  O O   . LEU A 1  115 ? 10.933  3.049   1.816   1.00 94.07 115 A 1 
ATOM   930  C CB  . LEU A 1  115 ? 10.712  0.344   3.644   1.00 95.85 115 A 1 
ATOM   931  C CG  . LEU A 1  115 ? 9.277   0.354   3.086   1.00 91.57 115 A 1 
ATOM   932  C CD1 . LEU A 1  115 ? 9.148   -0.445  1.788   1.00 89.19 115 A 1 
ATOM   933  C CD2 . LEU A 1  115 ? 8.342   -0.290  4.110   1.00 89.41 115 A 1 
ATOM   934  N N   . LEU A 1  116 ? 12.320  3.250   3.557   1.00 96.69 116 A 1 
ATOM   935  C CA  . LEU A 1  116 ? 12.362  4.712   3.514   1.00 96.14 116 A 1 
ATOM   936  C C   . LEU A 1  116 ? 13.256  5.242   2.384   1.00 95.25 116 A 1 
ATOM   937  O O   . LEU A 1  116 ? 12.833  6.121   1.633   1.00 92.91 116 A 1 
ATOM   938  C CB  . LEU A 1  116 ? 12.817  5.254   4.881   1.00 95.95 116 A 1 
ATOM   939  C CG  . LEU A 1  116 ? 11.785  5.069   6.013   1.00 95.24 116 A 1 
ATOM   940  C CD1 . LEU A 1  116 ? 12.412  5.470   7.347   1.00 92.76 116 A 1 
ATOM   941  C CD2 . LEU A 1  116 ? 10.535  5.918   5.804   1.00 92.48 116 A 1 
ATOM   942  N N   . TYR A 1  117 ? 14.463  4.703   2.246   1.00 96.09 117 A 1 
ATOM   943  C CA  . TYR A 1  117 ? 15.514  5.356   1.450   1.00 95.40 117 A 1 
ATOM   944  C C   . TYR A 1  117 ? 15.905  4.631   0.155   1.00 94.52 117 A 1 
ATOM   945  O O   . TYR A 1  117 ? 16.453  5.265   -0.746  1.00 91.66 117 A 1 
ATOM   946  C CB  . TYR A 1  117 ? 16.737  5.578   2.345   1.00 94.59 117 A 1 
ATOM   947  C CG  . TYR A 1  117 ? 16.461  6.449   3.553   1.00 93.14 117 A 1 
ATOM   948  C CD1 . TYR A 1  117 ? 16.098  7.801   3.388   1.00 87.79 117 A 1 
ATOM   949  C CD2 . TYR A 1  117 ? 16.537  5.917   4.856   1.00 86.67 117 A 1 
ATOM   950  C CE1 . TYR A 1  117 ? 15.813  8.606   4.501   1.00 86.29 117 A 1 
ATOM   951  C CE2 . TYR A 1  117 ? 16.254  6.714   5.977   1.00 85.42 117 A 1 
ATOM   952  C CZ  . TYR A 1  117 ? 15.890  8.060   5.795   1.00 87.50 117 A 1 
ATOM   953  O OH  . TYR A 1  117 ? 15.604  8.846   6.889   1.00 84.92 117 A 1 
ATOM   954  N N   . ALA A 1  118 ? 15.661  3.330   0.033   1.00 95.62 118 A 1 
ATOM   955  C CA  . ALA A 1  118 ? 16.028  2.581   -1.163  1.00 95.22 118 A 1 
ATOM   956  C C   . ALA A 1  118 ? 15.166  2.989   -2.366  1.00 94.52 118 A 1 
ATOM   957  O O   . ALA A 1  118 ? 13.965  3.222   -2.227  1.00 92.54 118 A 1 
ATOM   958  C CB  . ALA A 1  118 ? 15.942  1.079   -0.892  1.00 94.87 118 A 1 
ATOM   959  N N   . GLN A 1  119 ? 15.785  3.032   -3.538  1.00 93.89 119 A 1 
ATOM   960  C CA  . GLN A 1  119 ? 15.125  3.346   -4.800  1.00 93.52 119 A 1 
ATOM   961  C C   . GLN A 1  119 ? 15.504  2.322   -5.868  1.00 93.42 119 A 1 
ATOM   962  O O   . GLN A 1  119 ? 16.636  1.837   -5.906  1.00 88.50 119 A 1 
ATOM   963  C CB  . GLN A 1  119 ? 15.500  4.765   -5.268  1.00 90.27 119 A 1 
ATOM   964  C CG  . GLN A 1  119 ? 14.964  5.873   -4.353  1.00 85.44 119 A 1 
ATOM   965  C CD  . GLN A 1  119 ? 13.437  5.861   -4.293  1.00 83.22 119 A 1 
ATOM   966  O OE1 . GLN A 1  119 ? 12.749  5.844   -5.291  1.00 73.70 119 A 1 
ATOM   967  N NE2 . GLN A 1  119 ? 12.859  5.841   -3.116  1.00 71.28 119 A 1 
ATOM   968  N N   . GLY A 1  120 ? 14.560  2.047   -6.745  1.00 92.23 120 A 1 
ATOM   969  C CA  . GLY A 1  120 ? 14.753  1.126   -7.856  1.00 92.43 120 A 1 
ATOM   970  C C   . GLY A 1  120 ? 14.485  -0.339  -7.506  1.00 93.92 120 A 1 
ATOM   971  O O   . GLY A 1  120 ? 14.538  -0.754  -6.351  1.00 92.06 120 A 1 
ATOM   972  N N   . LEU A 1  121 ? 14.221  -1.113  -8.552  1.00 93.50 121 A 1 
ATOM   973  C CA  . LEU A 1  121 ? 13.811  -2.515  -8.459  1.00 94.52 121 A 1 
ATOM   974  C C   . LEU A 1  121 ? 14.785  -3.359  -7.627  1.00 95.25 121 A 1 
ATOM   975  O O   . LEU A 1  121 ? 14.372  -3.985  -6.653  1.00 94.54 121 A 1 
ATOM   976  C CB  . LEU A 1  121 ? 13.678  -3.050  -9.898  1.00 93.73 121 A 1 
ATOM   977  C CG  . LEU A 1  121 ? 13.323  -4.548  -9.997  1.00 92.70 121 A 1 
ATOM   978  C CD1 . LEU A 1  121 ? 11.963  -4.846  -9.389  1.00 86.90 121 A 1 
ATOM   979  C CD2 . LEU A 1  121 ? 13.304  -4.968  -11.465 1.00 87.37 121 A 1 
ATOM   980  N N   . LEU A 1  122 ? 16.066  -3.328  -7.960  1.00 95.64 122 A 1 
ATOM   981  C CA  . LEU A 1  122 ? 17.083  -4.158  -7.312  1.00 96.30 122 A 1 
ATOM   982  C C   . LEU A 1  122 ? 17.176  -3.893  -5.804  1.00 96.58 122 A 1 
ATOM   983  O O   . LEU A 1  122 ? 17.274  -4.826  -5.010  1.00 95.83 122 A 1 
ATOM   984  C CB  . LEU A 1  122 ? 18.433  -3.909  -8.008  1.00 95.79 122 A 1 
ATOM   985  C CG  . LEU A 1  122 ? 19.574  -4.822  -7.510  1.00 91.99 122 A 1 
ATOM   986  C CD1 . LEU A 1  122 ? 19.344  -6.278  -7.891  1.00 85.80 122 A 1 
ATOM   987  C CD2 . LEU A 1  122 ? 20.902  -4.373  -8.121  1.00 85.30 122 A 1 
ATOM   988  N N   . ALA A 1  123 ? 17.127  -2.633  -5.393  1.00 96.53 123 A 1 
ATOM   989  C CA  . ALA A 1  123 ? 17.192  -2.278  -3.980  1.00 96.76 123 A 1 
ATOM   990  C C   . ALA A 1  123 ? 15.969  -2.791  -3.198  1.00 97.15 123 A 1 
ATOM   991  O O   . ALA A 1  123 ? 16.117  -3.252  -2.066  1.00 96.40 123 A 1 
ATOM   992  C CB  . ALA A 1  123 ? 17.345  -0.758  -3.859  1.00 95.89 123 A 1 
ATOM   993  N N   . ILE A 1  124 ? 14.790  -2.755  -3.805  1.00 96.60 124 A 1 
ATOM   994  C CA  . ILE A 1  124 ? 13.571  -3.275  -3.176  1.00 96.74 124 A 1 
ATOM   995  C C   . ILE A 1  124 ? 13.569  -4.810  -3.151  1.00 96.94 124 A 1 
ATOM   996  O O   . ILE A 1  124 ? 13.130  -5.397  -2.169  1.00 96.33 124 A 1 
ATOM   997  C CB  . ILE A 1  124 ? 12.308  -2.675  -3.830  1.00 96.30 124 A 1 
ATOM   998  C CG1 . ILE A 1  124 ? 12.308  -1.123  -3.856  1.00 94.11 124 A 1 
ATOM   999  C CG2 . ILE A 1  124 ? 11.046  -3.160  -3.100  1.00 94.19 124 A 1 
ATOM   1000 C CD1 . ILE A 1  124 ? 12.400  -0.431  -2.491  1.00 86.93 124 A 1 
ATOM   1001 N N   . GLN A 1  125 ? 14.150  -5.479  -4.134  1.00 97.31 125 A 1 
ATOM   1002 C CA  . GLN A 1  125 ? 14.370  -6.932  -4.079  1.00 97.49 125 A 1 
ATOM   1003 C C   . GLN A 1  125 ? 15.311  -7.324  -2.926  1.00 97.62 125 A 1 
ATOM   1004 O O   . GLN A 1  125 ? 15.061  -8.297  -2.215  1.00 97.09 125 A 1 
ATOM   1005 C CB  . GLN A 1  125 ? 14.931  -7.418  -5.419  1.00 97.37 125 A 1 
ATOM   1006 C CG  . GLN A 1  125 ? 13.893  -7.398  -6.549  1.00 96.47 125 A 1 
ATOM   1007 C CD  . GLN A 1  125 ? 14.491  -7.769  -7.901  1.00 96.00 125 A 1 
ATOM   1008 O OE1 . GLN A 1  125 ? 15.636  -7.466  -8.205  1.00 91.91 125 A 1 
ATOM   1009 N NE2 . GLN A 1  125 ? 13.740  -8.429  -8.756  1.00 90.26 125 A 1 
ATOM   1010 N N   . PHE A 1  126 ? 16.361  -6.542  -2.673  1.00 97.72 126 A 1 
ATOM   1011 C CA  . PHE A 1  126 ? 17.197  -6.732  -1.484  1.00 97.69 126 A 1 
ATOM   1012 C C   . PHE A 1  126 ? 16.432  -6.482  -0.184  1.00 97.84 126 A 1 
ATOM   1013 O O   . PHE A 1  126 ? 16.650  -7.188  0.801   1.00 96.99 126 A 1 
ATOM   1014 C CB  . PHE A 1  126 ? 18.438  -5.832  -1.554  1.00 96.90 126 A 1 
ATOM   1015 C CG  . PHE A 1  126 ? 19.624  -6.491  -2.212  1.00 90.41 126 A 1 
ATOM   1016 C CD1 . PHE A 1  126 ? 20.380  -7.439  -1.504  1.00 81.98 126 A 1 
ATOM   1017 C CD2 . PHE A 1  126 ? 19.982  -6.166  -3.529  1.00 79.38 126 A 1 
ATOM   1018 C CE1 . PHE A 1  126 ? 21.482  -8.062  -2.110  1.00 75.94 126 A 1 
ATOM   1019 C CE2 . PHE A 1  126 ? 21.080  -6.784  -4.143  1.00 73.86 126 A 1 
ATOM   1020 C CZ  . PHE A 1  126 ? 21.831  -7.735  -3.432  1.00 73.27 126 A 1 
ATOM   1021 N N   . LEU A 1  127 ? 15.536  -5.506  -0.170  1.00 97.51 127 A 1 
ATOM   1022 C CA  . LEU A 1  127 ? 14.642  -5.264  0.965   1.00 97.52 127 A 1 
ATOM   1023 C C   . LEU A 1  127 ? 13.799  -6.505  1.276   1.00 97.72 127 A 1 
ATOM   1024 O O   . LEU A 1  127 ? 13.750  -6.923  2.433   1.00 97.03 127 A 1 
ATOM   1025 C CB  . LEU A 1  127 ? 13.807  -4.015  0.671   1.00 96.60 127 A 1 
ATOM   1026 C CG  . LEU A 1  127 ? 12.741  -3.627  1.711   1.00 94.63 127 A 1 
ATOM   1027 C CD1 . LEU A 1  127 ? 12.373  -2.167  1.467   1.00 86.50 127 A 1 
ATOM   1028 C CD2 . LEU A 1  127 ? 11.435  -4.421  1.608   1.00 85.74 127 A 1 
ATOM   1029 N N   . GLU A 1  128 ? 13.207  -7.138  0.268   1.00 97.76 128 A 1 
ATOM   1030 C CA  . GLU A 1  128 ? 12.424  -8.367  0.424   1.00 97.58 128 A 1 
ATOM   1031 C C   . GLU A 1  128 ? 13.272  -9.527  0.958   1.00 97.73 128 A 1 
ATOM   1032 O O   . GLU A 1  128 ? 12.803  -10.317 1.776   1.00 96.78 128 A 1 
ATOM   1033 C CB  . GLU A 1  128 ? 11.782  -8.753  -0.914  1.00 96.78 128 A 1 
ATOM   1034 C CG  . GLU A 1  128 ? 10.660  -7.799  -1.359  1.00 92.67 128 A 1 
ATOM   1035 C CD  . GLU A 1  128 ? 9.478   -7.749  -0.395  1.00 92.00 128 A 1 
ATOM   1036 O OE1 . GLU A 1  128 ? 8.783   -6.711  -0.387  1.00 86.32 128 A 1 
ATOM   1037 O OE2 . GLU A 1  128 ? 9.257   -8.735  0.339   1.00 87.26 128 A 1 
ATOM   1038 N N   . PHE A 1  129 ? 14.545  -9.610  0.583   1.00 98.03 129 A 1 
ATOM   1039 C CA  . PHE A 1  129 ? 15.468  -10.573 1.175   1.00 98.18 129 A 1 
ATOM   1040 C C   . PHE A 1  129 ? 15.652  -10.339 2.681   1.00 98.21 129 A 1 
ATOM   1041 O O   . PHE A 1  129 ? 15.559  -11.286 3.467   1.00 97.85 129 A 1 
ATOM   1042 C CB  . PHE A 1  129 ? 16.807  -10.550 0.434   1.00 98.10 129 A 1 
ATOM   1043 C CG  . PHE A 1  129 ? 17.854  -11.435 1.076   1.00 97.70 129 A 1 
ATOM   1044 C CD1 . PHE A 1  129 ? 18.854  -10.876 1.894   1.00 95.80 129 A 1 
ATOM   1045 C CD2 . PHE A 1  129 ? 17.799  -12.829 0.906   1.00 96.02 129 A 1 
ATOM   1046 C CE1 . PHE A 1  129 ? 19.795  -11.708 2.523   1.00 95.38 129 A 1 
ATOM   1047 C CE2 . PHE A 1  129 ? 18.738  -13.663 1.532   1.00 95.09 129 A 1 
ATOM   1048 C CZ  . PHE A 1  129 ? 19.734  -13.103 2.341   1.00 95.61 129 A 1 
ATOM   1049 N N   . PHE A 1  130 ? 15.863  -9.097  3.113   1.00 98.25 130 A 1 
ATOM   1050 C CA  . PHE A 1  130 ? 15.968  -8.784  4.544   1.00 98.29 130 A 1 
ATOM   1051 C C   . PHE A 1  130 ? 14.651  -9.010  5.289   1.00 98.13 130 A 1 
ATOM   1052 O O   . PHE A 1  130 ? 14.668  -9.482  6.430   1.00 97.37 130 A 1 
ATOM   1053 C CB  . PHE A 1  130 ? 16.476  -7.352  4.742   1.00 98.13 130 A 1 
ATOM   1054 C CG  . PHE A 1  130 ? 17.963  -7.203  4.518   1.00 97.62 130 A 1 
ATOM   1055 C CD1 . PHE A 1  130 ? 18.876  -7.730  5.448   1.00 94.20 130 A 1 
ATOM   1056 C CD2 . PHE A 1  130 ? 18.451  -6.557  3.370   1.00 93.84 130 A 1 
ATOM   1057 C CE1 . PHE A 1  130 ? 20.258  -7.624  5.231   1.00 92.77 130 A 1 
ATOM   1058 C CE2 . PHE A 1  130 ? 19.831  -6.448  3.145   1.00 92.57 130 A 1 
ATOM   1059 C CZ  . PHE A 1  130 ? 20.735  -6.985  4.073   1.00 94.24 130 A 1 
ATOM   1060 N N   . TYR A 1  131 ? 13.527  -8.760  4.655   1.00 98.13 131 A 1 
ATOM   1061 C CA  . TYR A 1  131 ? 12.218  -9.107  5.206   1.00 97.87 131 A 1 
ATOM   1062 C C   . TYR A 1  131 ? 12.022  -10.632 5.294   1.00 97.71 131 A 1 
ATOM   1063 O O   . TYR A 1  131 ? 11.459  -11.141 6.267   1.00 97.08 131 A 1 
ATOM   1064 C CB  . TYR A 1  131 ? 11.124  -8.430  4.375   1.00 97.35 131 A 1 
ATOM   1065 C CG  . TYR A 1  131 ? 9.761   -8.488  5.037   1.00 95.32 131 A 1 
ATOM   1066 C CD1 . TYR A 1  131 ? 8.690   -9.152  4.417   1.00 90.18 131 A 1 
ATOM   1067 C CD2 . TYR A 1  131 ? 9.561   -7.870  6.288   1.00 89.29 131 A 1 
ATOM   1068 C CE1 . TYR A 1  131 ? 7.430   -9.195  5.035   1.00 87.94 131 A 1 
ATOM   1069 C CE2 . TYR A 1  131 ? 8.306   -7.917  6.915   1.00 86.74 131 A 1 
ATOM   1070 C CZ  . TYR A 1  131 ? 7.240   -8.580  6.283   1.00 87.58 131 A 1 
ATOM   1071 O OH  . TYR A 1  131 ? 6.005   -8.627  6.891   1.00 85.96 131 A 1 
ATOM   1072 N N   . GLY A 1  132 ? 12.591  -11.379 4.352   1.00 97.74 132 A 1 
ATOM   1073 C CA  . GLY A 1  132 ? 12.714  -12.832 4.413   1.00 97.52 132 A 1 
ATOM   1074 C C   . GLY A 1  132 ? 13.535  -13.314 5.611   1.00 97.57 132 A 1 
ATOM   1075 O O   . GLY A 1  132 ? 13.153  -14.281 6.266   1.00 96.75 132 A 1 
ATOM   1076 N N   . ILE A 1  133 ? 14.616  -12.629 5.969   1.00 98.03 133 A 1 
ATOM   1077 C CA  . ILE A 1  133 ? 15.364  -12.920 7.208   1.00 97.92 133 A 1 
ATOM   1078 C C   . ILE A 1  133 ? 14.477  -12.674 8.432   1.00 97.64 133 A 1 
ATOM   1079 O O   . ILE A 1  133 ? 14.438  -13.504 9.340   1.00 96.99 133 A 1 
ATOM   1080 C CB  . ILE A 1  133 ? 16.683  -12.115 7.313   1.00 97.80 133 A 1 
ATOM   1081 C CG1 . ILE A 1  133 ? 17.623  -12.399 6.124   1.00 96.40 133 A 1 
ATOM   1082 C CG2 . ILE A 1  133 ? 17.414  -12.447 8.630   1.00 96.51 133 A 1 
ATOM   1083 C CD1 . ILE A 1  133 ? 18.877  -11.525 6.075   1.00 94.60 133 A 1 
ATOM   1084 N N   . ALA A 1  134 ? 13.754  -11.565 8.462   1.00 97.68 134 A 1 
ATOM   1085 C CA  . ALA A 1  134 ? 12.886  -11.213 9.584   1.00 97.36 134 A 1 
ATOM   1086 C C   . ALA A 1  134 ? 11.773  -12.246 9.805   1.00 96.94 134 A 1 
ATOM   1087 O O   . ALA A 1  134 ? 11.497  -12.624 10.946  1.00 95.71 134 A 1 
ATOM   1088 C CB  . ALA A 1  134 ? 12.306  -9.815  9.346   1.00 97.05 134 A 1 
ATOM   1089 N N   . THR A 1  135 ? 11.174  -12.746 8.732   1.00 97.02 135 A 1 
ATOM   1090 C CA  . THR A 1  135 ? 10.127  -13.775 8.796   1.00 96.24 135 A 1 
ATOM   1091 C C   . THR A 1  135 ? 10.692  -15.156 9.117   1.00 95.67 135 A 1 
ATOM   1092 O O   . THR A 1  135 ? 10.159  -15.847 9.985   1.00 94.25 135 A 1 
ATOM   1093 C CB  . THR A 1  135 ? 9.303   -13.815 7.502   1.00 95.29 135 A 1 
ATOM   1094 O OG1 . THR A 1  135 ? 10.140  -13.844 6.372   1.00 86.14 135 A 1 
ATOM   1095 C CG2 . THR A 1  135 ? 8.417   -12.586 7.351   1.00 85.79 135 A 1 
ATOM   1096 N N   . ALA A 1  136 ? 11.813  -15.550 8.535   1.00 96.41 136 A 1 
ATOM   1097 C CA  . ALA A 1  136 ? 12.458  -16.826 8.845   1.00 95.98 136 A 1 
ATOM   1098 C C   . ALA A 1  136 ? 12.913  -16.912 10.311  1.00 95.53 136 A 1 
ATOM   1099 O O   . ALA A 1  136 ? 12.827  -17.970 10.935  1.00 94.21 136 A 1 
ATOM   1100 C CB  . ALA A 1  136 ? 13.638  -17.028 7.890   1.00 95.79 136 A 1 
ATOM   1101 N N   . THR A 1  137 ? 13.356  -15.795 10.884  1.00 96.62 137 A 1 
ATOM   1102 C CA  . THR A 1  137 ? 13.803  -15.715 12.283  1.00 96.62 137 A 1 
ATOM   1103 C C   . THR A 1  137 ? 12.662  -15.602 13.293  1.00 95.84 137 A 1 
ATOM   1104 O O   . THR A 1  137 ? 12.904  -15.706 14.494  1.00 94.51 137 A 1 
ATOM   1105 C CB  . THR A 1  137 ? 14.821  -14.587 12.488  1.00 96.62 137 A 1 
ATOM   1106 O OG1 . THR A 1  137 ? 14.338  -13.364 12.005  1.00 92.91 137 A 1 
ATOM   1107 C CG2 . THR A 1  137 ? 16.147  -14.862 11.783  1.00 92.65 137 A 1 
ATOM   1108 N N   . GLU A 1  138 ? 11.427  -15.486 12.851  1.00 95.66 138 A 1 
ATOM   1109 C CA  . GLU A 1  138 ? 10.256  -15.441 13.733  1.00 94.62 138 A 1 
ATOM   1110 C C   . GLU A 1  138 ? 10.141  -16.693 14.621  1.00 94.27 138 A 1 
ATOM   1111 O O   . GLU A 1  138 ? 9.701   -16.627 15.770  1.00 92.47 138 A 1 
ATOM   1112 C CB  . GLU A 1  138 ? 9.001   -15.255 12.875  1.00 93.33 138 A 1 
ATOM   1113 C CG  . GLU A 1  138 ? 7.782   -14.943 13.750  1.00 85.97 138 A 1 
ATOM   1114 C CD  . GLU A 1  138 ? 6.506   -14.650 12.951  1.00 81.96 138 A 1 
ATOM   1115 O OE1 . GLU A 1  138 ? 5.586   -14.073 13.575  1.00 74.28 138 A 1 
ATOM   1116 O OE2 . GLU A 1  138 ? 6.434   -15.027 11.762  1.00 75.87 138 A 1 
ATOM   1117 N N   . ILE A 1  139 ? 10.636  -17.836 14.134  1.00 92.94 139 A 1 
ATOM   1118 C CA  . ILE A 1  139 ? 10.685  -19.072 14.919  1.00 91.64 139 A 1 
ATOM   1119 C C   . ILE A 1  139 ? 11.474  -18.906 16.226  1.00 92.21 139 A 1 
ATOM   1120 O O   . ILE A 1  139 ? 11.138  -19.534 17.230  1.00 91.19 139 A 1 
ATOM   1121 C CB  . ILE A 1  139 ? 11.229  -20.224 14.052  1.00 89.23 139 A 1 
ATOM   1122 C CG1 . ILE A 1  139 ? 10.914  -21.577 14.726  1.00 79.54 139 A 1 
ATOM   1123 C CG2 . ILE A 1  139 ? 12.740  -20.074 13.758  1.00 77.25 139 A 1 
ATOM   1124 C CD1 . ILE A 1  139 ? 11.107  -22.776 13.799  1.00 71.62 139 A 1 
ATOM   1125 N N   . ALA A 1  140 ? 12.483  -18.049 16.250  1.00 92.85 140 A 1 
ATOM   1126 C CA  . ALA A 1  140 ? 13.255  -17.772 17.453  1.00 93.78 140 A 1 
ATOM   1127 C C   . ALA A 1  140 ? 12.422  -17.022 18.497  1.00 94.13 140 A 1 
ATOM   1128 O O   . ALA A 1  140 ? 12.507  -17.337 19.685  1.00 93.01 140 A 1 
ATOM   1129 C CB  . ALA A 1  140 ? 14.511  -16.984 17.078  1.00 93.89 140 A 1 
ATOM   1130 N N   . TYR A 1  141 ? 11.575  -16.090 18.063  1.00 94.04 141 A 1 
ATOM   1131 C CA  . TYR A 1  141 ? 10.646  -15.383 18.942  1.00 94.38 141 A 1 
ATOM   1132 C C   . TYR A 1  141 ? 9.694   -16.353 19.646  1.00 93.79 141 A 1 
ATOM   1133 O O   . TYR A 1  141 ? 9.587   -16.335 20.872  1.00 92.15 141 A 1 
ATOM   1134 C CB  . TYR A 1  141 ? 9.873   -14.319 18.148  1.00 94.47 141 A 1 
ATOM   1135 C CG  . TYR A 1  141 ? 8.730   -13.702 18.927  1.00 95.42 141 A 1 
ATOM   1136 C CD1 . TYR A 1  141 ? 7.401   -14.127 18.715  1.00 91.93 141 A 1 
ATOM   1137 C CD2 . TYR A 1  141 ? 8.992   -12.736 19.914  1.00 92.58 141 A 1 
ATOM   1138 C CE1 . TYR A 1  141 ? 6.351   -13.600 19.482  1.00 92.81 141 A 1 
ATOM   1139 C CE2 . TYR A 1  141 ? 7.947   -12.203 20.686  1.00 92.13 141 A 1 
ATOM   1140 C CZ  . TYR A 1  141 ? 6.629   -12.642 20.471  1.00 95.14 141 A 1 
ATOM   1141 O OH  . TYR A 1  141 ? 5.612   -12.135 21.242  1.00 94.20 141 A 1 
ATOM   1142 N N   . TYR A 1  142 ? 9.068   -17.255 18.893  1.00 92.18 142 A 1 
ATOM   1143 C CA  . TYR A 1  142 ? 8.133   -18.220 19.480  1.00 90.67 142 A 1 
ATOM   1144 C C   . TYR A 1  142 ? 8.817   -19.325 20.294  1.00 89.49 142 A 1 
ATOM   1145 O O   . TYR A 1  142 ? 8.200   -19.867 21.207  1.00 86.48 142 A 1 
ATOM   1146 C CB  . TYR A 1  142 ? 7.250   -18.812 18.380  1.00 89.71 142 A 1 
ATOM   1147 C CG  . TYR A 1  142 ? 6.274   -17.815 17.789  1.00 88.86 142 A 1 
ATOM   1148 C CD1 . TYR A 1  142 ? 5.251   -17.257 18.592  1.00 84.98 142 A 1 
ATOM   1149 C CD2 . TYR A 1  142 ? 6.384   -17.419 16.447  1.00 84.74 142 A 1 
ATOM   1150 C CE1 . TYR A 1  142 ? 4.359   -16.310 18.063  1.00 84.35 142 A 1 
ATOM   1151 C CE2 . TYR A 1  142 ? 5.498   -16.473 15.905  1.00 83.16 142 A 1 
ATOM   1152 C CZ  . TYR A 1  142 ? 4.488   -15.915 16.719  1.00 85.49 142 A 1 
ATOM   1153 O OH  . TYR A 1  142 ? 3.641   -14.972 16.196  1.00 82.51 142 A 1 
ATOM   1154 N N   . SER A 1  143 ? 10.070  -19.643 20.003  1.00 90.70 143 A 1 
ATOM   1155 C CA  . SER A 1  143 ? 10.798  -20.730 20.672  1.00 89.42 143 A 1 
ATOM   1156 C C   . SER A 1  143 ? 11.558  -20.275 21.916  1.00 89.52 143 A 1 
ATOM   1157 O O   . SER A 1  143 ? 11.733  -21.066 22.840  1.00 87.90 143 A 1 
ATOM   1158 C CB  . SER A 1  143 ? 11.763  -21.407 19.700  1.00 87.37 143 A 1 
ATOM   1159 O OG  . SER A 1  143 ? 11.075  -21.860 18.561  1.00 77.72 143 A 1 
ATOM   1160 N N   . TYR A 1  144 ? 11.981  -19.019 21.968  1.00 91.87 144 A 1 
ATOM   1161 C CA  . TYR A 1  144 ? 12.790  -18.478 23.065  1.00 92.96 144 A 1 
ATOM   1162 C C   . TYR A 1  144 ? 12.202  -18.793 24.443  1.00 92.55 144 A 1 
ATOM   1163 O O   . TYR A 1  144 ? 12.897  -19.282 25.333  1.00 90.54 144 A 1 
ATOM   1164 C CB  . TYR A 1  144 ? 12.922  -16.958 22.882  1.00 93.52 144 A 1 
ATOM   1165 C CG  . TYR A 1  144 ? 13.574  -16.251 24.054  1.00 94.68 144 A 1 
ATOM   1166 C CD1 . TYR A 1  144 ? 12.802  -15.805 25.145  1.00 92.42 144 A 1 
ATOM   1167 C CD2 . TYR A 1  144 ? 14.969  -16.070 24.083  1.00 92.98 144 A 1 
ATOM   1168 C CE1 . TYR A 1  144 ? 13.415  -15.218 26.260  1.00 92.66 144 A 1 
ATOM   1169 C CE2 . TYR A 1  144 ? 15.592  -15.476 25.193  1.00 92.19 144 A 1 
ATOM   1170 C CZ  . TYR A 1  144 ? 14.812  -15.063 26.286  1.00 94.03 144 A 1 
ATOM   1171 O OH  . TYR A 1  144 ? 15.419  -14.520 27.385  1.00 93.24 144 A 1 
ATOM   1172 N N   . ILE A 1  145 ? 10.919  -18.536 24.610  1.00 90.54 145 A 1 
ATOM   1173 C CA  . ILE A 1  145 ? 10.286  -18.589 25.929  1.00 89.74 145 A 1 
ATOM   1174 C C   . ILE A 1  145 ? 10.299  -19.998 26.533  1.00 88.93 145 A 1 
ATOM   1175 O O   . ILE A 1  145 ? 10.429  -20.144 27.744  1.00 87.18 145 A 1 
ATOM   1176 C CB  . ILE A 1  145 ? 8.875   -17.973 25.843  1.00 88.39 145 A 1 
ATOM   1177 C CG1 . ILE A 1  145 ? 8.332   -17.562 27.221  1.00 82.37 145 A 1 
ATOM   1178 C CG2 . ILE A 1  145 ? 7.887   -18.903 25.109  1.00 83.22 145 A 1 
ATOM   1179 C CD1 . ILE A 1  145 ? 9.148   -16.465 27.911  1.00 78.39 145 A 1 
ATOM   1180 N N   . TYR A 1  146 ? 10.252  -21.038 25.700  1.00 88.85 146 A 1 
ATOM   1181 C CA  . TYR A 1  146 ? 10.265  -22.434 26.151  1.00 87.50 146 A 1 
ATOM   1182 C C   . TYR A 1  146 ? 11.608  -22.862 26.753  1.00 87.13 146 A 1 
ATOM   1183 O O   . TYR A 1  146 ? 11.657  -23.816 27.519  1.00 83.88 146 A 1 
ATOM   1184 C CB  . TYR A 1  146 ? 9.904   -23.347 24.978  1.00 85.59 146 A 1 
ATOM   1185 C CG  . TYR A 1  146 ? 8.589   -23.013 24.303  1.00 83.88 146 A 1 
ATOM   1186 C CD1 . TYR A 1  146 ? 7.396   -22.922 25.053  1.00 79.57 146 A 1 
ATOM   1187 C CD2 . TYR A 1  146 ? 8.543   -22.790 22.914  1.00 80.22 146 A 1 
ATOM   1188 C CE1 . TYR A 1  146 ? 6.183   -22.613 24.426  1.00 78.94 146 A 1 
ATOM   1189 C CE2 . TYR A 1  146 ? 7.333   -22.483 22.276  1.00 77.61 146 A 1 
ATOM   1190 C CZ  . TYR A 1  146 ? 6.154   -22.394 23.034  1.00 80.14 146 A 1 
ATOM   1191 O OH  . TYR A 1  146 ? 4.975   -22.091 22.407  1.00 76.36 146 A 1 
ATOM   1192 N N   . SER A 1  147 ? 12.680  -22.153 26.427  1.00 87.91 147 A 1 
ATOM   1193 C CA  . SER A 1  147 ? 14.010  -22.429 26.971  1.00 86.48 147 A 1 
ATOM   1194 C C   . SER A 1  147 ? 14.264  -21.784 28.338  1.00 86.63 147 A 1 
ATOM   1195 O O   . SER A 1  147 ? 15.239  -22.127 29.005  1.00 84.20 147 A 1 
ATOM   1196 C CB  . SER A 1  147 ? 15.062  -21.986 25.957  1.00 85.52 147 A 1 
ATOM   1197 O OG  . SER A 1  147 ? 15.105  -20.583 25.858  1.00 75.78 147 A 1 
ATOM   1198 N N   . VAL A 1  148 ? 13.396  -20.864 28.750  1.00 89.58 148 A 1 
ATOM   1199 C CA  . VAL A 1  148 ? 13.588  -20.048 29.959  1.00 89.12 148 A 1 
ATOM   1200 C C   . VAL A 1  148 ? 12.543  -20.335 31.037  1.00 88.36 148 A 1 
ATOM   1201 O O   . VAL A 1  148 ? 12.813  -20.123 32.221  1.00 84.67 148 A 1 
ATOM   1202 C CB  . VAL A 1  148 ? 13.612  -18.547 29.603  1.00 88.23 148 A 1 
ATOM   1203 C CG1 . VAL A 1  148 ? 14.112  -17.700 30.776  1.00 79.70 148 A 1 
ATOM   1204 C CG2 . VAL A 1  148 ? 14.545  -18.240 28.431  1.00 80.82 148 A 1 
ATOM   1205 N N   . VAL A 1  149 ? 11.363  -20.825 30.657  1.00 89.10 149 A 1 
ATOM   1206 C CA  . VAL A 1  149 ? 10.280  -21.109 31.608  1.00 88.25 149 A 1 
ATOM   1207 C C   . VAL A 1  149 ? 10.068  -22.609 31.805  1.00 86.84 149 A 1 
ATOM   1208 O O   . VAL A 1  149 ? 10.407  -23.427 30.950  1.00 83.10 149 A 1 
ATOM   1209 C CB  . VAL A 1  149 ? 8.965   -20.401 31.243  1.00 87.27 149 A 1 
ATOM   1210 C CG1 . VAL A 1  149 ? 9.181   -18.894 31.063  1.00 79.12 149 A 1 
ATOM   1211 C CG2 . VAL A 1  149 ? 8.279   -20.980 30.008  1.00 81.20 149 A 1 
ATOM   1212 N N   . ASP A 1  150 ? 9.461   -22.968 32.935  1.00 86.96 150 A 1 
ATOM   1213 C CA  . ASP A 1  150 ? 9.096   -24.351 33.229  1.00 85.84 150 A 1 
ATOM   1214 C C   . ASP A 1  150 ? 7.947   -24.842 32.323  1.00 85.95 150 A 1 
ATOM   1215 O O   . ASP A 1  150 ? 7.047   -24.083 31.962  1.00 82.97 150 A 1 
ATOM   1216 C CB  . ASP A 1  150 ? 8.704   -24.496 34.710  1.00 83.14 150 A 1 
ATOM   1217 C CG  . ASP A 1  150 ? 9.862   -24.352 35.705  1.00 75.82 150 A 1 
ATOM   1218 O OD1 . ASP A 1  150 ? 10.986  -24.805 35.408  1.00 67.52 150 A 1 
ATOM   1219 O OD2 . ASP A 1  150 ? 9.610   -23.871 36.831  1.00 68.58 150 A 1 
ATOM   1220 N N   . LEU A 1  151 ? 7.915   -26.158 32.075  1.00 82.16 151 A 1 
ATOM   1221 C CA  . LEU A 1  151 ? 6.886   -26.849 31.273  1.00 80.66 151 A 1 
ATOM   1222 C C   . LEU A 1  151 ? 5.444   -26.454 31.628  1.00 81.78 151 A 1 
ATOM   1223 O O   . LEU A 1  151 ? 4.616   -26.246 30.744  1.00 78.74 151 A 1 
ATOM   1224 C CB  . LEU A 1  151 ? 7.062   -28.369 31.476  1.00 77.45 151 A 1 
ATOM   1225 C CG  . LEU A 1  151 ? 8.118   -28.991 30.547  1.00 70.71 151 A 1 
ATOM   1226 C CD1 . LEU A 1  151 ? 8.687   -30.268 31.152  1.00 63.31 151 A 1 
ATOM   1227 C CD2 . LEU A 1  151 ? 7.507   -29.343 29.195  1.00 64.67 151 A 1 
ATOM   1228 N N   . GLY A 1  152 ? 5.138   -26.309 32.915  1.00 82.29 152 A 1 
ATOM   1229 C CA  . GLY A 1  152 ? 3.795   -25.931 33.365  1.00 81.88 152 A 1 
ATOM   1230 C C   . GLY A 1  152 ? 3.330   -24.541 32.910  1.00 83.26 152 A 1 
ATOM   1231 O O   . GLY A 1  152 ? 2.137   -24.242 32.963  1.00 80.80 152 A 1 
ATOM   1232 N N   . MET A 1  153 ? 4.248   -23.711 32.449  1.00 84.66 153 A 1 
ATOM   1233 C CA  . MET A 1  153 ? 3.944   -22.360 31.976  1.00 85.45 153 A 1 
ATOM   1234 C C   . MET A 1  153 ? 3.799   -22.264 30.456  1.00 86.17 153 A 1 
ATOM   1235 O O   . MET A 1  153 ? 3.279   -21.255 29.984  1.00 83.23 153 A 1 
ATOM   1236 C CB  . MET A 1  153 ? 5.003   -21.380 32.496  1.00 83.86 153 A 1 
ATOM   1237 C CG  . MET A 1  153 ? 4.940   -21.210 34.020  1.00 78.95 153 A 1 
ATOM   1238 S SD  . MET A 1  153 ? 3.373   -20.535 34.668  1.00 74.78 153 A 1 
ATOM   1239 C CE  . MET A 1  153 ? 3.404   -18.885 33.933  1.00 64.74 153 A 1 
ATOM   1240 N N   . TYR A 1  154 ? 4.194   -23.302 29.705  1.00 82.11 154 A 1 
ATOM   1241 C CA  . TYR A 1  154 ? 4.277   -23.235 28.243  1.00 82.77 154 A 1 
ATOM   1242 C C   . TYR A 1  154 ? 2.983   -22.747 27.581  1.00 83.08 154 A 1 
ATOM   1243 O O   . TYR A 1  154 ? 3.014   -21.826 26.764  1.00 81.79 154 A 1 
ATOM   1244 C CB  . TYR A 1  154 ? 4.674   -24.606 27.671  1.00 80.99 154 A 1 
ATOM   1245 C CG  . TYR A 1  154 ? 6.124   -25.020 27.823  1.00 78.03 154 A 1 
ATOM   1246 C CD1 . TYR A 1  154 ? 7.062   -24.256 28.552  1.00 73.62 154 A 1 
ATOM   1247 C CD2 . TYR A 1  154 ? 6.563   -26.193 27.174  1.00 73.17 154 A 1 
ATOM   1248 C CE1 . TYR A 1  154 ? 8.404   -24.651 28.637  1.00 72.67 154 A 1 
ATOM   1249 C CE2 . TYR A 1  154 ? 7.903   -26.597 27.254  1.00 72.09 154 A 1 
ATOM   1250 C CZ  . TYR A 1  154 ? 8.823   -25.825 27.985  1.00 73.51 154 A 1 
ATOM   1251 O OH  . TYR A 1  154 ? 10.136  -26.211 28.060  1.00 68.64 154 A 1 
ATOM   1252 N N   . GLN A 1  155 ? 1.834   -23.288 27.981  1.00 81.69 155 A 1 
ATOM   1253 C CA  . GLN A 1  155 ? 0.557   -22.884 27.399  1.00 80.46 155 A 1 
ATOM   1254 C C   . GLN A 1  155 ? 0.240   -21.401 27.663  1.00 82.02 155 A 1 
ATOM   1255 O O   . GLN A 1  155 ? -0.200  -20.685 26.758  1.00 81.25 155 A 1 
ATOM   1256 C CB  . GLN A 1  155 ? -0.539  -23.803 27.944  1.00 76.69 155 A 1 
ATOM   1257 C CG  . GLN A 1  155 ? -1.849  -23.654 27.163  1.00 68.03 155 A 1 
ATOM   1258 C CD  . GLN A 1  155 ? -2.957  -24.557 27.704  1.00 62.62 155 A 1 
ATOM   1259 O OE1 . GLN A 1  155 ? -2.862  -25.138 28.767  1.00 56.98 155 A 1 
ATOM   1260 N NE2 . GLN A 1  155 ? -4.054  -24.686 26.999  1.00 53.28 155 A 1 
ATOM   1261 N N   . LYS A 1  156 ? 0.490   -20.922 28.883  1.00 82.76 156 A 1 
ATOM   1262 C CA  . LYS A 1  156 ? 0.229   -19.524 29.253  1.00 84.64 156 A 1 
ATOM   1263 C C   . LYS A 1  156 ? 1.160   -18.562 28.523  1.00 86.01 156 A 1 
ATOM   1264 O O   . LYS A 1  156 ? 0.688   -17.592 27.937  1.00 85.12 156 A 1 
ATOM   1265 C CB  . LYS A 1  156 ? 0.344   -19.327 30.771  1.00 83.09 156 A 1 
ATOM   1266 C CG  . LYS A 1  156 ? -0.823  -19.969 31.534  1.00 74.31 156 A 1 
ATOM   1267 C CD  . LYS A 1  156 ? -0.711  -19.641 33.028  1.00 71.28 156 A 1 
ATOM   1268 C CE  . LYS A 1  156 ? -1.879  -20.256 33.797  1.00 62.34 156 A 1 
ATOM   1269 N NZ  . LYS A 1  156 ? -1.782  -19.984 35.249  1.00 56.31 156 A 1 
ATOM   1270 N N   . VAL A 1  157 ? 2.452   -18.850 28.528  1.00 88.00 157 A 1 
ATOM   1271 C CA  . VAL A 1  157 ? 3.425   -17.969 27.869  1.00 88.44 157 A 1 
ATOM   1272 C C   . VAL A 1  157 ? 3.245   -17.956 26.353  1.00 88.68 157 A 1 
ATOM   1273 O O   . VAL A 1  157 ? 3.344   -16.893 25.749  1.00 87.32 157 A 1 
ATOM   1274 C CB  . VAL A 1  157 ? 4.877   -18.286 28.263  1.00 87.83 157 A 1 
ATOM   1275 C CG1 . VAL A 1  157 ? 5.072   -18.111 29.775  1.00 79.44 157 A 1 
ATOM   1276 C CG2 . VAL A 1  157 ? 5.324   -19.691 27.846  1.00 80.34 157 A 1 
ATOM   1277 N N   . THR A 1  158 ? 2.867   -19.094 25.760  1.00 86.90 158 A 1 
ATOM   1278 C CA  . THR A 1  158 ? 2.504   -19.159 24.337  1.00 84.86 158 A 1 
ATOM   1279 C C   . THR A 1  158 ? 1.343   -18.221 24.022  1.00 85.81 158 A 1 
ATOM   1280 O O   . THR A 1  158 ? 1.401   -17.462 23.055  1.00 85.21 158 A 1 
ATOM   1281 C CB  . THR A 1  158 ? 2.102   -20.579 23.925  1.00 82.25 158 A 1 
ATOM   1282 O OG1 . THR A 1  158 ? 3.108   -21.503 24.227  1.00 76.13 158 A 1 
ATOM   1283 C CG2 . THR A 1  158 ? 1.839   -20.699 22.422  1.00 75.21 158 A 1 
ATOM   1284 N N   . SER A 1  159 ? 0.302   -18.243 24.862  1.00 86.39 159 A 1 
ATOM   1285 C CA  . SER A 1  159 ? -0.842  -17.347 24.703  1.00 85.92 159 A 1 
ATOM   1286 C C   . SER A 1  159 ? -0.435  -15.879 24.826  1.00 87.66 159 A 1 
ATOM   1287 O O   . SER A 1  159 ? -0.839  -15.072 23.992  1.00 86.67 159 A 1 
ATOM   1288 C CB  . SER A 1  159 ? -1.922  -17.693 25.725  1.00 83.41 159 A 1 
ATOM   1289 O OG  . SER A 1  159 ? -3.069  -16.903 25.526  1.00 71.31 159 A 1 
ATOM   1290 N N   . TYR A 1  160 ? 0.390   -15.538 25.806  1.00 89.36 160 A 1 
ATOM   1291 C CA  . TYR A 1  160 ? 0.849   -14.158 25.986  1.00 90.77 160 A 1 
ATOM   1292 C C   . TYR A 1  160 ? 1.701   -13.662 24.818  1.00 91.48 160 A 1 
ATOM   1293 O O   . TYR A 1  160 ? 1.437   -12.575 24.296  1.00 91.21 160 A 1 
ATOM   1294 C CB  . TYR A 1  160 ? 1.617   -14.023 27.312  1.00 90.33 160 A 1 
ATOM   1295 C CG  . TYR A 1  160 ? 0.818   -14.298 28.570  1.00 88.63 160 A 1 
ATOM   1296 C CD1 . TYR A 1  160 ? -0.521  -13.880 28.695  1.00 84.30 160 A 1 
ATOM   1297 C CD2 . TYR A 1  160 ? 1.430   -14.957 29.657  1.00 83.98 160 A 1 
ATOM   1298 C CE1 . TYR A 1  160 ? -1.243  -14.124 29.874  1.00 83.03 160 A 1 
ATOM   1299 C CE2 . TYR A 1  160 ? 0.717   -15.202 30.843  1.00 82.63 160 A 1 
ATOM   1300 C CZ  . TYR A 1  160 ? -0.620  -14.783 30.946  1.00 85.41 160 A 1 
ATOM   1301 O OH  . TYR A 1  160 ? -1.323  -15.021 32.107  1.00 81.84 160 A 1 
ATOM   1302 N N   . CYS A 1  161 ? 2.660   -14.459 24.356  1.00 91.32 161 A 1 
ATOM   1303 C CA  . CYS A 1  161 ? 3.541   -14.064 23.257  1.00 91.88 161 A 1 
ATOM   1304 C C   . CYS A 1  161 ? 2.779   -13.908 21.933  1.00 92.55 161 A 1 
ATOM   1305 O O   . CYS A 1  161 ? 2.982   -12.924 21.223  1.00 91.06 161 A 1 
ATOM   1306 C CB  . CYS A 1  161 ? 4.690   -15.073 23.131  1.00 91.10 161 A 1 
ATOM   1307 S SG  . CYS A 1  161 ? 5.690   -15.071 24.655  1.00 82.20 161 A 1 
ATOM   1308 N N   . ARG A 1  162 ? 1.850   -14.829 21.632  1.00 91.08 162 A 1 
ATOM   1309 C CA  . ARG A 1  162 ? 0.986   -14.700 20.447  1.00 90.56 162 A 1 
ATOM   1310 C C   . ARG A 1  162 ? 0.039   -13.508 20.555  1.00 92.21 162 A 1 
ATOM   1311 O O   . ARG A 1  162 ? -0.129  -12.769 19.589  1.00 90.96 162 A 1 
ATOM   1312 C CB  . ARG A 1  162 ? 0.193   -15.991 20.214  1.00 87.94 162 A 1 
ATOM   1313 C CG  . ARG A 1  162 ? 1.088   -17.118 19.693  1.00 76.87 162 A 1 
ATOM   1314 C CD  . ARG A 1  162 ? 0.249   -18.356 19.390  1.00 71.07 162 A 1 
ATOM   1315 N NE  . ARG A 1  162 ? 1.075   -19.451 18.846  1.00 62.68 162 A 1 
ATOM   1316 C CZ  . ARG A 1  162 ? 0.628   -20.567 18.299  1.00 57.25 162 A 1 
ATOM   1317 N NH1 . ARG A 1  162 ? -0.646  -20.831 18.210  1.00 51.59 162 A 1 
ATOM   1318 N NH2 . ARG A 1  162 ? 1.465   -21.447 17.827  1.00 50.39 162 A 1 
ATOM   1319 N N   . SER A 1  163 ? -0.545  -13.294 21.723  1.00 90.74 163 A 1 
ATOM   1320 C CA  . SER A 1  163 ? -1.438  -12.156 21.950  1.00 91.14 163 A 1 
ATOM   1321 C C   . SER A 1  163 ? -0.702  -10.827 21.816  1.00 92.97 163 A 1 
ATOM   1322 O O   . SER A 1  163 ? -1.251  -9.904  21.231  1.00 92.41 163 A 1 
ATOM   1323 C CB  . SER A 1  163 ? -2.101  -12.226 23.327  1.00 89.25 163 A 1 
ATOM   1324 O OG  . SER A 1  163 ? -2.854  -13.409 23.467  1.00 78.80 163 A 1 
ATOM   1325 N N   . ALA A 1  164 ? 0.532   -10.734 22.301  1.00 93.80 164 A 1 
ATOM   1326 C CA  . ALA A 1  164 ? 1.341   -9.526  22.158  1.00 94.74 164 A 1 
ATOM   1327 C C   . ALA A 1  164 ? 1.564   -9.158  20.684  1.00 95.36 164 A 1 
ATOM   1328 O O   . ALA A 1  164 ? 1.370   -8.000  20.309  1.00 94.71 164 A 1 
ATOM   1329 C CB  . ALA A 1  164 ? 2.667   -9.729  22.897  1.00 94.72 164 A 1 
ATOM   1330 N N   . THR A 1  165 ? 1.874   -10.150 19.845  1.00 95.38 165 A 1 
ATOM   1331 C CA  . THR A 1  165 ? 2.045   -9.946  18.400  1.00 95.12 165 A 1 
ATOM   1332 C C   . THR A 1  165 ? 0.741   -9.504  17.729  1.00 95.56 165 A 1 
ATOM   1333 O O   . THR A 1  165 ? 0.723   -8.523  16.991  1.00 94.29 165 A 1 
ATOM   1334 C CB  . THR A 1  165 ? 2.564   -11.232 17.732  1.00 93.77 165 A 1 
ATOM   1335 O OG1 . THR A 1  165 ? 3.595   -11.820 18.487  1.00 82.30 165 A 1 
ATOM   1336 C CG2 . THR A 1  165 ? 3.138   -10.980 16.349  1.00 81.91 165 A 1 
ATOM   1337 N N   . LEU A 1  166 ? -0.374  -10.174 18.032  1.00 94.40 166 A 1 
ATOM   1338 C CA  . LEU A 1  166 ? -1.682  -9.827  17.464  1.00 93.86 166 A 1 
ATOM   1339 C C   . LEU A 1  166 ? -2.146  -8.425  17.880  1.00 94.94 166 A 1 
ATOM   1340 O O   . LEU A 1  166 ? -2.654  -7.668  17.054  1.00 94.86 166 A 1 
ATOM   1341 C CB  . LEU A 1  166 ? -2.727  -10.871 17.896  1.00 92.81 166 A 1 
ATOM   1342 C CG  . LEU A 1  166 ? -2.560  -12.264 17.261  1.00 86.18 166 A 1 
ATOM   1343 C CD1 . LEU A 1  166 ? -3.533  -13.240 17.924  1.00 78.90 166 A 1 
ATOM   1344 C CD2 . LEU A 1  166 ? -2.847  -12.251 15.763  1.00 80.01 166 A 1 
ATOM   1345 N N   . VAL A 1  167 ? -1.964  -8.072  19.152  1.00 95.23 167 A 1 
ATOM   1346 C CA  . VAL A 1  167 ? -2.305  -6.738  19.660  1.00 95.80 167 A 1 
ATOM   1347 C C   . VAL A 1  167 ? -1.407  -5.683  19.026  1.00 96.57 167 A 1 
ATOM   1348 O O   . VAL A 1  167 ? -1.916  -4.660  18.583  1.00 96.39 167 A 1 
ATOM   1349 C CB  . VAL A 1  167 ? -2.249  -6.690  21.198  1.00 95.22 167 A 1 
ATOM   1350 C CG1 . VAL A 1  167 ? -2.422  -5.267  21.743  1.00 90.74 167 A 1 
ATOM   1351 C CG2 . VAL A 1  167 ? -3.373  -7.531  21.810  1.00 91.17 167 A 1 
ATOM   1352 N N   . GLY A 1  168 ? -0.108  -5.947  18.927  1.00 96.80 168 A 1 
ATOM   1353 C CA  . GLY A 1  168 ? 0.836   -5.054  18.259  1.00 97.15 168 A 1 
ATOM   1354 C C   . GLY A 1  168 ? 0.431   -4.753  16.818  1.00 97.49 168 A 1 
ATOM   1355 O O   . GLY A 1  168 ? 0.274   -3.586  16.449  1.00 97.04 168 A 1 
ATOM   1356 N N   . PHE A 1  169 ? 0.151   -5.803  16.048  1.00 97.23 169 A 1 
ATOM   1357 C CA  . PHE A 1  169 ? -0.299  -5.662  14.663  1.00 97.23 169 A 1 
ATOM   1358 C C   . PHE A 1  169 ? -1.636  -4.910  14.547  1.00 97.46 169 A 1 
ATOM   1359 O O   . PHE A 1  169 ? -1.780  -4.014  13.715  1.00 97.10 169 A 1 
ATOM   1360 C CB  . PHE A 1  169 ? -0.399  -7.053  14.033  1.00 96.79 169 A 1 
ATOM   1361 C CG  . PHE A 1  169 ? -0.770  -6.996  12.571  1.00 95.03 169 A 1 
ATOM   1362 C CD1 . PHE A 1  169 ? -2.100  -7.190  12.163  1.00 90.44 169 A 1 
ATOM   1363 C CD2 . PHE A 1  169 ? 0.215   -6.707  11.609  1.00 90.37 169 A 1 
ATOM   1364 C CE1 . PHE A 1  169 ? -2.444  -7.106  10.807  1.00 89.44 169 A 1 
ATOM   1365 C CE2 . PHE A 1  169 ? -0.128  -6.622  10.252  1.00 87.42 169 A 1 
ATOM   1366 C CZ  . PHE A 1  169 ? -1.458  -6.823  9.852   1.00 89.04 169 A 1 
ATOM   1367 N N   . THR A 1  170 ? -2.600  -5.227  15.418  1.00 96.99 170 A 1 
ATOM   1368 C CA  . THR A 1  170 ? -3.914  -4.562  15.416  1.00 97.16 170 A 1 
ATOM   1369 C C   . THR A 1  170 ? -3.783  -3.076  15.750  1.00 97.63 170 A 1 
ATOM   1370 O O   . THR A 1  170 ? -4.332  -2.237  15.039  1.00 97.26 170 A 1 
ATOM   1371 C CB  . THR A 1  170 ? -4.883  -5.230  16.404  1.00 96.61 170 A 1 
ATOM   1372 O OG1 . THR A 1  170 ? -4.994  -6.606  16.154  1.00 90.15 170 A 1 
ATOM   1373 C CG2 . THR A 1  170 ? -6.298  -4.661  16.296  1.00 90.29 170 A 1 
ATOM   1374 N N   . VAL A 1  171 ? -3.036  -2.738  16.797  1.00 97.76 171 A 1 
ATOM   1375 C CA  . VAL A 1  171 ? -2.797  -1.343  17.193  1.00 97.87 171 A 1 
ATOM   1376 C C   . VAL A 1  171 ? -2.051  -0.585  16.097  1.00 98.02 171 A 1 
ATOM   1377 O O   . VAL A 1  171 ? -2.426  0.542   15.781  1.00 97.68 171 A 1 
ATOM   1378 C CB  . VAL A 1  171 ? -2.046  -1.272  18.539  1.00 97.49 171 A 1 
ATOM   1379 C CG1 . VAL A 1  171 ? -1.614  0.155   18.895  1.00 94.81 171 A 1 
ATOM   1380 C CG2 . VAL A 1  171 ? -2.941  -1.757  19.685  1.00 95.24 171 A 1 
ATOM   1381 N N   . GLY A 1  172 ? -1.049  -1.216  15.487  1.00 97.86 172 A 1 
ATOM   1382 C CA  . GLY A 1  172 ? -0.327  -0.641  14.356  1.00 97.87 172 A 1 
ATOM   1383 C C   . GLY A 1  172 ? -1.238  -0.335  13.169  1.00 98.00 172 A 1 
ATOM   1384 O O   . GLY A 1  172 ? -1.241  0.788   12.659  1.00 97.44 172 A 1 
ATOM   1385 N N   . SER A 1  173 ? -2.083  -1.295  12.797  1.00 97.86 173 A 1 
ATOM   1386 C CA  . SER A 1  173 ? -3.021  -1.141  11.680  1.00 97.65 173 A 1 
ATOM   1387 C C   . SER A 1  173 ? -4.072  -0.051  11.937  1.00 97.71 173 A 1 
ATOM   1388 O O   . SER A 1  173 ? -4.347  0.762   11.052  1.00 97.00 173 A 1 
ATOM   1389 C CB  . SER A 1  173 ? -3.712  -2.473  11.388  1.00 97.22 173 A 1 
ATOM   1390 O OG  . SER A 1  173 ? -2.764  -3.474  11.087  1.00 90.98 173 A 1 
ATOM   1391 N N   . VAL A 1  174 ? -4.620  0.008   13.151  1.00 97.88 174 A 1 
ATOM   1392 C CA  . VAL A 1  174 ? -5.562  1.073   13.546  1.00 97.78 174 A 1 
ATOM   1393 C C   . VAL A 1  174 ? -4.871  2.435   13.548  1.00 97.79 174 A 1 
ATOM   1394 O O   . VAL A 1  174 ? -5.419  3.398   13.009  1.00 97.27 174 A 1 
ATOM   1395 C CB  . VAL A 1  174 ? -6.197  0.779   14.922  1.00 97.40 174 A 1 
ATOM   1396 C CG1 . VAL A 1  174 ? -7.038  1.949   15.441  1.00 93.37 174 A 1 
ATOM   1397 C CG2 . VAL A 1  174 ? -7.142  -0.422  14.846  1.00 94.00 174 A 1 
ATOM   1398 N N   . LEU A 1  175 ? -3.675  2.519   14.112  1.00 97.94 175 A 1 
ATOM   1399 C CA  . LEU A 1  175 ? -2.894  3.752   14.130  1.00 97.79 175 A 1 
ATOM   1400 C C   . LEU A 1  175 ? -2.605  4.236   12.706  1.00 97.71 175 A 1 
ATOM   1401 O O   . LEU A 1  175 ? -2.852  5.404   12.404  1.00 97.20 175 A 1 
ATOM   1402 C CB  . LEU A 1  175 ? -1.605  3.518   14.937  1.00 97.39 175 A 1 
ATOM   1403 C CG  . LEU A 1  175 ? -0.673  4.747   15.017  1.00 94.22 175 A 1 
ATOM   1404 C CD1 . LEU A 1  175 ? -1.336  5.928   15.719  1.00 90.44 175 A 1 
ATOM   1405 C CD2 . LEU A 1  175 ? 0.595   4.382   15.791  1.00 89.69 175 A 1 
ATOM   1406 N N   . GLY A 1  176 ? -2.158  3.340   11.835  1.00 97.62 176 A 1 
ATOM   1407 C CA  . GLY A 1  176 ? -1.927  3.645   10.426  1.00 97.24 176 A 1 
ATOM   1408 C C   . GLY A 1  176 ? -3.174  4.182   9.732   1.00 97.05 176 A 1 
ATOM   1409 O O   . GLY A 1  176 ? -3.121  5.239   9.097   1.00 95.99 176 A 1 
ATOM   1410 N N   . GLN A 1  177 ? -4.310  3.515   9.923   1.00 96.85 177 A 1 
ATOM   1411 C CA  . GLN A 1  177 ? -5.575  3.949   9.325   1.00 96.56 177 A 1 
ATOM   1412 C C   . GLN A 1  177 ? -6.014  5.335   9.816   1.00 96.10 177 A 1 
ATOM   1413 O O   . GLN A 1  177 ? -6.440  6.159   9.008   1.00 94.67 177 A 1 
ATOM   1414 C CB  . GLN A 1  177 ? -6.664  2.903   9.604   1.00 96.16 177 A 1 
ATOM   1415 C CG  . GLN A 1  177 ? -7.944  3.169   8.802   1.00 94.58 177 A 1 
ATOM   1416 C CD  . GLN A 1  177 ? -7.712  3.032   7.298   1.00 95.53 177 A 1 
ATOM   1417 O OE1 . GLN A 1  177 ? -7.344  1.980   6.812   1.00 90.16 177 A 1 
ATOM   1418 N NE2 . GLN A 1  177 ? -7.883  4.074   6.525   1.00 88.45 177 A 1 
ATOM   1419 N N   . ILE A 1  178 ? -5.900  5.595   11.122  1.00 96.70 178 A 1 
ATOM   1420 C CA  . ILE A 1  178 ? -6.251  6.902   11.697  1.00 96.05 178 A 1 
ATOM   1421 C C   . ILE A 1  178 ? -5.331  7.998   11.148  1.00 95.24 178 A 1 
ATOM   1422 O O   . ILE A 1  178 ? -5.811  9.059   10.748  1.00 93.67 178 A 1 
ATOM   1423 C CB  . ILE A 1  178 ? -6.220  6.850   13.244  1.00 96.01 178 A 1 
ATOM   1424 C CG1 . ILE A 1  178 ? -7.373  5.969   13.773  1.00 94.19 178 A 1 
ATOM   1425 C CG2 . ILE A 1  178 ? -6.324  8.262   13.853  1.00 94.38 178 A 1 
ATOM   1426 C CD1 . ILE A 1  178 ? -7.251  5.624   15.262  1.00 91.46 178 A 1 
ATOM   1427 N N   . LEU A 1  179 ? -4.031  7.746   11.099  1.00 95.39 179 A 1 
ATOM   1428 C CA  . LEU A 1  179 ? -3.075  8.735   10.604  1.00 94.40 179 A 1 
ATOM   1429 C C   . LEU A 1  179 ? -3.298  9.062   9.121   1.00 92.81 179 A 1 
ATOM   1430 O O   . LEU A 1  179 ? -3.231  10.232  8.742   1.00 90.62 179 A 1 
ATOM   1431 C CB  . LEU A 1  179 ? -1.645  8.241   10.863  1.00 94.65 179 A 1 
ATOM   1432 C CG  . LEU A 1  179 ? -1.239  8.212   12.353  1.00 94.66 179 A 1 
ATOM   1433 C CD1 . LEU A 1  179 ? 0.157   7.611   12.482  1.00 92.44 179 A 1 
ATOM   1434 C CD2 . LEU A 1  179 ? -1.222  9.600   12.995  1.00 92.20 179 A 1 
ATOM   1435 N N   . VAL A 1  180 ? -3.622  8.068   8.305   1.00 93.58 180 A 1 
ATOM   1436 C CA  . VAL A 1  180 ? -3.926  8.276   6.878   1.00 92.15 180 A 1 
ATOM   1437 C C   . VAL A 1  180 ? -5.277  8.965   6.686   1.00 90.38 180 A 1 
ATOM   1438 O O   . VAL A 1  180 ? -5.351  10.003  6.033   1.00 86.72 180 A 1 
ATOM   1439 C CB  . VAL A 1  180 ? -3.858  6.949   6.104   1.00 91.07 180 A 1 
ATOM   1440 C CG1 . VAL A 1  180 ? -4.347  7.082   4.657   1.00 83.29 180 A 1 
ATOM   1441 C CG2 . VAL A 1  180 ? -2.415  6.447   6.033   1.00 84.04 180 A 1 
ATOM   1442 N N   . SER A 1  181 ? -6.342  8.417   7.261   1.00 91.80 181 A 1 
ATOM   1443 C CA  . SER A 1  181 ? -7.707  8.866   6.972   1.00 89.98 181 A 1 
ATOM   1444 C C   . SER A 1  181 ? -8.116  10.146  7.705   1.00 88.47 181 A 1 
ATOM   1445 O O   . SER A 1  181 ? -8.930  10.907  7.192   1.00 84.06 181 A 1 
ATOM   1446 C CB  . SER A 1  181 ? -8.719  7.767   7.309   1.00 88.59 181 A 1 
ATOM   1447 O OG  . SER A 1  181 ? -8.501  6.625   6.505   1.00 81.31 181 A 1 
ATOM   1448 N N   . VAL A 1  182 ? -7.580  10.371  8.909   1.00 90.32 182 A 1 
ATOM   1449 C CA  . VAL A 1  182 ? -7.984  11.499  9.759   1.00 88.59 182 A 1 
ATOM   1450 C C   . VAL A 1  182 ? -6.917  12.585  9.783   1.00 87.18 182 A 1 
ATOM   1451 O O   . VAL A 1  182 ? -7.229  13.758  9.575   1.00 84.07 182 A 1 
ATOM   1452 C CB  . VAL A 1  182 ? -8.333  11.038  11.189  1.00 88.05 182 A 1 
ATOM   1453 C CG1 . VAL A 1  182 ? -8.870  12.196  12.031  1.00 82.50 182 A 1 
ATOM   1454 C CG2 . VAL A 1  182 ? -9.393  9.930   11.184  1.00 82.75 182 A 1 
ATOM   1455 N N   . ALA A 1  183 ? -5.667  12.212  10.041  1.00 89.70 183 A 1 
ATOM   1456 C CA  . ALA A 1  183 ? -4.587  13.185  10.184  1.00 88.42 183 A 1 
ATOM   1457 C C   . ALA A 1  183 ? -3.955  13.608  8.848   1.00 87.79 183 A 1 
ATOM   1458 O O   . ALA A 1  183 ? -3.216  14.593  8.815   1.00 84.24 183 A 1 
ATOM   1459 C CB  . ALA A 1  183 ? -3.549  12.639  11.167  1.00 88.47 183 A 1 
ATOM   1460 N N   . GLY A 1  184 ? -4.238  12.889  7.759   1.00 84.88 184 A 1 
ATOM   1461 C CA  . GLY A 1  184 ? -3.673  13.199  6.445   1.00 83.23 184 A 1 
ATOM   1462 C C   . GLY A 1  184 ? -2.160  13.001  6.383   1.00 84.80 184 A 1 
ATOM   1463 O O   . GLY A 1  184 ? -1.449  13.816  5.796   1.00 81.22 184 A 1 
ATOM   1464 N N   . TRP A 1  185 ? -1.652  11.963  7.038   1.00 88.51 185 A 1 
ATOM   1465 C CA  . TRP A 1  185 ? -0.222  11.652  7.019   1.00 89.19 185 A 1 
ATOM   1466 C C   . TRP A 1  185 ? 0.173   10.907  5.747   1.00 88.01 185 A 1 
ATOM   1467 O O   . TRP A 1  185 ? -0.587  10.096  5.218   1.00 85.33 185 A 1 
ATOM   1468 C CB  . TRP A 1  185 ? 0.170   10.861  8.268   1.00 89.57 185 A 1 
ATOM   1469 C CG  . TRP A 1  185 ? 0.313   11.664  9.525   1.00 89.31 185 A 1 
ATOM   1470 C CD1 . TRP A 1  185 ? -0.371  12.787  9.840   1.00 83.85 185 A 1 
ATOM   1471 C CD2 . TRP A 1  185 ? 1.206   11.415  10.655  1.00 88.72 185 A 1 
ATOM   1472 N NE1 . TRP A 1  185 ? 0.027   13.254  11.089  1.00 84.68 185 A 1 
ATOM   1473 C CE2 . TRP A 1  185 ? 0.996   12.437  11.618  1.00 87.52 185 A 1 
ATOM   1474 C CE3 . TRP A 1  185 ? 2.168   10.425  10.948  1.00 86.39 185 A 1 
ATOM   1475 C CZ2 . TRP A 1  185 ? 1.713   12.480  12.832  1.00 85.07 185 A 1 
ATOM   1476 C CZ3 . TRP A 1  185 ? 2.876   10.467  12.159  1.00 83.52 185 A 1 
ATOM   1477 C CH2 . TRP A 1  185 ? 2.653   11.489  13.089  1.00 84.11 185 A 1 
ATOM   1478 N N   . SER A 1  186 ? 1.400   11.155  5.291   1.00 89.00 186 A 1 
ATOM   1479 C CA  . SER A 1  186 ? 1.974   10.423  4.168   1.00 89.14 186 A 1 
ATOM   1480 C C   . SER A 1  186 ? 2.319   8.985   4.563   1.00 90.52 186 A 1 
ATOM   1481 O O   . SER A 1  186 ? 2.667   8.701   5.715   1.00 89.74 186 A 1 
ATOM   1482 C CB  . SER A 1  186 ? 3.208   11.150  3.625   1.00 86.92 186 A 1 
ATOM   1483 O OG  . SER A 1  186 ? 4.250   11.164  4.576   1.00 82.79 186 A 1 
ATOM   1484 N N   . LEU A 1  187 ? 2.301   8.076   3.589   1.00 91.64 187 A 1 
ATOM   1485 C CA  . LEU A 1  187 ? 2.743   6.697   3.811   1.00 93.05 187 A 1 
ATOM   1486 C C   . LEU A 1  187 ? 4.230   6.626   4.180   1.00 94.07 187 A 1 
ATOM   1487 O O   . LEU A 1  187 ? 4.629   5.769   4.968   1.00 93.40 187 A 1 
ATOM   1488 C CB  . LEU A 1  187 ? 2.449   5.839   2.575   1.00 92.50 187 A 1 
ATOM   1489 C CG  . LEU A 1  187 ? 0.966   5.737   2.167   1.00 91.79 187 A 1 
ATOM   1490 C CD1 . LEU A 1  187 ? 0.831   4.664   1.098   1.00 88.50 187 A 1 
ATOM   1491 C CD2 . LEU A 1  187 ? 0.039   5.359   3.328   1.00 88.18 187 A 1 
ATOM   1492 N N   . PHE A 1  188 ? 5.024   7.567   3.703   1.00 92.40 188 A 1 
ATOM   1493 C CA  . PHE A 1  188 ? 6.405   7.734   4.156   1.00 93.60 188 A 1 
ATOM   1494 C C   . PHE A 1  188 ? 6.472   7.949   5.675   1.00 94.70 188 A 1 
ATOM   1495 O O   . PHE A 1  188 ? 7.250   7.292   6.371   1.00 94.83 188 A 1 
ATOM   1496 C CB  . PHE A 1  188 ? 7.048   8.908   3.407   1.00 93.39 188 A 1 
ATOM   1497 C CG  . PHE A 1  188 ? 8.507   9.099   3.760   1.00 93.93 188 A 1 
ATOM   1498 C CD1 . PHE A 1  188 ? 8.884   9.945   4.819   1.00 91.72 188 A 1 
ATOM   1499 C CD2 . PHE A 1  188 ? 9.503   8.403   3.042   1.00 91.46 188 A 1 
ATOM   1500 C CE1 . PHE A 1  188 ? 10.239  10.093  5.160   1.00 91.72 188 A 1 
ATOM   1501 C CE2 . PHE A 1  188 ? 10.857  8.552   3.377   1.00 90.84 188 A 1 
ATOM   1502 C CZ  . PHE A 1  188 ? 11.225  9.396   4.438   1.00 92.62 188 A 1 
ATOM   1503 N N   . SER A 1  189 ? 5.614   8.798   6.217   1.00 93.98 189 A 1 
ATOM   1504 C CA  . SER A 1  189 ? 5.561   9.057   7.662   1.00 94.49 189 A 1 
ATOM   1505 C C   . SER A 1  189 ? 5.147   7.819   8.464   1.00 95.48 189 A 1 
ATOM   1506 O O   . SER A 1  189 ? 5.682   7.585   9.548   1.00 94.76 189 A 1 
ATOM   1507 C CB  . SER A 1  189 ? 4.612   10.219  7.968   1.00 93.15 189 A 1 
ATOM   1508 O OG  . SER A 1  189 ? 5.015   11.384  7.271   1.00 86.02 189 A 1 
ATOM   1509 N N   . LEU A 1  190 ? 4.268   6.970   7.922   1.00 95.61 190 A 1 
ATOM   1510 C CA  . LEU A 1  190 ? 3.941   5.679   8.540   1.00 96.36 190 A 1 
ATOM   1511 C C   . LEU A 1  190 ? 5.151   4.742   8.600   1.00 96.93 190 A 1 
ATOM   1512 O O   . LEU A 1  190 ? 5.331   4.028   9.586   1.00 96.44 190 A 1 
ATOM   1513 C CB  . LEU A 1  190 ? 2.799   4.983   7.782   1.00 96.07 190 A 1 
ATOM   1514 C CG  . LEU A 1  190 ? 1.449   5.719   7.730   1.00 94.10 190 A 1 
ATOM   1515 C CD1 . LEU A 1  190 ? 0.423   4.784   7.097   1.00 88.29 190 A 1 
ATOM   1516 C CD2 . LEU A 1  190 ? 0.943   6.119   9.114   1.00 88.14 190 A 1 
ATOM   1517 N N   . ASN A 1  191 ? 6.001   4.760   7.579   1.00 96.47 191 A 1 
ATOM   1518 C CA  . ASN A 1  191 ? 7.246   3.998   7.577   1.00 97.18 191 A 1 
ATOM   1519 C C   . ASN A 1  191 ? 8.246   4.522   8.616   1.00 97.65 191 A 1 
ATOM   1520 O O   . ASN A 1  191 ? 8.914   3.719   9.262   1.00 97.21 191 A 1 
ATOM   1521 C CB  . ASN A 1  191 ? 7.841   3.965   6.162   1.00 97.12 191 A 1 
ATOM   1522 C CG  . ASN A 1  191 ? 7.062   3.025   5.264   1.00 96.36 191 A 1 
ATOM   1523 O OD1 . ASN A 1  191 ? 7.061   1.825   5.463   1.00 86.12 191 A 1 
ATOM   1524 N ND2 . ASN A 1  191 ? 6.353   3.537   4.286   1.00 86.12 191 A 1 
ATOM   1525 N N   . VAL A 1  192 ? 8.298   5.826   8.855   1.00 97.30 192 A 1 
ATOM   1526 C CA  . VAL A 1  192 ? 9.125   6.412   9.931   1.00 97.49 192 A 1 
ATOM   1527 C C   . VAL A 1  192 ? 8.668   5.927   11.310  1.00 97.74 192 A 1 
ATOM   1528 O O   . VAL A 1  192 ? 9.492   5.526   12.136  1.00 97.30 192 A 1 
ATOM   1529 C CB  . VAL A 1  192 ? 9.124   7.956   9.865   1.00 96.99 192 A 1 
ATOM   1530 C CG1 . VAL A 1  192 ? 9.900   8.579   11.032  1.00 93.84 192 A 1 
ATOM   1531 C CG2 . VAL A 1  192 ? 9.773   8.458   8.573   1.00 94.46 192 A 1 
ATOM   1532 N N   . ILE A 1  193 ? 7.361   5.902   11.554  1.00 97.59 193 A 1 
ATOM   1533 C CA  . ILE A 1  193 ? 6.808   5.373   12.810  1.00 97.41 193 A 1 
ATOM   1534 C C   . ILE A 1  193 ? 7.131   3.884   12.948  1.00 97.76 193 A 1 
ATOM   1535 O O   . ILE A 1  193 ? 7.580   3.442   14.008  1.00 97.45 193 A 1 
ATOM   1536 C CB  . ILE A 1  193 ? 5.286   5.628   12.902  1.00 96.53 193 A 1 
ATOM   1537 C CG1 . ILE A 1  193 ? 5.000   7.146   12.944  1.00 91.90 193 A 1 
ATOM   1538 C CG2 . ILE A 1  193 ? 4.689   4.953   14.149  1.00 91.07 193 A 1 
ATOM   1539 C CD1 . ILE A 1  193 ? 3.527   7.490   12.744  1.00 83.14 193 A 1 
ATOM   1540 N N   . SER A 1  194 ? 6.969   3.115   11.882  1.00 97.96 194 A 1 
ATOM   1541 C CA  . SER A 1  194 ? 7.262   1.679   11.869  1.00 98.10 194 A 1 
ATOM   1542 C C   . SER A 1  194 ? 8.739   1.401   12.149  1.00 98.20 194 A 1 
ATOM   1543 O O   . SER A 1  194 ? 9.049   0.571   13.002  1.00 97.71 194 A 1 
ATOM   1544 C CB  . SER A 1  194 ? 6.826   1.056   10.542  1.00 97.78 194 A 1 
ATOM   1545 O OG  . SER A 1  194 ? 5.440   1.269   10.349  1.00 93.42 194 A 1 
ATOM   1546 N N   . LEU A 1  195 ? 9.652   2.146   11.525  1.00 98.08 195 A 1 
ATOM   1547 C CA  . LEU A 1  195 ? 11.090  2.067   11.803  1.00 98.27 195 A 1 
ATOM   1548 C C   . LEU A 1  195 ? 11.398  2.371   13.273  1.00 98.30 195 A 1 
ATOM   1549 O O   . LEU A 1  195 ? 12.195  1.669   13.901  1.00 97.99 195 A 1 
ATOM   1550 C CB  . LEU A 1  195 ? 11.852  3.032   10.874  1.00 98.23 195 A 1 
ATOM   1551 C CG  . LEU A 1  195 ? 13.377  3.064   11.117  1.00 97.86 195 A 1 
ATOM   1552 C CD1 . LEU A 1  195 ? 14.036  1.705   10.890  1.00 96.30 195 A 1 
ATOM   1553 C CD2 . LEU A 1  195 ? 14.041  4.069   10.178  1.00 96.20 195 A 1 
ATOM   1554 N N   . THR A 1  196 ? 10.755  3.381   13.830  1.00 98.28 196 A 1 
ATOM   1555 C CA  . THR A 1  196 ? 10.924  3.735   15.244  1.00 98.20 196 A 1 
ATOM   1556 C C   . THR A 1  196 ? 10.478  2.587   16.150  1.00 98.33 196 A 1 
ATOM   1557 O O   . THR A 1  196 ? 11.215  2.192   17.056  1.00 97.85 196 A 1 
ATOM   1558 C CB  . THR A 1  196 ? 10.158  5.023   15.589  1.00 97.70 196 A 1 
ATOM   1559 O OG1 . THR A 1  196 ? 10.514  6.065   14.708  1.00 89.98 196 A 1 
ATOM   1560 C CG2 . THR A 1  196 ? 10.484  5.510   16.997  1.00 90.10 196 A 1 
ATOM   1561 N N   . CYS A 1  197 ? 9.327   1.984   15.878  1.00 98.31 197 A 1 
ATOM   1562 C CA  . CYS A 1  197 ? 8.798   0.874   16.666  1.00 98.26 197 A 1 
ATOM   1563 C C   . CYS A 1  197 ? 9.697   -0.372  16.610  1.00 98.36 197 A 1 
ATOM   1564 O O   . CYS A 1  197 ? 10.009  -0.943  17.653  1.00 97.91 197 A 1 
ATOM   1565 C CB  . CYS A 1  197 ? 7.377   0.553   16.195  1.00 97.98 197 A 1 
ATOM   1566 S SG  . CYS A 1  197 ? 6.265   1.943   16.583  1.00 96.74 197 A 1 
ATOM   1567 N N   . VAL A 1  198 ? 10.169  -0.770  15.425  1.00 98.03 198 A 1 
ATOM   1568 C CA  . VAL A 1  198 ? 11.076  -1.928  15.308  1.00 97.93 198 A 1 
ATOM   1569 C C   . VAL A 1  198 ? 12.453  -1.651  15.912  1.00 98.00 198 A 1 
ATOM   1570 O O   . VAL A 1  198 ? 13.090  -2.565  16.427  1.00 97.37 198 A 1 
ATOM   1571 C CB  . VAL A 1  198 ? 11.194  -2.459  13.867  1.00 97.20 198 A 1 
ATOM   1572 C CG1 . VAL A 1  198 ? 9.818   -2.872  13.327  1.00 92.75 198 A 1 
ATOM   1573 C CG2 . VAL A 1  198 ? 11.846  -1.478  12.895  1.00 92.24 198 A 1 
ATOM   1574 N N   . SER A 1  199 ? 12.890  -0.398  15.943  1.00 98.34 199 A 1 
ATOM   1575 C CA  . SER A 1  199 ? 14.119  0.004   16.635  1.00 98.32 199 A 1 
ATOM   1576 C C   . SER A 1  199 ? 13.977  -0.118  18.154  1.00 98.37 199 A 1 
ATOM   1577 O O   . SER A 1  199 ? 14.886  -0.608  18.826  1.00 97.83 199 A 1 
ATOM   1578 C CB  . SER A 1  199 ? 14.510  1.439   16.266  1.00 97.98 199 A 1 
ATOM   1579 O OG  . SER A 1  199 ? 14.707  1.560   14.873  1.00 91.12 199 A 1 
ATOM   1580 N N   . VAL A 1  200 ? 12.818  0.253   18.696  1.00 98.38 200 A 1 
ATOM   1581 C CA  . VAL A 1  200 ? 12.489  0.021   20.111  1.00 98.33 200 A 1 
ATOM   1582 C C   . VAL A 1  200 ? 12.446  -1.477  20.415  1.00 98.34 200 A 1 
ATOM   1583 O O   . VAL A 1  200 ? 13.015  -1.905  21.419  1.00 97.88 200 A 1 
ATOM   1584 C CB  . VAL A 1  200 ? 11.169  0.712   20.500  1.00 97.96 200 A 1 
ATOM   1585 C CG1 . VAL A 1  200 ? 10.736  0.358   21.927  1.00 94.73 200 A 1 
ATOM   1586 C CG2 . VAL A 1  200 ? 11.313  2.236   20.443  1.00 95.18 200 A 1 
ATOM   1587 N N   . ALA A 1  201 ? 11.848  -2.290  19.538  1.00 98.15 201 A 1 
ATOM   1588 C CA  . ALA A 1  201 ? 11.831  -3.743  19.691  1.00 98.04 201 A 1 
ATOM   1589 C C   . ALA A 1  201 ? 13.251  -4.319  19.770  1.00 98.06 201 A 1 
ATOM   1590 O O   . ALA A 1  201 ? 13.567  -5.063  20.699  1.00 97.49 201 A 1 
ATOM   1591 C CB  . ALA A 1  201 ? 11.045  -4.363  18.532  1.00 97.56 201 A 1 
ATOM   1592 N N   . PHE A 1  202 ? 14.137  -3.920  18.855  1.00 98.20 202 A 1 
ATOM   1593 C CA  . PHE A 1  202 ? 15.533  -4.347  18.865  1.00 98.23 202 A 1 
ATOM   1594 C C   . PHE A 1  202 ? 16.238  -3.966  20.172  1.00 98.17 202 A 1 
ATOM   1595 O O   . PHE A 1  202 ? 16.914  -4.802  20.772  1.00 97.67 202 A 1 
ATOM   1596 C CB  . PHE A 1  202 ? 16.254  -3.751  17.656  1.00 98.13 202 A 1 
ATOM   1597 C CG  . PHE A 1  202 ? 17.708  -4.156  17.570  1.00 98.17 202 A 1 
ATOM   1598 C CD1 . PHE A 1  202 ? 18.727  -3.234  17.871  1.00 96.71 202 A 1 
ATOM   1599 C CD2 . PHE A 1  202 ? 18.052  -5.468  17.206  1.00 96.82 202 A 1 
ATOM   1600 C CE1 . PHE A 1  202 ? 20.073  -3.618  17.789  1.00 96.51 202 A 1 
ATOM   1601 C CE2 . PHE A 1  202 ? 19.398  -5.856  17.126  1.00 96.32 202 A 1 
ATOM   1602 C CZ  . PHE A 1  202 ? 20.407  -4.930  17.415  1.00 97.21 202 A 1 
ATOM   1603 N N   . ALA A 1  203 ? 16.030  -2.748  20.663  1.00 98.21 203 A 1 
ATOM   1604 C CA  . ALA A 1  203 ? 16.587  -2.311  21.937  1.00 98.01 203 A 1 
ATOM   1605 C C   . ALA A 1  203 ? 16.077  -3.159  23.114  1.00 97.88 203 A 1 
ATOM   1606 O O   . ALA A 1  203 ? 16.866  -3.553  23.969  1.00 96.64 203 A 1 
ATOM   1607 C CB  . ALA A 1  203 ? 16.274  -0.823  22.126  1.00 97.44 203 A 1 
ATOM   1608 N N   . VAL A 1  204 ? 14.794  -3.510  23.141  1.00 97.89 204 A 1 
ATOM   1609 C CA  . VAL A 1  204 ? 14.212  -4.396  24.165  1.00 97.57 204 A 1 
ATOM   1610 C C   . VAL A 1  204 ? 14.824  -5.798  24.103  1.00 97.34 204 A 1 
ATOM   1611 O O   . VAL A 1  204 ? 15.119  -6.380  25.148  1.00 96.36 204 A 1 
ATOM   1612 C CB  . VAL A 1  204 ? 12.679  -4.442  24.036  1.00 96.90 204 A 1 
ATOM   1613 C CG1 . VAL A 1  204 ? 12.039  -5.486  24.957  1.00 92.90 204 A 1 
ATOM   1614 C CG2 . VAL A 1  204 ? 12.056  -3.092  24.406  1.00 93.72 204 A 1 
ATOM   1615 N N   . ALA A 1  205 ? 15.084  -6.334  22.907  1.00 97.37 205 A 1 
ATOM   1616 C CA  . ALA A 1  205 ? 15.648  -7.672  22.732  1.00 96.98 205 A 1 
ATOM   1617 C C   . ALA A 1  205 ? 17.042  -7.836  23.362  1.00 96.74 205 A 1 
ATOM   1618 O O   . ALA A 1  205 ? 17.399  -8.933  23.792  1.00 95.20 205 A 1 
ATOM   1619 C CB  . ALA A 1  205 ? 15.666  -8.011  21.240  1.00 96.29 205 A 1 
ATOM   1620 N N   . TRP A 1  206 ? 17.824  -6.760  23.478  1.00 96.77 206 A 1 
ATOM   1621 C CA  . TRP A 1  206 ? 19.121  -6.799  24.164  1.00 96.29 206 A 1 
ATOM   1622 C C   . TRP A 1  206 ? 19.008  -7.176  25.641  1.00 96.23 206 A 1 
ATOM   1623 O O   . TRP A 1  206 ? 19.902  -7.846  26.172  1.00 94.21 206 A 1 
ATOM   1624 C CB  . TRP A 1  206 ? 19.838  -5.459  24.007  1.00 94.87 206 A 1 
ATOM   1625 C CG  . TRP A 1  206 ? 20.518  -5.308  22.688  1.00 90.56 206 A 1 
ATOM   1626 C CD1 . TRP A 1  206 ? 20.042  -4.648  21.612  1.00 80.10 206 A 1 
ATOM   1627 C CD2 . TRP A 1  206 ? 21.809  -5.864  22.292  1.00 84.04 206 A 1 
ATOM   1628 N NE1 . TRP A 1  206 ? 20.951  -4.754  20.560  1.00 76.86 206 A 1 
ATOM   1629 C CE2 . TRP A 1  206 ? 22.048  -5.495  20.941  1.00 82.00 206 A 1 
ATOM   1630 C CE3 . TRP A 1  206 ? 22.791  -6.643  22.946  1.00 76.02 206 A 1 
ATOM   1631 C CZ2 . TRP A 1  206 ? 23.220  -5.890  20.253  1.00 79.52 206 A 1 
ATOM   1632 C CZ3 . TRP A 1  206 ? 23.956  -7.032  22.262  1.00 73.33 206 A 1 
ATOM   1633 C CH2 . TRP A 1  206 ? 24.164  -6.661  20.931  1.00 76.41 206 A 1 
ATOM   1634 N N   . PHE A 1  207 ? 17.918  -6.817  26.294  1.00 96.50 207 A 1 
ATOM   1635 C CA  . PHE A 1  207 ? 17.688  -7.099  27.713  1.00 96.22 207 A 1 
ATOM   1636 C C   . PHE A 1  207 ? 17.144  -8.507  27.975  1.00 95.81 207 A 1 
ATOM   1637 O O   . PHE A 1  207 ? 17.047  -8.914  29.134  1.00 93.46 207 A 1 
ATOM   1638 C CB  . PHE A 1  207 ? 16.772  -6.024  28.304  1.00 95.84 207 A 1 
ATOM   1639 C CG  . PHE A 1  207 ? 17.357  -4.632  28.233  1.00 95.09 207 A 1 
ATOM   1640 C CD1 . PHE A 1  207 ? 18.329  -4.222  29.162  1.00 89.42 207 A 1 
ATOM   1641 C CD2 . PHE A 1  207 ? 16.958  -3.742  27.224  1.00 89.02 207 A 1 
ATOM   1642 C CE1 . PHE A 1  207 ? 18.890  -2.940  29.086  1.00 88.19 207 A 1 
ATOM   1643 C CE2 . PHE A 1  207 ? 17.520  -2.459  27.141  1.00 87.89 207 A 1 
ATOM   1644 C CZ  . PHE A 1  207 ? 18.486  -2.058  28.075  1.00 89.96 207 A 1 
ATOM   1645 N N   . LEU A 1  208 ? 16.821  -9.284  26.946  1.00 95.48 208 A 1 
ATOM   1646 C CA  . LEU A 1  208 ? 16.396  -10.670 27.123  1.00 95.29 208 A 1 
ATOM   1647 C C   . LEU A 1  208 ? 17.516  -11.472 27.798  1.00 95.04 208 A 1 
ATOM   1648 O O   . LEU A 1  208 ? 18.671  -11.394 27.371  1.00 93.87 208 A 1 
ATOM   1649 C CB  . LEU A 1  208 ? 16.018  -11.302 25.776  1.00 94.89 208 A 1 
ATOM   1650 C CG  . LEU A 1  208 ? 14.691  -10.796 25.185  1.00 93.82 208 A 1 
ATOM   1651 C CD1 . LEU A 1  208 ? 14.536  -11.307 23.752  1.00 90.86 208 A 1 
ATOM   1652 C CD2 . LEU A 1  208 ? 13.492  -11.289 25.991  1.00 90.75 208 A 1 
ATOM   1653 N N   . PRO A 1  209 ? 17.223  -12.275 28.834  1.00 94.21 209 A 1 
ATOM   1654 C CA  . PRO A 1  209 ? 18.223  -13.161 29.410  1.00 93.53 209 A 1 
ATOM   1655 C C   . PRO A 1  209 ? 18.660  -14.216 28.395  1.00 93.74 209 A 1 
ATOM   1656 O O   . PRO A 1  209 ? 17.863  -14.691 27.584  1.00 92.12 209 A 1 
ATOM   1657 C CB  . PRO A 1  209 ? 17.577  -13.758 30.660  1.00 91.46 209 A 1 
ATOM   1658 C CG  . PRO A 1  209 ? 16.085  -13.656 30.382  1.00 89.14 209 A 1 
ATOM   1659 C CD  . PRO A 1  209 ? 15.952  -12.411 29.517  1.00 92.67 209 A 1 
ATOM   1660 N N   . MET A 1  210 ? 19.938  -14.591 28.445  1.00 93.43 210 A 1 
ATOM   1661 C CA  . MET A 1  210 ? 20.457  -15.630 27.562  1.00 93.79 210 A 1 
ATOM   1662 C C   . MET A 1  210 ? 20.015  -17.008 28.067  1.00 93.35 210 A 1 
ATOM   1663 O O   . MET A 1  210 ? 20.351  -17.359 29.200  1.00 89.67 210 A 1 
ATOM   1664 C CB  . MET A 1  210 ? 21.985  -15.512 27.475  1.00 91.92 210 A 1 
ATOM   1665 C CG  . MET A 1  210 ? 22.591  -16.468 26.438  1.00 85.22 210 A 1 
ATOM   1666 S SD  . MET A 1  210 ? 22.104  -16.106 24.735  1.00 85.89 210 A 1 
ATOM   1667 C CE  . MET A 1  210 ? 23.041  -17.377 23.867  1.00 79.33 210 A 1 
ATOM   1668 N N   . PRO A 1  211 ? 19.321  -17.820 27.266  1.00 92.23 211 A 1 
ATOM   1669 C CA  . PRO A 1  211 ? 18.943  -19.165 27.671  1.00 91.57 211 A 1 
ATOM   1670 C C   . PRO A 1  211 ? 20.167  -20.048 27.884  1.00 90.75 211 A 1 
ATOM   1671 O O   . PRO A 1  211 ? 21.146  -19.973 27.137  1.00 87.58 211 A 1 
ATOM   1672 C CB  . PRO A 1  211 ? 18.054  -19.711 26.553  1.00 89.51 211 A 1 
ATOM   1673 C CG  . PRO A 1  211 ? 17.583  -18.461 25.823  1.00 88.61 211 A 1 
ATOM   1674 C CD  . PRO A 1  211 ? 18.751  -17.503 25.980  1.00 90.53 211 A 1 
ATOM   1675 N N   . GLN A 1  212 ? 20.109  -20.922 28.888  1.00 89.75 212 A 1 
ATOM   1676 C CA  . GLN A 1  212 ? 21.161  -21.923 29.114  1.00 88.40 212 A 1 
ATOM   1677 C C   . GLN A 1  212 ? 20.856  -23.256 28.431  1.00 88.06 212 A 1 
ATOM   1678 O O   . GLN A 1  212 ? 21.770  -24.020 28.147  1.00 82.16 212 A 1 
ATOM   1679 C CB  . GLN A 1  212 ? 21.380  -22.121 30.613  1.00 85.57 212 A 1 
ATOM   1680 C CG  . GLN A 1  212 ? 21.949  -20.855 31.271  1.00 79.05 212 A 1 
ATOM   1681 C CD  . GLN A 1  212 ? 22.463  -21.115 32.687  1.00 69.73 212 A 1 
ATOM   1682 O OE1 . GLN A 1  212 ? 22.317  -22.182 33.246  1.00 59.81 212 A 1 
ATOM   1683 N NE2 . GLN A 1  212 ? 23.088  -20.145 33.311  1.00 57.68 212 A 1 
ATOM   1684 N N   . LYS A 1  213 ? 19.594  -23.523 28.149  1.00 85.38 213 A 1 
ATOM   1685 C CA  . LYS A 1  213 ? 19.104  -24.755 27.534  1.00 85.14 213 A 1 
ATOM   1686 C C   . LYS A 1  213 ? 18.563  -24.462 26.144  1.00 86.03 213 A 1 
ATOM   1687 O O   . LYS A 1  213 ? 18.087  -23.361 25.888  1.00 81.67 213 A 1 
ATOM   1688 C CB  . LYS A 1  213 ? 18.018  -25.394 28.413  1.00 80.78 213 A 1 
ATOM   1689 C CG  . LYS A 1  213 ? 18.505  -25.686 29.837  1.00 71.95 213 A 1 
ATOM   1690 C CD  . LYS A 1  213 ? 17.411  -26.390 30.639  1.00 67.77 213 A 1 
ATOM   1691 C CE  . LYS A 1  213 ? 17.865  -26.589 32.079  1.00 58.17 213 A 1 
ATOM   1692 N NZ  . LYS A 1  213 ? 16.871  -27.355 32.862  1.00 51.58 213 A 1 
ATOM   1693 N N   . SER A 1  214 ? 18.611  -25.475 25.290  1.00 84.96 214 A 1 
ATOM   1694 C CA  . SER A 1  214 ? 17.898  -25.486 24.021  1.00 84.50 214 A 1 
ATOM   1695 C C   . SER A 1  214 ? 17.169  -26.815 23.853  1.00 84.29 214 A 1 
ATOM   1696 O O   . SER A 1  214 ? 17.359  -27.739 24.654  1.00 80.26 214 A 1 
ATOM   1697 C CB  . SER A 1  214 ? 18.848  -25.171 22.867  1.00 81.70 214 A 1 
ATOM   1698 O OG  . SER A 1  214 ? 19.559  -26.305 22.446  1.00 76.84 214 A 1 
ATOM   1699 N N   . LEU A 1  215 ? 16.299  -26.915 22.852  1.00 81.93 215 A 1 
ATOM   1700 C CA  . LEU A 1  215 ? 15.479  -28.106 22.633  1.00 80.48 215 A 1 
ATOM   1701 C C   . LEU A 1  215 ? 16.278  -29.276 22.054  1.00 80.49 215 A 1 
ATOM   1702 O O   . LEU A 1  215 ? 15.956  -30.421 22.344  1.00 75.84 215 A 1 
ATOM   1703 C CB  . LEU A 1  215 ? 14.299  -27.753 21.710  1.00 77.38 215 A 1 
ATOM   1704 C CG  . LEU A 1  215 ? 13.247  -26.826 22.345  1.00 72.71 215 A 1 
ATOM   1705 C CD1 . LEU A 1  215 ? 12.224  -26.408 21.295  1.00 67.78 215 A 1 
ATOM   1706 C CD2 . LEU A 1  215 ? 12.495  -27.500 23.490  1.00 67.61 215 A 1 
ATOM   1707 N N   . PHE A 1  216 ? 17.305  -29.013 21.242  1.00 82.96 216 A 1 
ATOM   1708 C CA  . PHE A 1  216 ? 18.009  -30.048 20.485  1.00 82.71 216 A 1 
ATOM   1709 C C   . PHE A 1  216 ? 19.510  -30.102 20.783  1.00 82.62 216 A 1 
ATOM   1710 O O   . PHE A 1  216 ? 20.019  -31.143 21.189  1.00 77.91 216 A 1 
ATOM   1711 C CB  . PHE A 1  216 ? 17.739  -29.848 18.991  1.00 80.46 216 A 1 
ATOM   1712 C CG  . PHE A 1  216 ? 16.276  -29.823 18.604  1.00 79.52 216 A 1 
ATOM   1713 C CD1 . PHE A 1  216 ? 15.531  -31.015 18.590  1.00 75.50 216 A 1 
ATOM   1714 C CD2 . PHE A 1  216 ? 15.651  -28.615 18.254  1.00 75.33 216 A 1 
ATOM   1715 C CE1 . PHE A 1  216 ? 14.182  -31.003 18.210  1.00 72.92 216 A 1 
ATOM   1716 C CE2 . PHE A 1  216 ? 14.300  -28.601 17.873  1.00 71.97 216 A 1 
ATOM   1717 C CZ  . PHE A 1  216 ? 13.565  -29.795 17.846  1.00 72.10 216 A 1 
ATOM   1718 N N   . PHE A 1  217 ? 20.230  -29.002 20.605  1.00 83.73 217 A 1 
ATOM   1719 C CA  . PHE A 1  217 ? 21.696  -29.001 20.706  1.00 83.98 217 A 1 
ATOM   1720 C C   . PHE A 1  217 ? 22.224  -28.863 22.137  1.00 82.84 217 A 1 
ATOM   1721 O O   . PHE A 1  217 ? 23.293  -29.388 22.443  1.00 77.34 217 A 1 
ATOM   1722 C CB  . PHE A 1  217 ? 22.274  -27.899 19.819  1.00 82.07 217 A 1 
ATOM   1723 C CG  . PHE A 1  217 ? 22.154  -28.181 18.341  1.00 81.48 217 A 1 
ATOM   1724 C CD1 . PHE A 1  217 ? 23.041  -29.085 17.729  1.00 78.02 217 A 1 
ATOM   1725 C CD2 . PHE A 1  217 ? 21.167  -27.550 17.565  1.00 76.93 217 A 1 
ATOM   1726 C CE1 . PHE A 1  217 ? 22.942  -29.353 16.359  1.00 75.03 217 A 1 
ATOM   1727 C CE2 . PHE A 1  217 ? 21.062  -27.820 16.191  1.00 73.99 217 A 1 
ATOM   1728 C CZ  . PHE A 1  217 ? 21.951  -28.723 15.589  1.00 75.41 217 A 1 
ATOM   1729 N N   . HIS A 1  218 ? 21.511  -28.168 22.994  1.00 83.24 218 A 1 
ATOM   1730 C CA  . HIS A 1  218 ? 21.897  -27.923 24.387  1.00 81.66 218 A 1 
ATOM   1731 C C   . HIS A 1  218 ? 20.919  -28.580 25.367  1.00 79.15 218 A 1 
ATOM   1732 O O   . HIS A 1  218 ? 20.622  -28.042 26.438  1.00 72.59 218 A 1 
ATOM   1733 C CB  . HIS A 1  218 ? 22.090  -26.426 24.641  1.00 79.77 218 A 1 
ATOM   1734 C CG  . HIS A 1  218 ? 23.136  -25.805 23.770  1.00 79.41 218 A 1 
ATOM   1735 N ND1 . HIS A 1  218 ? 24.502  -25.911 23.942  1.00 69.62 218 A 1 
ATOM   1736 C CD2 . HIS A 1  218 ? 22.922  -25.027 22.665  1.00 67.97 218 A 1 
ATOM   1737 C CE1 . HIS A 1  218 ? 25.088  -25.204 22.963  1.00 70.24 218 A 1 
ATOM   1738 N NE2 . HIS A 1  218 ? 24.162  -24.656 22.174  1.00 70.85 218 A 1 
ATOM   1739 N N   . HIS A 1  219 ? 20.420  -29.757 24.978  1.00 76.88 219 A 1 
ATOM   1740 C CA  . HIS A 1  219 ? 19.697  -30.592 25.917  1.00 72.57 219 A 1 
ATOM   1741 C C   . HIS A 1  219 ? 20.667  -31.011 27.014  1.00 70.77 219 A 1 
ATOM   1742 O O   . HIS A 1  219 ? 21.665  -31.672 26.738  1.00 63.83 219 A 1 
ATOM   1743 C CB  . HIS A 1  219 ? 19.061  -31.792 25.203  1.00 66.30 219 A 1 
ATOM   1744 C CG  . HIS A 1  219 ? 17.606  -31.921 25.559  1.00 61.48 219 A 1 
ATOM   1745 N ND1 . HIS A 1  219 ? 17.087  -32.173 26.810  1.00 54.17 219 A 1 
ATOM   1746 C CD2 . HIS A 1  219 ? 16.546  -31.732 24.713  1.00 53.99 219 A 1 
ATOM   1747 C CE1 . HIS A 1  219 ? 15.747  -32.143 26.716  1.00 50.35 219 A 1 
ATOM   1748 N NE2 . HIS A 1  219 ? 15.385  -31.874 25.462  1.00 51.47 219 A 1 
ATOM   1749 N N   . ILE A 1  220 ? 20.405  -30.605 28.249  1.00 63.59 220 A 1 
ATOM   1750 C CA  . ILE A 1  220 ? 21.151  -31.159 29.381  1.00 60.52 220 A 1 
ATOM   1751 C C   . ILE A 1  220 ? 20.829  -32.645 29.356  1.00 59.40 220 A 1 
ATOM   1752 O O   . ILE A 1  220 ? 19.652  -32.981 29.530  1.00 52.42 220 A 1 
ATOM   1753 C CB  . ILE A 1  220 ? 20.768  -30.496 30.715  1.00 53.55 220 A 1 
ATOM   1754 C CG1 . ILE A 1  220 ? 21.128  -28.996 30.669  1.00 48.24 220 A 1 
ATOM   1755 C CG2 . ILE A 1  220 ? 21.495  -31.181 31.889  1.00 46.64 220 A 1 
ATOM   1756 C CD1 . ILE A 1  220 ? 20.745  -28.209 31.922  1.00 42.59 220 A 1 
ATOM   1757 N N   . PRO A 1  221 ? 21.807  -33.528 29.088  1.00 50.61 221 A 1 
ATOM   1758 C CA  . PRO A 1  221 ? 21.553  -34.932 29.290  1.00 48.93 221 A 1 
ATOM   1759 C C   . PRO A 1  221 ? 21.033  -35.026 30.720  1.00 48.35 221 A 1 
ATOM   1760 O O   . PRO A 1  221 ? 21.603  -34.421 31.635  1.00 45.46 221 A 1 
ATOM   1761 C CB  . PRO A 1  221 ? 22.891  -35.647 29.063  1.00 45.03 221 A 1 
ATOM   1762 C CG  . PRO A 1  221 ? 23.932  -34.555 29.287  1.00 44.39 221 A 1 
ATOM   1763 C CD  . PRO A 1  221 ? 23.215  -33.273 28.884  1.00 47.21 221 A 1 
ATOM   1764 N N   . SER A 1  222 ? 19.926  -35.724 30.910  1.00 41.85 222 A 1 
ATOM   1765 C CA  . SER A 1  222 ? 19.574  -36.160 32.249  1.00 39.71 222 A 1 
ATOM   1766 C C   . SER A 1  222 ? 20.730  -37.055 32.667  1.00 38.19 222 A 1 
ATOM   1767 O O   . SER A 1  222 ? 20.738  -38.246 32.366  1.00 35.43 222 A 1 
ATOM   1768 C CB  . SER A 1  222 ? 18.225  -36.897 32.273  1.00 36.38 222 A 1 
ATOM   1769 O OG  . SER A 1  222 ? 18.228  -37.997 31.394  1.00 34.83 222 A 1 
ATOM   1770 N N   . THR A 1  223 ? 21.753  -36.456 33.239  1.00 33.59 223 A 1 
ATOM   1771 C CA  . THR A 1  223 ? 22.728  -37.196 34.000  1.00 33.56 223 A 1 
ATOM   1772 C C   . THR A 1  223 ? 21.855  -37.989 34.944  1.00 32.67 223 A 1 
ATOM   1773 O O   . THR A 1  223 ? 21.169  -37.427 35.799  1.00 29.89 223 A 1 
ATOM   1774 C CB  . THR A 1  223 ? 23.710  -36.286 34.754  1.00 30.07 223 A 1 
ATOM   1775 O OG1 . THR A 1  223 ? 23.074  -35.138 35.262  1.00 28.07 223 A 1 
ATOM   1776 C CG2 . THR A 1  223 ? 24.832  -35.806 33.827  1.00 28.99 223 A 1 
ATOM   1777 N N   . CYS A 1  224 ? 21.791  -39.292 34.668  1.00 29.22 224 A 1 
ATOM   1778 C CA  . CYS A 1  224 ? 21.427  -40.204 35.721  1.00 28.09 224 A 1 
ATOM   1779 C C   . CYS A 1  224 ? 22.345  -39.773 36.851  1.00 27.29 224 A 1 
ATOM   1780 O O   . CYS A 1  224 ? 23.547  -40.037 36.807  1.00 26.32 224 A 1 
ATOM   1781 C CB  . CYS A 1  224 ? 21.704  -41.653 35.308  1.00 25.79 224 A 1 
ATOM   1782 S SG  . CYS A 1  224 ? 20.334  -42.296 34.285  1.00 22.71 224 A 1 
ATOM   1783 N N   . GLN A 1  225 ? 21.782  -39.053 37.797  1.00 24.85 225 A 1 
ATOM   1784 C CA  . GLN A 1  225 ? 22.351  -39.059 39.113  1.00 24.73 225 A 1 
ATOM   1785 C C   . GLN A 1  225 ? 22.408  -40.550 39.413  1.00 24.73 225 A 1 
ATOM   1786 O O   . GLN A 1  225 ? 21.395  -41.171 39.730  1.00 23.32 225 A 1 
ATOM   1787 C CB  . GLN A 1  225 ? 21.480  -38.294 40.120  1.00 23.30 225 A 1 
ATOM   1788 C CG  . GLN A 1  225 ? 21.675  -36.770 40.043  1.00 21.49 225 A 1 
ATOM   1789 C CD  . GLN A 1  225 ? 20.877  -36.016 41.112  1.00 19.58 225 A 1 
ATOM   1790 O OE1 . GLN A 1  225 ? 19.935  -36.501 41.703  1.00 19.50 225 A 1 
ATOM   1791 N NE2 . GLN A 1  225 ? 21.222  -34.775 41.393  1.00 20.65 225 A 1 
ATOM   1792 N N   . ARG A 1  226 ? 23.585  -41.135 39.191  1.00 25.00 226 A 1 
ATOM   1793 C CA  . ARG A 1  226 ? 23.975  -42.304 39.953  1.00 27.06 226 A 1 
ATOM   1794 C C   . ARG A 1  226 ? 23.838  -41.812 41.383  1.00 26.52 226 A 1 
ATOM   1795 O O   . ARG A 1  226 ? 24.748  -41.210 41.931  1.00 25.51 226 A 1 
ATOM   1796 C CB  . ARG A 1  226 ? 25.410  -42.756 39.644  1.00 25.65 226 A 1 
ATOM   1797 C CG  . ARG A 1  226 ? 25.516  -43.605 38.367  1.00 24.09 226 A 1 
ATOM   1798 C CD  . ARG A 1  226 ? 26.962  -44.093 38.201  1.00 23.21 226 A 1 
ATOM   1799 N NE  . ARG A 1  226 ? 27.122  -44.991 37.040  1.00 21.11 226 A 1 
ATOM   1800 C CZ  . ARG A 1  226 ? 28.259  -45.535 36.617  1.00 20.31 226 A 1 
ATOM   1801 N NH1 . ARG A 1  226 ? 29.389  -45.316 37.234  1.00 19.59 226 A 1 
ATOM   1802 N NH2 . ARG A 1  226 ? 28.277  -46.307 35.564  1.00 18.61 226 A 1 
ATOM   1803 N N   . VAL A 1  227 ? 22.639  -41.959 41.899  1.00 27.02 227 A 1 
ATOM   1804 C CA  . VAL A 1  227 ? 22.451  -42.082 43.320  1.00 27.75 227 A 1 
ATOM   1805 C C   . VAL A 1  227 ? 23.426  -43.199 43.623  1.00 27.32 227 A 1 
ATOM   1806 O O   . VAL A 1  227 ? 23.198  -44.335 43.202  1.00 25.82 227 A 1 
ATOM   1807 C CB  . VAL A 1  227 ? 21.007  -42.457 43.684  1.00 25.40 227 A 1 
ATOM   1808 C CG1 . VAL A 1  227 ? 20.841  -42.570 45.196  1.00 22.36 227 A 1 
ATOM   1809 C CG2 . VAL A 1  227 ? 20.026  -41.381 43.176  1.00 24.80 227 A 1 
ATOM   1810 N N   . ASN A 1  228 ? 24.566  -42.838 44.170  1.00 27.64 228 A 1 
ATOM   1811 C CA  . ASN A 1  228 ? 25.431  -43.797 44.826  1.00 29.36 228 A 1 
ATOM   1812 C C   . ASN A 1  228 ? 24.507  -44.435 45.850  1.00 28.82 228 A 1 
ATOM   1813 O O   . ASN A 1  228 ? 24.250  -43.866 46.905  1.00 27.17 228 A 1 
ATOM   1814 C CB  . ASN A 1  228 ? 26.646  -43.099 45.459  1.00 27.17 228 A 1 
ATOM   1815 C CG  . ASN A 1  228 ? 27.838  -43.007 44.512  1.00 23.93 228 A 1 
ATOM   1816 O OD1 . ASN A 1  228 ? 27.942  -43.723 43.536  1.00 23.07 228 A 1 
ATOM   1817 N ND2 . ASN A 1  228 ? 28.789  -42.148 44.805  1.00 23.60 228 A 1 
ATOM   1818 N N   . GLY A 1  229 ? 23.895  -45.532 45.427  1.00 30.77 229 A 1 
ATOM   1819 C CA  . GLY A 1  229 ? 23.124  -46.376 46.297  1.00 30.59 229 A 1 
ATOM   1820 C C   . GLY A 1  229 ? 24.148  -46.812 47.313  1.00 30.67 229 A 1 
ATOM   1821 O O   . GLY A 1  229 ? 24.940  -47.708 47.035  1.00 28.92 229 A 1 
ATOM   1822 N N   . ILE A 1  230 ? 24.175  -46.086 48.415  1.00 26.32 230 A 1 
ATOM   1823 C CA  . ILE A 1  230 ? 24.808  -46.588 49.616  1.00 27.47 230 A 1 
ATOM   1824 C C   . ILE A 1  230 ? 24.119  -47.930 49.790  1.00 27.16 230 A 1 
ATOM   1825 O O   . ILE A 1  230 ? 22.953  -47.991 50.175  1.00 25.70 230 A 1 
ATOM   1826 C CB  . ILE A 1  230 ? 24.598  -45.642 50.811  1.00 26.23 230 A 1 
ATOM   1827 C CG1 . ILE A 1  230 ? 25.252  -44.265 50.536  1.00 24.18 230 A 1 
ATOM   1828 C CG2 . ILE A 1  230 ? 25.176  -46.278 52.085  1.00 26.28 230 A 1 
ATOM   1829 C CD1 . ILE A 1  230 ? 24.958  -43.198 51.600  1.00 24.65 230 A 1 
ATOM   1830 N N   . LYS A 1  231 ? 24.806  -48.999 49.357  1.00 26.02 231 A 1 
ATOM   1831 C CA  . LYS A 1  231 ? 24.440  -50.341 49.770  1.00 27.42 231 A 1 
ATOM   1832 C C   . LYS A 1  231 ? 24.535  -50.270 51.282  1.00 26.15 231 A 1 
ATOM   1833 O O   . LYS A 1  231 ? 25.621  -50.395 51.833  1.00 24.96 231 A 1 
ATOM   1834 C CB  . LYS A 1  231 ? 25.380  -51.412 49.197  1.00 27.10 231 A 1 
ATOM   1835 C CG  . LYS A 1  231 ? 24.981  -51.892 47.793  1.00 24.84 231 A 1 
ATOM   1836 C CD  . LYS A 1  231 ? 25.915  -53.030 47.355  1.00 23.95 231 A 1 
ATOM   1837 C CE  . LYS A 1  231 ? 25.483  -53.626 46.008  1.00 21.54 231 A 1 
ATOM   1838 N NZ  . LYS A 1  231 ? 26.380  -54.722 45.573  1.00 20.01 231 A 1 
ATOM   1839 N N   . VAL A 1  232 ? 23.411  -50.011 51.913  1.00 28.16 232 A 1 
ATOM   1840 C CA  . VAL A 1  232 ? 23.209  -50.336 53.310  1.00 28.73 232 A 1 
ATOM   1841 C C   . VAL A 1  232 ? 23.352  -51.850 53.325  1.00 28.02 232 A 1 
ATOM   1842 O O   . VAL A 1  232 ? 22.400  -52.578 53.066  1.00 26.73 232 A 1 
ATOM   1843 C CB  . VAL A 1  232 ? 21.841  -49.858 53.825  1.00 26.88 232 A 1 
ATOM   1844 C CG1 . VAL A 1  232 ? 21.673  -50.189 55.304  1.00 23.22 232 A 1 
ATOM   1845 C CG2 . VAL A 1  232 ? 21.691  -48.336 53.653  1.00 25.51 232 A 1 
ATOM   1846 N N   . GLN A 1  233 ? 24.595  -52.309 53.413  1.00 26.88 233 A 1 
ATOM   1847 C CA  . GLN A 1  233 ? 24.844  -53.702 53.719  1.00 29.22 233 A 1 
ATOM   1848 C C   . GLN A 1  233 ? 24.096  -53.957 55.015  1.00 28.31 233 A 1 
ATOM   1849 O O   . GLN A 1  233 ? 24.216  -53.179 55.958  1.00 26.97 233 A 1 
ATOM   1850 C CB  . GLN A 1  233 ? 26.339  -53.998 53.859  1.00 27.30 233 A 1 
ATOM   1851 C CG  . GLN A 1  233 ? 26.992  -54.298 52.501  1.00 26.05 233 A 1 
ATOM   1852 C CD  . GLN A 1  233 ? 28.457  -54.727 52.632  1.00 24.06 233 A 1 
ATOM   1853 O OE1 . GLN A 1  233 ? 29.158  -54.406 53.560  1.00 24.43 233 A 1 
ATOM   1854 N NE2 . GLN A 1  233 ? 28.982  -55.474 51.679  1.00 25.51 233 A 1 
ATOM   1855 N N   . ASN A 1  234 ? 23.290  -54.998 54.999  1.00 27.10 234 A 1 
ATOM   1856 C CA  . ASN A 1  234 ? 22.642  -55.476 56.208  1.00 29.53 234 A 1 
ATOM   1857 C C   . ASN A 1  234 ? 23.743  -55.645 57.248  1.00 28.36 234 A 1 
ATOM   1858 O O   . ASN A 1  234 ? 24.627  -56.484 57.073  1.00 26.11 234 A 1 
ATOM   1859 C CB  . ASN A 1  234 ? 21.915  -56.803 55.922  1.00 26.83 234 A 1 
ATOM   1860 C CG  . ASN A 1  234 ? 20.505  -56.602 55.381  1.00 23.54 234 A 1 
ATOM   1861 O OD1 . ASN A 1  234 ? 19.881  -55.578 55.552  1.00 22.38 234 A 1 
ATOM   1862 N ND2 . ASN A 1  234 ? 19.947  -57.604 54.738  1.00 24.27 234 A 1 
ATOM   1863 N N   . GLY A 1  235 ? 23.686  -54.820 58.264  1.00 31.82 235 A 1 
ATOM   1864 C CA  . GLY A 1  235 ? 24.574  -54.900 59.410  1.00 31.86 235 A 1 
ATOM   1865 C C   . GLY A 1  235 ? 24.286  -56.201 60.129  1.00 31.65 235 A 1 
ATOM   1866 O O   . GLY A 1  235 ? 23.476  -56.227 61.044  1.00 29.57 235 A 1 
ATOM   1867 N N   . GLY A 1  236 ? 24.890  -57.265 59.631  1.00 27.63 236 A 1 
ATOM   1868 C CA  . GLY A 1  236 ? 24.997  -58.483 60.410  1.00 29.54 236 A 1 
ATOM   1869 C C   . GLY A 1  236 ? 25.662  -58.099 61.722  1.00 29.19 236 A 1 
ATOM   1870 O O   . GLY A 1  236 ? 26.697  -57.435 61.718  1.00 27.80 236 A 1 
ATOM   1871 N N   . ILE A 1  237 ? 25.012  -58.505 62.825  1.00 26.52 237 A 1 
ATOM   1872 C CA  . ILE A 1  237 ? 25.517  -58.326 64.186  1.00 27.93 237 A 1 
ATOM   1873 C C   . ILE A 1  237 ? 26.762  -59.212 64.302  1.00 27.42 237 A 1 
ATOM   1874 O O   . ILE A 1  237 ? 26.681  -60.351 64.744  1.00 25.83 237 A 1 
ATOM   1875 C CB  . ILE A 1  237 ? 24.429  -58.694 65.220  1.00 26.27 237 A 1 
ATOM   1876 C CG1 . ILE A 1  237 ? 23.128  -57.881 65.000  1.00 24.42 237 A 1 
ATOM   1877 C CG2 . ILE A 1  237 ? 24.952  -58.480 66.656  1.00 26.81 237 A 1 
ATOM   1878 C CD1 . ILE A 1  237 ? 21.927  -58.376 65.818  1.00 25.60 237 A 1 
ATOM   1879 N N   . VAL A 1  238 ? 27.896  -58.733 63.778  1.00 27.57 238 A 1 
ATOM   1880 C CA  . VAL A 1  238 ? 29.170  -59.386 64.040  1.00 29.58 238 A 1 
ATOM   1881 C C   . VAL A 1  238 ? 29.439  -59.142 65.512  1.00 28.53 238 A 1 
ATOM   1882 O O   . VAL A 1  238 ? 29.634  -58.004 65.934  1.00 27.21 238 A 1 
ATOM   1883 C CB  . VAL A 1  238 ? 30.303  -58.887 63.131  1.00 27.90 238 A 1 
ATOM   1884 C CG1 . VAL A 1  238 ? 31.598  -59.637 63.417  1.00 24.69 238 A 1 
ATOM   1885 C CG2 . VAL A 1  238 ? 29.946  -59.103 61.650  1.00 28.19 238 A 1 
ATOM   1886 N N   . THR A 1  239 ? 29.335  -60.208 66.293  1.00 27.08 239 A 1 
ATOM   1887 C CA  . THR A 1  239 ? 29.635  -60.185 67.720  1.00 28.89 239 A 1 
ATOM   1888 C C   . THR A 1  239 ? 31.088  -59.762 67.897  1.00 28.17 239 A 1 
ATOM   1889 O O   . THR A 1  239 ? 31.985  -60.427 67.387  1.00 25.94 239 A 1 
ATOM   1890 C CB  . THR A 1  239 ? 29.404  -61.565 68.349  1.00 25.94 239 A 1 
ATOM   1891 O OG1 . THR A 1  239 ? 29.732  -62.592 67.444  1.00 23.82 239 A 1 
ATOM   1892 C CG2 . THR A 1  239 ? 27.939  -61.764 68.738  1.00 24.10 239 A 1 
ATOM   1893 N N   . ASP A 1  240 ? 31.279  -58.691 68.668  1.00 28.06 240 A 1 
ATOM   1894 C CA  . ASP A 1  240 ? 32.579  -58.159 69.083  1.00 29.74 240 A 1 
ATOM   1895 C C   . ASP A 1  240 ? 33.323  -59.187 69.947  1.00 28.36 240 A 1 
ATOM   1896 O O   . ASP A 1  240 ? 33.307  -59.124 71.183  1.00 26.14 240 A 1 
ATOM   1897 C CB  . ASP A 1  240 ? 32.394  -56.845 69.869  1.00 26.86 240 A 1 
ATOM   1898 C CG  . ASP A 1  240 ? 32.024  -55.636 69.009  1.00 24.09 240 A 1 
ATOM   1899 O OD1 . ASP A 1  240 ? 32.537  -55.546 67.876  1.00 23.73 240 A 1 
ATOM   1900 O OD2 . ASP A 1  240 ? 31.247  -54.799 69.517  1.00 24.84 240 A 1 
ATOM   1901 N N   . THR A 1  241 ? 33.941  -60.217 69.333  1.00 25.86 241 A 1 
ATOM   1902 C CA  . THR A 1  241 ? 34.851  -61.087 70.073  1.00 28.69 241 A 1 
ATOM   1903 C C   . THR A 1  241 ? 36.118  -60.293 70.397  1.00 27.39 241 A 1 
ATOM   1904 O O   . THR A 1  241 ? 36.737  -59.743 69.490  1.00 25.10 241 A 1 
ATOM   1905 C CB  . THR A 1  241 ? 35.191  -62.399 69.348  1.00 25.61 241 A 1 
ATOM   1906 O OG1 . THR A 1  241 ? 34.737  -62.435 68.024  1.00 23.06 241 A 1 
ATOM   1907 C CG2 . THR A 1  241 ? 34.555  -63.583 70.069  1.00 23.65 241 A 1 
ATOM   1908 N N   . PRO A 1  242 ? 36.510  -60.245 71.685  1.00 23.17 242 A 1 
ATOM   1909 C CA  . PRO A 1  242 ? 37.491  -59.292 72.204  1.00 24.93 242 A 1 
ATOM   1910 C C   . PRO A 1  242 ? 38.935  -59.749 71.936  1.00 25.14 242 A 1 
ATOM   1911 O O   . PRO A 1  242 ? 39.684  -59.987 72.876  1.00 23.01 242 A 1 
ATOM   1912 C CB  . PRO A 1  242 ? 37.141  -59.183 73.695  1.00 22.44 242 A 1 
ATOM   1913 C CG  . PRO A 1  242 ? 36.672  -60.589 74.026  1.00 22.10 242 A 1 
ATOM   1914 C CD  . PRO A 1  242 ? 35.912  -60.997 72.769  1.00 25.97 242 A 1 
ATOM   1915 N N   . ALA A 1  243 ? 39.316  -59.975 70.681  1.00 27.54 243 A 1 
ATOM   1916 C CA  . ALA A 1  243 ? 40.629  -60.542 70.355  1.00 28.16 243 A 1 
ATOM   1917 C C   . ALA A 1  243 ? 41.805  -59.709 70.921  1.00 27.60 243 A 1 
ATOM   1918 O O   . ALA A 1  243 ? 41.704  -58.517 71.177  1.00 26.06 243 A 1 
ATOM   1919 C CB  . ALA A 1  243 ? 40.727  -60.762 68.845  1.00 26.30 243 A 1 
ATOM   1920 N N   . SER A 1  244 ? 42.911  -60.420 71.158  1.00 24.57 244 A 1 
ATOM   1921 C CA  . SER A 1  244 ? 43.947  -60.107 72.157  1.00 25.50 244 A 1 
ATOM   1922 C C   . SER A 1  244 ? 44.931  -58.973 71.816  1.00 25.34 244 A 1 
ATOM   1923 O O   . SER A 1  244 ? 45.068  -58.519 70.700  1.00 24.14 244 A 1 
ATOM   1924 C CB  . SER A 1  244 ? 44.720  -61.393 72.450  1.00 23.13 244 A 1 
ATOM   1925 O OG  . SER A 1  244 ? 45.278  -61.921 71.263  1.00 21.80 244 A 1 
ATOM   1926 N N   . ASN A 1  245 ? 45.689  -58.630 72.869  1.00 21.54 245 A 1 
ATOM   1927 C CA  . ASN A 1  245 ? 46.563  -57.470 73.089  1.00 24.22 245 A 1 
ATOM   1928 C C   . ASN A 1  245 ? 47.853  -57.334 72.252  1.00 23.78 245 A 1 
ATOM   1929 O O   . ASN A 1  245 ? 48.629  -56.432 72.583  1.00 21.73 245 A 1 
ATOM   1930 C CB  . ASN A 1  245 ? 46.998  -57.527 74.569  1.00 21.70 245 A 1 
ATOM   1931 C CG  . ASN A 1  245 ? 46.000  -56.960 75.560  1.00 18.83 245 A 1 
ATOM   1932 O OD1 . ASN A 1  245 ? 45.126  -56.188 75.249  1.00 17.99 245 A 1 
ATOM   1933 N ND2 . ASN A 1  245 ? 46.132  -57.315 76.814  1.00 18.60 245 A 1 
ATOM   1934 N N   . HIS A 1  246 ? 48.240  -58.278 71.373  1.00 20.65 246 A 1 
ATOM   1935 C CA  . HIS A 1  246 ? 49.657  -58.321 70.997  1.00 24.16 246 A 1 
ATOM   1936 C C   . HIS A 1  246 ? 50.155  -57.000 70.381  1.00 23.03 246 A 1 
ATOM   1937 O O   . HIS A 1  246 ? 49.689  -56.554 69.346  1.00 21.91 246 A 1 
ATOM   1938 C CB  . HIS A 1  246 ? 49.982  -59.553 70.150  1.00 22.64 246 A 1 
ATOM   1939 C CG  . HIS A 1  246 ? 50.501  -60.684 70.994  1.00 21.01 246 A 1 
ATOM   1940 N ND1 . HIS A 1  246 ? 51.684  -60.693 71.700  1.00 20.02 246 A 1 
ATOM   1941 C CD2 . HIS A 1  246 ? 49.899  -61.893 71.234  1.00 19.38 246 A 1 
ATOM   1942 C CE1 . HIS A 1  246 ? 51.783  -61.869 72.338  1.00 19.68 246 A 1 
ATOM   1943 N NE2 . HIS A 1  246 ? 50.717  -62.623 72.084  1.00 20.93 246 A 1 
ATOM   1944 N N   . LEU A 1  247 ? 51.144  -56.429 71.084  1.00 23.19 247 A 1 
ATOM   1945 C CA  . LEU A 1  247 ? 51.807  -55.122 70.938  1.00 24.01 247 A 1 
ATOM   1946 C C   . LEU A 1  247 ? 52.965  -55.062 69.904  1.00 23.17 247 A 1 
ATOM   1947 O O   . LEU A 1  247 ? 53.884  -54.287 70.172  1.00 21.98 247 A 1 
ATOM   1948 C CB  . LEU A 1  247 ? 52.358  -54.763 72.337  1.00 22.53 247 A 1 
ATOM   1949 C CG  . LEU A 1  247 ? 51.449  -53.906 73.226  1.00 20.37 247 A 1 
ATOM   1950 C CD1 . LEU A 1  247 ? 51.836  -54.098 74.693  1.00 19.52 247 A 1 
ATOM   1951 C CD2 . LEU A 1  247 ? 51.596  -52.424 72.899  1.00 22.72 247 A 1 
ATOM   1952 N N   . PRO A 1  248 ? 53.095  -55.881 68.869  1.00 21.88 248 A 1 
ATOM   1953 C CA  . PRO A 1  248 ? 54.382  -56.057 68.183  1.00 22.93 248 A 1 
ATOM   1954 C C   . PRO A 1  248 ? 54.944  -54.750 67.599  1.00 23.41 248 A 1 
ATOM   1955 O O   . PRO A 1  248 ? 54.264  -53.729 67.535  1.00 21.73 248 A 1 
ATOM   1956 C CB  . PRO A 1  248 ? 54.159  -57.161 67.154  1.00 20.93 248 A 1 
ATOM   1957 C CG  . PRO A 1  248 ? 52.690  -57.007 66.802  1.00 20.71 248 A 1 
ATOM   1958 C CD  . PRO A 1  248 ? 52.064  -56.574 68.130  1.00 23.68 248 A 1 
ATOM   1959 N N   . GLY A 1  249 ? 56.223  -54.835 67.250  1.00 23.41 249 A 1 
ATOM   1960 C CA  . GLY A 1  249 ? 57.134  -53.705 67.263  1.00 24.47 249 A 1 
ATOM   1961 C C   . GLY A 1  249 ? 57.033  -52.657 66.156  1.00 24.50 249 A 1 
ATOM   1962 O O   . GLY A 1  249 ? 56.215  -52.687 65.252  1.00 22.77 249 A 1 
ATOM   1963 N N   . TRP A 1  250 ? 57.977  -51.753 66.334  1.00 23.30 250 A 1 
ATOM   1964 C CA  . TRP A 1  250 ? 58.102  -50.396 65.800  1.00 22.66 250 A 1 
ATOM   1965 C C   . TRP A 1  250 ? 58.559  -50.270 64.341  1.00 21.80 250 A 1 
ATOM   1966 O O   . TRP A 1  250 ? 58.961  -49.172 63.976  1.00 20.63 250 A 1 
ATOM   1967 C CB  . TRP A 1  250 ? 59.114  -49.655 66.700  1.00 21.28 250 A 1 
ATOM   1968 C CG  . TRP A 1  250 ? 58.661  -49.110 68.003  1.00 20.66 250 A 1 
ATOM   1969 C CD1 . TRP A 1  250 ? 57.959  -49.747 68.962  1.00 18.41 250 A 1 
ATOM   1970 C CD2 . TRP A 1  250 ? 58.924  -47.772 68.513  1.00 21.01 250 A 1 
ATOM   1971 N NE1 . TRP A 1  250 ? 57.764  -48.899 70.043  1.00 20.73 250 A 1 
ATOM   1972 C CE2 . TRP A 1  250 ? 58.345  -47.668 69.804  1.00 22.23 250 A 1 
ATOM   1973 C CE3 . TRP A 1  250 ? 59.590  -46.634 68.018  1.00 25.69 250 A 1 
ATOM   1974 C CZ2 . TRP A 1  250 ? 58.414  -46.490 70.570  1.00 25.36 250 A 1 
ATOM   1975 C CZ3 . TRP A 1  250 ? 59.663  -45.448 68.774  1.00 23.53 250 A 1 
ATOM   1976 C CH2 . TRP A 1  250 ? 59.080  -45.376 70.041  1.00 24.19 250 A 1 
ATOM   1977 N N   . GLU A 1  251 ? 58.651  -51.352 63.554  1.00 24.85 251 A 1 
ATOM   1978 C CA  . GLU A 1  251 ? 59.454  -51.254 62.329  1.00 25.66 251 A 1 
ATOM   1979 C C   . GLU A 1  251 ? 58.994  -50.115 61.407  1.00 24.65 251 A 1 
ATOM   1980 O O   . GLU A 1  251 ? 57.819  -49.981 61.062  1.00 23.85 251 A 1 
ATOM   1981 C CB  . GLU A 1  251 ? 59.539  -52.590 61.583  1.00 24.83 251 A 1 
ATOM   1982 C CG  . GLU A 1  251 ? 60.531  -53.555 62.260  1.00 23.28 251 A 1 
ATOM   1983 C CD  . GLU A 1  251 ? 60.759  -54.867 61.491  1.00 22.19 251 A 1 
ATOM   1984 O OE1 . GLU A 1  251 ? 61.744  -55.574 61.836  1.00 19.73 251 A 1 
ATOM   1985 O OE2 . GLU A 1  251 ? 59.953  -55.186 60.589  1.00 26.15 251 A 1 
ATOM   1986 N N   . ASP A 1  252 ? 60.018  -49.319 61.029  1.00 26.00 252 A 1 
ATOM   1987 C CA  . ASP A 1  252 ? 59.986  -48.131 60.161  1.00 27.90 252 A 1 
ATOM   1988 C C   . ASP A 1  252 ? 59.613  -48.469 58.705  1.00 26.70 252 A 1 
ATOM   1989 O O   . ASP A 1  252 ? 60.346  -48.146 57.762  1.00 25.18 252 A 1 
ATOM   1990 C CB  . ASP A 1  252 ? 61.372  -47.453 60.182  1.00 25.87 252 A 1 
ATOM   1991 C CG  . ASP A 1  252 ? 61.676  -46.612 61.419  1.00 22.96 252 A 1 
ATOM   1992 O OD1 . ASP A 1  252 ? 60.753  -45.939 61.931  1.00 22.55 252 A 1 
ATOM   1993 O OD2 . ASP A 1  252 ? 62.859  -46.617 61.827  1.00 23.74 252 A 1 
ATOM   1994 N N   . ILE A 1  253 ? 58.506  -49.189 58.500  1.00 24.40 253 A 1 
ATOM   1995 C CA  . ILE A 1  253 ? 58.029  -49.371 57.135  1.00 25.75 253 A 1 
ATOM   1996 C C   . ILE A 1  253 ? 57.530  -48.005 56.661  1.00 24.87 253 A 1 
ATOM   1997 O O   . ILE A 1  253 ? 56.342  -47.695 56.720  1.00 23.92 253 A 1 
ATOM   1998 C CB  . ILE A 1  253 ? 57.002  -50.512 56.996  1.00 24.75 253 A 1 
ATOM   1999 C CG1 . ILE A 1  253 ? 57.570  -51.836 57.566  1.00 23.45 253 A 1 
ATOM   2000 C CG2 . ILE A 1  253 ? 56.630  -50.688 55.508  1.00 26.40 253 A 1 
ATOM   2001 C CD1 . ILE A 1  253 ? 56.597  -53.022 57.527  1.00 24.40 253 A 1 
ATOM   2002 N N   . GLU A 1  254 ? 58.495  -47.205 56.176  1.00 25.68 254 A 1 
ATOM   2003 C CA  . GLU A 1  254 ? 58.249  -46.083 55.258  1.00 26.20 254 A 1 
ATOM   2004 C C   . GLU A 1  254 ? 57.612  -46.620 53.960  1.00 24.90 254 A 1 
ATOM   2005 O O   . GLU A 1  254 ? 58.167  -46.508 52.862  1.00 24.59 254 A 1 
ATOM   2006 C CB  . GLU A 1  254 ? 59.548  -45.336 54.909  1.00 25.84 254 A 1 
ATOM   2007 C CG  . GLU A 1  254 ? 60.149  -44.462 56.009  1.00 23.83 254 A 1 
ATOM   2008 C CD  . GLU A 1  254 ? 61.322  -43.608 55.470  1.00 23.43 254 A 1 
ATOM   2009 O OE1 . GLU A 1  254 ? 61.598  -42.539 56.059  1.00 20.72 254 A 1 
ATOM   2010 O OE2 . GLU A 1  254 ? 61.931  -43.999 54.441  1.00 27.54 254 A 1 
ATOM   2011 N N   . SER A 1  255 ? 56.465  -47.317 54.090  1.00 28.92 255 A 1 
ATOM   2012 C CA  . SER A 1  255 ? 55.694  -47.692 52.926  1.00 29.05 255 A 1 
ATOM   2013 C C   . SER A 1  255 ? 55.279  -46.382 52.282  1.00 27.82 255 A 1 
ATOM   2014 O O   . SER A 1  255 ? 54.407  -45.669 52.780  1.00 27.04 255 A 1 
ATOM   2015 C CB  . SER A 1  255 ? 54.497  -48.584 53.280  1.00 27.83 255 A 1 
ATOM   2016 O OG  . SER A 1  255 ? 53.639  -47.986 54.217  1.00 26.57 255 A 1 
ATOM   2017 N N   . LYS A 1  256 ? 55.992  -46.083 51.190  1.00 24.87 256 A 1 
ATOM   2018 C CA  . LYS A 1  256 ? 55.581  -45.051 50.247  1.00 27.93 256 A 1 
ATOM   2019 C C   . LYS A 1  256 ? 54.178  -45.429 49.806  1.00 26.12 256 A 1 
ATOM   2020 O O   . LYS A 1  256 ? 54.028  -46.180 48.849  1.00 25.09 256 A 1 
ATOM   2021 C CB  . LYS A 1  256 ? 56.526  -44.998 49.040  1.00 27.66 256 A 1 
ATOM   2022 C CG  . LYS A 1  256 ? 57.891  -44.396 49.377  1.00 25.91 256 A 1 
ATOM   2023 C CD  . LYS A 1  256 ? 58.784  -44.383 48.128  1.00 25.05 256 A 1 
ATOM   2024 C CE  . LYS A 1  256 ? 60.129  -43.740 48.477  1.00 21.15 256 A 1 
ATOM   2025 N NZ  . LYS A 1  256 ? 61.067  -43.749 47.335  1.00 20.88 256 A 1 
ATOM   2026 N N   . ILE A 1  257 ? 53.173  -45.013 50.582  1.00 27.90 257 A 1 
ATOM   2027 C CA  . ILE A 1  257 ? 51.803  -45.033 50.106  1.00 29.38 257 A 1 
ATOM   2028 C C   . ILE A 1  257 ? 51.882  -44.185 48.853  1.00 28.24 257 A 1 
ATOM   2029 O O   . ILE A 1  257 ? 52.113  -42.980 48.981  1.00 26.88 257 A 1 
ATOM   2030 C CB  . ILE A 1  257 ? 50.812  -44.469 51.144  1.00 28.45 257 A 1 
ATOM   2031 C CG1 . ILE A 1  257 ? 50.843  -45.311 52.438  1.00 26.06 257 A 1 
ATOM   2032 C CG2 . ILE A 1  257 ? 49.391  -44.443 50.547  1.00 28.48 257 A 1 
ATOM   2033 C CD1 . ILE A 1  257 ? 49.998  -44.743 53.589  1.00 26.97 257 A 1 
ATOM   2034 N N   . PRO A 1  258 ? 51.868  -44.817 47.660  1.00 26.58 258 A 1 
ATOM   2035 C CA  . PRO A 1  258 ? 51.743  -43.998 46.487  1.00 27.73 258 A 1 
ATOM   2036 C C   . PRO A 1  258 ? 50.430  -43.263 46.729  1.00 27.74 258 A 1 
ATOM   2037 O O   . PRO A 1  258 ? 49.368  -43.882 46.810  1.00 26.51 258 A 1 
ATOM   2038 C CB  . PRO A 1  258 ? 51.726  -44.958 45.295  1.00 25.67 258 A 1 
ATOM   2039 C CG  . PRO A 1  258 ? 51.202  -46.259 45.888  1.00 25.86 258 A 1 
ATOM   2040 C CD  . PRO A 1  258 ? 51.643  -46.204 47.351  1.00 30.42 258 A 1 
ATOM   2041 N N   . LEU A 1  259 ? 50.546  -41.962 46.948  1.00 29.74 259 A 1 
ATOM   2042 C CA  . LEU A 1  259 ? 49.434  -41.080 46.703  1.00 31.27 259 A 1 
ATOM   2043 C C   . LEU A 1  259 ? 49.119  -41.302 45.231  1.00 30.05 259 A 1 
ATOM   2044 O O   . LEU A 1  259 ? 49.679  -40.644 44.361  1.00 28.38 259 A 1 
ATOM   2045 C CB  . LEU A 1  259 ? 49.818  -39.619 47.007  1.00 29.27 259 A 1 
ATOM   2046 C CG  . LEU A 1  259 ? 49.747  -39.244 48.504  1.00 26.64 259 A 1 
ATOM   2047 C CD1 . LEU A 1  259 ? 50.557  -37.978 48.782  1.00 25.62 259 A 1 
ATOM   2048 C CD2 . LEU A 1  259 ? 48.306  -38.989 48.949  1.00 29.33 259 A 1 
ATOM   2049 N N   . ASN A 1  260 ? 48.302  -42.324 44.984  1.00 29.99 260 A 1 
ATOM   2050 C CA  . ASN A 1  260 ? 47.471  -42.347 43.816  1.00 32.85 260 A 1 
ATOM   2051 C C   . ASN A 1  260 ? 46.672  -41.059 43.953  1.00 30.63 260 A 1 
ATOM   2052 O O   . ASN A 1  260 ? 45.637  -41.018 44.605  1.00 28.92 260 A 1 
ATOM   2053 C CB  . ASN A 1  260 ? 46.572  -43.597 43.780  1.00 30.44 260 A 1 
ATOM   2054 C CG  . ASN A 1  260 ? 47.264  -44.841 43.225  1.00 27.66 260 A 1 
ATOM   2055 O OD1 . ASN A 1  260 ? 48.299  -44.799 42.589  1.00 27.38 260 A 1 
ATOM   2056 N ND2 . ASN A 1  260 ? 46.680  -46.002 43.431  1.00 28.38 260 A 1 
ATOM   2057 N N   . MET A 1  261 ? 47.264  -39.982 43.439  1.00 31.10 261 A 1 
ATOM   2058 C CA  . MET A 1  261 ? 46.486  -38.894 42.920  1.00 34.24 261 A 1 
ATOM   2059 C C   . MET A 1  261 ? 45.517  -39.614 42.002  1.00 32.83 261 A 1 
ATOM   2060 O O   . MET A 1  261 ? 45.910  -40.092 40.943  1.00 31.82 261 A 1 
ATOM   2061 C CB  . MET A 1  261 ? 47.349  -37.900 42.142  1.00 33.01 261 A 1 
ATOM   2062 C CG  . MET A 1  261 ? 48.206  -37.028 43.069  1.00 30.93 261 A 1 
ATOM   2063 S SD  . MET A 1  261 ? 49.116  -35.724 42.187  1.00 29.94 261 A 1 
ATOM   2064 C CE  . MET A 1  261 ? 49.928  -34.899 43.579  1.00 27.38 261 A 1 
ATOM   2065 N N   . GLU A 1  262 ? 44.305  -39.839 42.503  1.00 30.95 262 A 1 
ATOM   2066 C CA  . GLU A 1  262 ? 43.186  -40.130 41.639  1.00 33.08 262 A 1 
ATOM   2067 C C   . GLU A 1  262 ? 43.281  -39.041 40.590  1.00 31.08 262 A 1 
ATOM   2068 O O   . GLU A 1  262 ? 43.124  -37.865 40.917  1.00 30.65 262 A 1 
ATOM   2069 C CB  . GLU A 1  262 ? 41.851  -40.069 42.389  1.00 32.35 262 A 1 
ATOM   2070 C CG  . GLU A 1  262 ? 41.612  -41.297 43.286  1.00 31.09 262 A 1 
ATOM   2071 C CD  . GLU A 1  262 ? 40.243  -41.293 43.995  1.00 29.85 262 A 1 
ATOM   2072 O OE1 . GLU A 1  262 ? 39.775  -42.399 44.360  1.00 25.98 262 A 1 
ATOM   2073 O OE2 . GLU A 1  262 ? 39.664  -40.202 44.188  1.00 32.37 262 A 1 
ATOM   2074 N N   . GLU A 1  263 ? 43.743  -39.421 39.398  1.00 33.60 263 A 1 
ATOM   2075 C CA  . GLU A 1  263 ? 43.750  -38.498 38.284  1.00 35.21 263 A 1 
ATOM   2076 C C   . GLU A 1  263 ? 42.349  -37.921 38.292  1.00 32.76 263 A 1 
ATOM   2077 O O   . GLU A 1  263 ? 41.400  -38.704 38.318  1.00 32.20 263 A 1 
ATOM   2078 C CB  . GLU A 1  263 ? 44.031  -39.187 36.950  1.00 34.73 263 A 1 
ATOM   2079 C CG  . GLU A 1  263 ? 45.529  -39.444 36.719  1.00 32.71 263 A 1 
ATOM   2080 C CD  . GLU A 1  263 ? 45.833  -40.021 35.324  1.00 31.47 263 A 1 
ATOM   2081 O OE1 . GLU A 1  263 ? 46.988  -39.842 34.865  1.00 28.09 263 A 1 
ATOM   2082 O OE2 . GLU A 1  263 ? 44.929  -40.640 34.722  1.00 33.85 263 A 1 
ATOM   2083 N N   . PRO A 1  264 ? 42.200  -36.593 38.441  1.00 31.60 264 A 1 
ATOM   2084 C CA  . PRO A 1  264 ? 40.894  -35.989 38.582  1.00 33.05 264 A 1 
ATOM   2085 C C   . PRO A 1  264 ? 40.079  -36.586 37.448  1.00 32.65 264 A 1 
ATOM   2086 O O   . PRO A 1  264 ? 40.576  -36.544 36.326  1.00 31.12 264 A 1 
ATOM   2087 C CB  . PRO A 1  264 ? 41.102  -34.477 38.448  1.00 30.55 264 A 1 
ATOM   2088 C CG  . PRO A 1  264 ? 42.438  -34.360 37.727  1.00 30.68 264 A 1 
ATOM   2089 C CD  . PRO A 1  264 ? 43.210  -35.588 38.194  1.00 35.98 264 A 1 
ATOM   2090 N N   . PRO A 1  265 ? 38.975  -37.268 37.763  1.00 30.74 265 A 1 
ATOM   2091 C CA  . PRO A 1  265 ? 38.324  -38.164 36.821  1.00 32.19 265 A 1 
ATOM   2092 C C   . PRO A 1  265 ? 38.258  -37.395 35.520  1.00 32.24 265 A 1 
ATOM   2093 O O   . PRO A 1  265 ? 37.693  -36.306 35.522  1.00 30.84 265 A 1 
ATOM   2094 C CB  . PRO A 1  265 ? 36.945  -38.479 37.407  1.00 29.89 265 A 1 
ATOM   2095 C CG  . PRO A 1  265 ? 36.725  -37.367 38.428  1.00 30.13 265 A 1 
ATOM   2096 C CD  . PRO A 1  265 ? 38.132  -37.042 38.915  1.00 35.85 265 A 1 
ATOM   2097 N N   . VAL A 1  266 ? 38.995  -37.894 34.517  1.00 31.73 266 A 1 
ATOM   2098 C CA  . VAL A 1  266 ? 39.196  -37.164 33.268  1.00 33.71 266 A 1 
ATOM   2099 C C   . VAL A 1  266 ? 37.802  -36.754 32.896  1.00 32.62 266 A 1 
ATOM   2100 O O   . VAL A 1  266 ? 36.975  -37.643 32.712  1.00 31.70 266 A 1 
ATOM   2101 C CB  . VAL A 1  266 ? 39.808  -38.043 32.169  1.00 31.79 266 A 1 
ATOM   2102 C CG1 . VAL A 1  266 ? 39.861  -37.323 30.819  1.00 28.23 266 A 1 
ATOM   2103 C CG2 . VAL A 1  266 ? 41.239  -38.470 32.541  1.00 32.09 266 A 1 
ATOM   2104 N N   . GLU A 1  267 ? 37.519  -35.454 32.976  1.00 31.55 267 A 1 
ATOM   2105 C CA  . GLU A 1  267 ? 36.173  -34.970 32.689  1.00 32.83 267 A 1 
ATOM   2106 C C   . GLU A 1  267 ? 35.865  -35.572 31.337  1.00 31.15 267 A 1 
ATOM   2107 O O   . GLU A 1  267 ? 36.500  -35.185 30.360  1.00 30.69 267 A 1 
ATOM   2108 C CB  . GLU A 1  267 ? 36.100  -33.439 32.617  1.00 32.64 267 A 1 
ATOM   2109 C CG  . GLU A 1  267 ? 35.984  -32.750 33.983  1.00 31.03 267 A 1 
ATOM   2110 C CD  . GLU A 1  267 ? 35.839  -31.218 33.881  1.00 29.10 267 A 1 
ATOM   2111 O OE1 . GLU A 1  267 ? 35.312  -30.620 34.845  1.00 25.54 267 A 1 
ATOM   2112 O OE2 . GLU A 1  267 ? 36.268  -30.638 32.862  1.00 32.41 267 A 1 
ATOM   2113 N N   . GLU A 1  268 ? 35.071  -36.647 31.328  1.00 36.98 268 A 1 
ATOM   2114 C CA  . GLU A 1  268 ? 34.784  -37.359 30.093  1.00 37.91 268 A 1 
ATOM   2115 C C   . GLU A 1  268 ? 34.319  -36.258 29.174  1.00 35.78 268 A 1 
ATOM   2116 O O   . GLU A 1  268 ? 33.323  -35.620 29.519  1.00 35.02 268 A 1 
ATOM   2117 C CB  . GLU A 1  268 ? 33.680  -38.413 30.239  1.00 36.77 268 A 1 
ATOM   2118 C CG  . GLU A 1  268 ? 34.174  -39.794 30.681  1.00 34.49 268 A 1 
ATOM   2119 C CD  . GLU A 1  268 ? 33.060  -40.861 30.636  1.00 32.96 268 A 1 
ATOM   2120 O OE1 . GLU A 1  268 ? 33.404  -42.064 30.585  1.00 28.75 268 A 1 
ATOM   2121 O OE2 . GLU A 1  268 ? 31.865  -40.498 30.658  1.00 34.94 268 A 1 
ATOM   2122 N N   . PRO A 1  269 ? 35.112  -35.917 28.156  1.00 35.97 269 A 1 
ATOM   2123 C CA  . PRO A 1  269 ? 34.962  -34.650 27.470  1.00 37.69 269 A 1 
ATOM   2124 C C   . PRO A 1  269 ? 33.497  -34.590 27.100  1.00 38.27 269 A 1 
ATOM   2125 O O   . PRO A 1  269 ? 33.054  -35.483 26.385  1.00 36.65 269 A 1 
ATOM   2126 C CB  . PRO A 1  269 ? 35.896  -34.714 26.255  1.00 34.61 269 A 1 
ATOM   2127 C CG  . PRO A 1  269 ? 36.173  -36.203 26.091  1.00 34.69 269 A 1 
ATOM   2128 C CD  . PRO A 1  269 ? 36.102  -36.743 27.510  1.00 39.44 269 A 1 
ATOM   2129 N N   . GLU A 1  270 ? 32.766  -33.671 27.737  1.00 43.57 270 A 1 
ATOM   2130 C CA  . GLU A 1  270 ? 31.300  -33.664 27.702  1.00 44.63 270 A 1 
ATOM   2131 C C   . GLU A 1  270 ? 30.918  -33.997 26.277  1.00 43.59 270 A 1 
ATOM   2132 O O   . GLU A 1  270 ? 31.303  -33.226 25.388  1.00 42.07 270 A 1 
ATOM   2133 C CB  . GLU A 1  270 ? 30.704  -32.294 28.031  1.00 43.26 270 A 1 
ATOM   2134 C CG  . GLU A 1  270 ? 30.408  -32.036 29.501  1.00 40.05 270 A 1 
ATOM   2135 C CD  . GLU A 1  270 ? 29.522  -30.789 29.678  1.00 37.63 270 A 1 
ATOM   2136 O OE1 . GLU A 1  270 ? 28.777  -30.743 30.677  1.00 33.73 270 A 1 
ATOM   2137 O OE2 . GLU A 1  270 ? 29.543  -29.905 28.794  1.00 38.01 270 A 1 
ATOM   2138 N N   . PRO A 1  271 ? 30.362  -35.184 26.039  1.00 44.60 271 A 1 
ATOM   2139 C CA  . PRO A 1  271 ? 30.443  -35.808 24.725  1.00 46.17 271 A 1 
ATOM   2140 C C   . PRO A 1  271 ? 29.925  -34.780 23.737  1.00 47.52 271 A 1 
ATOM   2141 O O   . PRO A 1  271 ? 28.747  -34.436 23.795  1.00 46.06 271 A 1 
ATOM   2142 C CB  . PRO A 1  271 ? 29.586  -37.079 24.802  1.00 43.15 271 A 1 
ATOM   2143 C CG  . PRO A 1  271 ? 28.734  -36.863 26.046  1.00 43.41 271 A 1 
ATOM   2144 C CD  . PRO A 1  271 ? 29.621  -36.011 26.950  1.00 46.77 271 A 1 
ATOM   2145 N N   . LYS A 1  272 ? 30.855  -34.181 22.988  1.00 50.73 272 A 1 
ATOM   2146 C CA  . LYS A 1  272 ? 30.567  -32.978 22.212  1.00 51.62 272 A 1 
ATOM   2147 C C   . LYS A 1  272 ? 29.323  -33.308 21.429  1.00 52.15 272 A 1 
ATOM   2148 O O   . LYS A 1  272 ? 29.424  -34.213 20.603  1.00 49.09 272 A 1 
ATOM   2149 C CB  . LYS A 1  272 ? 31.691  -32.631 21.234  1.00 48.09 272 A 1 
ATOM   2150 C CG  . LYS A 1  272 ? 32.796  -31.803 21.871  1.00 43.74 272 A 1 
ATOM   2151 C CD  . LYS A 1  272 ? 33.820  -31.429 20.791  1.00 40.78 272 A 1 
ATOM   2152 C CE  . LYS A 1  272 ? 34.916  -30.564 21.410  1.00 36.03 272 A 1 
ATOM   2153 N NZ  . LYS A 1  272 ? 35.979  -30.253 20.429  1.00 33.96 272 A 1 
ATOM   2154 N N   . PRO A 1  273 ? 28.198  -32.711 21.773  1.00 53.05 273 A 1 
ATOM   2155 C CA  . PRO A 1  273 ? 26.912  -33.227 21.330  1.00 53.27 273 A 1 
ATOM   2156 C C   . PRO A 1  273 ? 27.000  -33.367 19.821  1.00 55.64 273 A 1 
ATOM   2157 O O   . PRO A 1  273 ? 27.173  -32.365 19.116  1.00 53.60 273 A 1 
ATOM   2158 C CB  . PRO A 1  273 ? 25.859  -32.224 21.811  1.00 49.86 273 A 1 
ATOM   2159 C CG  . PRO A 1  273 ? 26.666  -30.971 22.143  1.00 49.31 273 A 1 
ATOM   2160 C CD  . PRO A 1  273 ? 28.025  -31.516 22.560  1.00 50.60 273 A 1 
ATOM   2161 N N   . ASP A 1  274 ? 27.071  -34.620 19.384  1.00 64.86 274 A 1 
ATOM   2162 C CA  . ASP A 1  274 ? 27.479  -34.886 18.021  1.00 67.01 274 A 1 
ATOM   2163 C C   . ASP A 1  274 ? 26.399  -34.289 17.134  1.00 70.37 274 A 1 
ATOM   2164 O O   . ASP A 1  274 ? 25.245  -34.719 17.146  1.00 65.03 274 A 1 
ATOM   2165 C CB  . ASP A 1  274 ? 27.720  -36.386 17.800  1.00 59.56 274 A 1 
ATOM   2166 C CG  . ASP A 1  274 ? 28.167  -36.711 16.369  1.00 52.79 274 A 1 
ATOM   2167 O OD1 . ASP A 1  274 ? 28.304  -35.756 15.562  1.00 48.96 274 A 1 
ATOM   2168 O OD2 . ASP A 1  274 ? 28.329  -37.910 16.065  1.00 47.41 274 A 1 
ATOM   2169 N N   . ARG A 1  275 ? 26.755  -33.253 16.423  1.00 70.27 275 A 1 
ATOM   2170 C CA  . ARG A 1  275 ? 25.780  -32.509 15.615  1.00 72.75 275 A 1 
ATOM   2171 C C   . ARG A 1  275 ? 25.110  -33.433 14.604  1.00 76.04 275 A 1 
ATOM   2172 O O   . ARG A 1  275 ? 23.933  -33.263 14.300  1.00 74.40 275 A 1 
ATOM   2173 C CB  . ARG A 1  275 ? 26.462  -31.336 14.901  1.00 69.04 275 A 1 
ATOM   2174 C CG  . ARG A 1  275 ? 27.012  -30.288 15.881  1.00 64.21 275 A 1 
ATOM   2175 C CD  . ARG A 1  275 ? 27.629  -29.133 15.087  1.00 59.86 275 A 1 
ATOM   2176 N NE  . ARG A 1  275 ? 28.312  -28.169 15.965  1.00 53.74 275 A 1 
ATOM   2177 C CZ  . ARG A 1  275 ? 29.041  -27.144 15.571  1.00 48.05 275 A 1 
ATOM   2178 N NH1 . ARG A 1  275 ? 29.183  -26.845 14.307  1.00 45.03 275 A 1 
ATOM   2179 N NH2 . ARG A 1  275 ? 29.654  -26.401 16.440  1.00 43.51 275 A 1 
ATOM   2180 N N   . LEU A 1  276 ? 25.855  -34.437 14.145  1.00 77.34 276 A 1 
ATOM   2181 C CA  . LEU A 1  276 ? 25.328  -35.490 13.286  1.00 80.66 276 A 1 
ATOM   2182 C C   . LEU A 1  276 ? 24.335  -36.379 14.039  1.00 82.61 276 A 1 
ATOM   2183 O O   . LEU A 1  276 ? 23.329  -36.784 13.461  1.00 79.66 276 A 1 
ATOM   2184 C CB  . LEU A 1  276 ? 26.493  -36.334 12.748  1.00 77.82 276 A 1 
ATOM   2185 C CG  . LEU A 1  276 ? 27.397  -35.589 11.752  1.00 68.99 276 A 1 
ATOM   2186 C CD1 . LEU A 1  276 ? 28.680  -36.386 11.518  1.00 62.75 276 A 1 
ATOM   2187 C CD2 . LEU A 1  276 ? 26.700  -35.401 10.400  1.00 63.14 276 A 1 
ATOM   2188 N N   . LEU A 1  277 ? 24.578  -36.651 15.325  1.00 80.58 277 A 1 
ATOM   2189 C CA  . LEU A 1  277 ? 23.644  -37.407 16.155  1.00 81.75 277 A 1 
ATOM   2190 C C   . LEU A 1  277 ? 22.324  -36.652 16.314  1.00 82.83 277 A 1 
ATOM   2191 O O   . LEU A 1  277 ? 21.266  -37.253 16.135  1.00 80.56 277 A 1 
ATOM   2192 C CB  . LEU A 1  277 ? 24.286  -37.717 17.515  1.00 79.53 277 A 1 
ATOM   2193 C CG  . LEU A 1  277 ? 23.451  -38.675 18.387  1.00 70.63 277 A 1 
ATOM   2194 C CD1 . LEU A 1  277 ? 23.488  -40.102 17.850  1.00 64.21 277 A 1 
ATOM   2195 C CD2 . LEU A 1  277 ? 23.994  -38.681 19.814  1.00 64.48 277 A 1 
ATOM   2196 N N   . VAL A 1  278 ? 22.368  -35.352 16.568  1.00 81.31 278 A 1 
ATOM   2197 C CA  . VAL A 1  278 ? 21.155  -34.517 16.641  1.00 81.73 278 A 1 
ATOM   2198 C C   . VAL A 1  278 ? 20.372  -34.579 15.332  1.00 82.91 278 A 1 
ATOM   2199 O O   . VAL A 1  278 ? 19.167  -34.825 15.348  1.00 82.60 278 A 1 
ATOM   2200 C CB  . VAL A 1  278 ? 21.481  -33.057 17.004  1.00 79.45 278 A 1 
ATOM   2201 C CG1 . VAL A 1  278 ? 20.216  -32.191 17.022  1.00 71.70 278 A 1 
ATOM   2202 C CG2 . VAL A 1  278 ? 22.126  -32.977 18.391  1.00 72.11 278 A 1 
ATOM   2203 N N   . LEU A 1  279 ? 21.046  -34.452 14.197  1.00 83.08 279 A 1 
ATOM   2204 C CA  . LEU A 1  279 ? 20.392  -34.564 12.888  1.00 83.29 279 A 1 
ATOM   2205 C C   . LEU A 1  279 ? 19.782  -35.954 12.663  1.00 84.58 279 A 1 
ATOM   2206 O O   . LEU A 1  279 ? 18.682  -36.064 12.119  1.00 83.79 279 A 1 
ATOM   2207 C CB  . LEU A 1  279 ? 21.399  -34.235 11.776  1.00 81.19 279 A 1 
ATOM   2208 C CG  . LEU A 1  279 ? 21.808  -32.749 11.704  1.00 75.40 279 A 1 
ATOM   2209 C CD1 . LEU A 1  279 ? 22.929  -32.582 10.675  1.00 69.38 279 A 1 
ATOM   2210 C CD2 . LEU A 1  279 ? 20.647  -31.843 11.290  1.00 69.27 279 A 1 
ATOM   2211 N N   . LYS A 1  280 ? 20.455  -37.017 13.112  1.00 87.27 280 A 1 
ATOM   2212 C CA  . LYS A 1  280 ? 19.939  -38.387 13.018  1.00 88.41 280 A 1 
ATOM   2213 C C   . LYS A 1  280 ? 18.714  -38.599 13.911  1.00 88.80 280 A 1 
ATOM   2214 O O   . LYS A 1  280 ? 17.760  -39.254 13.491  1.00 88.27 280 A 1 
ATOM   2215 C CB  . LYS A 1  280 ? 21.073  -39.362 13.347  1.00 88.30 280 A 1 
ATOM   2216 C CG  . LYS A 1  280 ? 20.697  -40.809 13.003  1.00 76.38 280 A 1 
ATOM   2217 C CD  . LYS A 1  280 ? 21.884  -41.735 13.279  1.00 70.95 280 A 1 
ATOM   2218 C CE  . LYS A 1  280 ? 21.536  -43.175 12.884  1.00 61.59 280 A 1 
ATOM   2219 N NZ  . LYS A 1  280 ? 22.666  -44.096 13.136  1.00 53.92 280 A 1 
ATOM   2220 N N   . VAL A 1  281 ? 18.720  -38.040 15.117  1.00 86.34 281 A 1 
ATOM   2221 C CA  . VAL A 1  281 ? 17.556  -38.059 16.014  1.00 85.45 281 A 1 
ATOM   2222 C C   . VAL A 1  281 ? 16.391  -37.295 15.390  1.00 86.43 281 A 1 
ATOM   2223 O O   . VAL A 1  281 ? 15.291  -37.838 15.322  1.00 85.94 281 A 1 
ATOM   2224 C CB  . VAL A 1  281 ? 17.914  -37.516 17.408  1.00 83.95 281 A 1 
ATOM   2225 C CG1 . VAL A 1  281 ? 16.679  -37.356 18.303  1.00 77.40 281 A 1 
ATOM   2226 C CG2 . VAL A 1  281 ? 18.870  -38.474 18.128  1.00 77.20 281 A 1 
ATOM   2227 N N   . LEU A 1  282 ? 16.640  -36.113 14.850  1.00 85.73 282 A 1 
ATOM   2228 C CA  . LEU A 1  282 ? 15.620  -35.326 14.145  1.00 85.11 282 A 1 
ATOM   2229 C C   . LEU A 1  282 ? 15.015  -36.093 12.962  1.00 86.09 282 A 1 
ATOM   2230 O O   . LEU A 1  282 ? 13.798  -36.071 12.776  1.00 86.00 282 A 1 
ATOM   2231 C CB  . LEU A 1  282 ? 16.238  -34.003 13.651  1.00 84.01 282 A 1 
ATOM   2232 C CG  . LEU A 1  282 ? 16.502  -32.959 14.754  1.00 79.31 282 A 1 
ATOM   2233 C CD1 . LEU A 1  282 ? 17.286  -31.779 14.173  1.00 73.47 282 A 1 
ATOM   2234 C CD2 . LEU A 1  282 ? 15.201  -32.413 15.335  1.00 74.13 282 A 1 
ATOM   2235 N N   . TRP A 1  283 ? 15.832  -36.812 12.198  1.00 87.83 283 A 1 
ATOM   2236 C CA  . TRP A 1  283 ? 15.351  -37.638 11.088  1.00 89.38 283 A 1 
ATOM   2237 C C   . TRP A 1  283 ? 14.472  -38.802 11.556  1.00 90.07 283 A 1 
ATOM   2238 O O   . TRP A 1  283 ? 13.411  -39.054 10.981  1.00 89.28 283 A 1 
ATOM   2239 C CB  . TRP A 1  283 ? 16.541  -38.151 10.279  1.00 89.32 283 A 1 
ATOM   2240 C CG  . TRP A 1  283 ? 16.126  -38.957 9.090   1.00 88.78 283 A 1 
ATOM   2241 C CD1 . TRP A 1  283 ? 16.252  -40.298 8.945   1.00 83.25 283 A 1 
ATOM   2242 C CD2 . TRP A 1  283 ? 15.455  -38.479 7.884   1.00 86.04 283 A 1 
ATOM   2243 N NE1 . TRP A 1  283 ? 15.722  -40.685 7.718   1.00 82.19 283 A 1 
ATOM   2244 C CE2 . TRP A 1  283 ? 15.215  -39.601 7.040   1.00 84.90 283 A 1 
ATOM   2245 C CE3 . TRP A 1  283 ? 15.031  -37.212 7.422   1.00 82.63 283 A 1 
ATOM   2246 C CZ2 . TRP A 1  283 ? 14.574  -39.473 5.788   1.00 83.01 283 A 1 
ATOM   2247 C CZ3 . TRP A 1  283 ? 14.395  -37.080 6.177   1.00 78.18 283 A 1 
ATOM   2248 C CH2 . TRP A 1  283 ? 14.166  -38.200 5.368   1.00 78.26 283 A 1 
ATOM   2249 N N   . ASN A 1  284 ? 14.870  -39.489 12.617  1.00 91.41 284 A 1 
ATOM   2250 C CA  . ASN A 1  284 ? 14.073  -40.576 13.181  1.00 91.31 284 A 1 
ATOM   2251 C C   . ASN A 1  284 ? 12.745  -40.069 13.762  1.00 91.30 284 A 1 
ATOM   2252 O O   . ASN A 1  284 ? 11.700  -40.681 13.534  1.00 90.13 284 A 1 
ATOM   2253 C CB  . ASN A 1  284 ? 14.898  -41.299 14.251  1.00 91.25 284 A 1 
ATOM   2254 C CG  . ASN A 1  284 ? 16.011  -42.160 13.676  1.00 84.94 284 A 1 
ATOM   2255 O OD1 . ASN A 1  284 ? 16.049  -42.542 12.521  1.00 74.37 284 A 1 
ATOM   2256 N ND2 . ASN A 1  284 ? 16.955  -42.541 14.508  1.00 74.11 284 A 1 
ATOM   2257 N N   . ASP A 1  285 ? 12.771  -38.954 14.465  1.00 89.81 285 A 1 
ATOM   2258 C CA  . ASP A 1  285 ? 11.557  -38.324 14.980  1.00 89.17 285 A 1 
ATOM   2259 C C   . ASP A 1  285 ? 10.636  -37.847 13.851  1.00 89.80 285 A 1 
ATOM   2260 O O   . ASP A 1  285 ? 9.419   -38.019 13.948  1.00 88.97 285 A 1 
ATOM   2261 C CB  . ASP A 1  285 ? 11.917  -37.168 15.922  1.00 88.12 285 A 1 
ATOM   2262 C CG  . ASP A 1  285 ? 12.213  -37.611 17.357  1.00 83.95 285 A 1 
ATOM   2263 O OD1 . ASP A 1  285 ? 11.674  -38.659 17.799  1.00 77.74 285 A 1 
ATOM   2264 O OD2 . ASP A 1  285 ? 12.867  -36.829 18.076  1.00 78.96 285 A 1 
ATOM   2265 N N   . PHE A 1  286 ? 11.192  -37.335 12.761  1.00 90.09 286 A 1 
ATOM   2266 C CA  . PHE A 1  286 ? 10.439  -36.999 11.553  1.00 90.01 286 A 1 
ATOM   2267 C C   . PHE A 1  286 ? 9.683   -38.222 11.017  1.00 90.73 286 A 1 
ATOM   2268 O O   . PHE A 1  286 ? 8.456   -38.180 10.898  1.00 90.33 286 A 1 
ATOM   2269 C CB  . PHE A 1  286 ? 11.380  -36.400 10.498  1.00 89.63 286 A 1 
ATOM   2270 C CG  . PHE A 1  286 ? 10.781  -36.294 9.110   1.00 89.86 286 A 1 
ATOM   2271 C CD1 . PHE A 1  286 ? 11.045  -37.281 8.140   1.00 86.13 286 A 1 
ATOM   2272 C CD2 . PHE A 1  286 ? 9.925   -35.229 8.793   1.00 86.58 286 A 1 
ATOM   2273 C CE1 . PHE A 1  286 ? 10.456  -37.202 6.866   1.00 85.65 286 A 1 
ATOM   2274 C CE2 . PHE A 1  286 ? 9.336   -35.147 7.522   1.00 84.91 286 A 1 
ATOM   2275 C CZ  . PHE A 1  286 ? 9.596   -36.135 6.560   1.00 85.80 286 A 1 
ATOM   2276 N N   . LEU A 1  287 ? 10.373  -39.329 10.775  1.00 91.01 287 A 1 
ATOM   2277 C CA  . LEU A 1  287 ? 9.747   -40.557 10.276  1.00 91.76 287 A 1 
ATOM   2278 C C   . LEU A 1  287 ? 8.664   -41.076 11.229  1.00 91.64 287 A 1 
ATOM   2279 O O   . LEU A 1  287 ? 7.572   -41.444 10.795  1.00 90.89 287 A 1 
ATOM   2280 C CB  . LEU A 1  287 ? 10.820  -41.636 10.064  1.00 91.59 287 A 1 
ATOM   2281 C CG  . LEU A 1  287 ? 11.799  -41.372 8.905   1.00 88.33 287 A 1 
ATOM   2282 C CD1 . LEU A 1  287 ? 12.857  -42.470 8.886   1.00 83.01 287 A 1 
ATOM   2283 C CD2 . LEU A 1  287 ? 11.102  -41.345 7.547   1.00 83.28 287 A 1 
ATOM   2284 N N   . MET A 1  288 ? 8.937   -41.070 12.517  1.00 90.23 288 A 1 
ATOM   2285 C CA  . MET A 1  288 ? 7.990   -41.532 13.525  1.00 89.27 288 A 1 
ATOM   2286 C C   . MET A 1  288 ? 6.738   -40.645 13.591  1.00 89.38 288 A 1 
ATOM   2287 O O   . MET A 1  288 ? 5.620   -41.157 13.649  1.00 87.04 288 A 1 
ATOM   2288 C CB  . MET A 1  288 ? 8.716   -41.621 14.871  1.00 87.46 288 A 1 
ATOM   2289 C CG  . MET A 1  288 ? 7.808   -42.205 15.956  1.00 77.63 288 A 1 
ATOM   2290 S SD  . MET A 1  288 ? 8.669   -42.519 17.519  1.00 69.41 288 A 1 
ATOM   2291 C CE  . MET A 1  288 ? 7.286   -42.353 18.644  1.00 60.07 288 A 1 
ATOM   2292 N N   . CYS A 1  289 ? 6.893   -39.335 13.548  1.00 89.95 289 A 1 
ATOM   2293 C CA  . CYS A 1  289 ? 5.770   -38.403 13.598  1.00 89.75 289 A 1 
ATOM   2294 C C   . CYS A 1  289 ? 4.873   -38.529 12.360  1.00 90.10 289 A 1 
ATOM   2295 O O   . CYS A 1  289 ? 3.669   -38.739 12.491  1.00 89.38 289 A 1 
ATOM   2296 C CB  . CYS A 1  289 ? 6.297   -36.971 13.777  1.00 88.75 289 A 1 
ATOM   2297 S SG  . CYS A 1  289 ? 6.993   -36.758 15.447  1.00 84.13 289 A 1 
ATOM   2298 N N   . TYR A 1  290 ? 5.449   -38.487 11.171  1.00 90.19 290 A 1 
ATOM   2299 C CA  . TYR A 1  290 ? 4.674   -38.542 9.926   1.00 90.98 290 A 1 
ATOM   2300 C C   . TYR A 1  290 ? 4.146   -39.939 9.568   1.00 90.59 290 A 1 
ATOM   2301 O O   . TYR A 1  290 ? 3.337   -40.065 8.650   1.00 87.61 290 A 1 
ATOM   2302 C CB  . TYR A 1  290 ? 5.481   -37.909 8.793   1.00 90.02 290 A 1 
ATOM   2303 C CG  . TYR A 1  290 ? 5.603   -36.403 8.932   1.00 90.32 290 A 1 
ATOM   2304 C CD1 . TYR A 1  290 ? 4.511   -35.573 8.611   1.00 86.94 290 A 1 
ATOM   2305 C CD2 . TYR A 1  290 ? 6.792   -35.821 9.394   1.00 86.91 290 A 1 
ATOM   2306 C CE1 . TYR A 1  290 ? 4.609   -34.179 8.745   1.00 85.84 290 A 1 
ATOM   2307 C CE2 . TYR A 1  290 ? 6.900   -34.426 9.535   1.00 85.81 290 A 1 
ATOM   2308 C CZ  . TYR A 1  290 ? 5.806   -33.610 9.208   1.00 88.12 290 A 1 
ATOM   2309 O OH  . TYR A 1  290 ? 5.916   -32.247 9.337   1.00 85.42 290 A 1 
ATOM   2310 N N   . SER A 1  291 ? 4.516   -40.984 10.313  1.00 91.28 291 A 1 
ATOM   2311 C CA  . SER A 1  291 ? 3.869   -42.298 10.202  1.00 90.27 291 A 1 
ATOM   2312 C C   . SER A 1  291 ? 2.462   -42.336 10.814  1.00 89.41 291 A 1 
ATOM   2313 O O   . SER A 1  291 ? 1.651   -43.205 10.476  1.00 86.83 291 A 1 
ATOM   2314 C CB  . SER A 1  291 ? 4.761   -43.380 10.817  1.00 89.41 291 A 1 
ATOM   2315 O OG  . SER A 1  291 ? 4.750   -43.335 12.223  1.00 77.88 291 A 1 
ATOM   2316 N N   . SER A 1  292 ? 2.131   -41.388 11.685  1.00 89.11 292 A 1 
ATOM   2317 C CA  . SER A 1  292 ? 0.811   -41.267 12.297  1.00 87.40 292 A 1 
ATOM   2318 C C   . SER A 1  292 ? -0.184  -40.656 11.311  1.00 87.43 292 A 1 
ATOM   2319 O O   . SER A 1  292 ? -0.087  -39.484 10.957  1.00 85.50 292 A 1 
ATOM   2320 C CB  . SER A 1  292 ? 0.894   -40.426 13.569  1.00 84.84 292 A 1 
ATOM   2321 O OG  . SER A 1  292 ? -0.394  -40.229 14.116  1.00 76.07 292 A 1 
ATOM   2322 N N   . ARG A 1  293 ? -1.198  -41.419 10.919  1.00 86.42 293 A 1 
ATOM   2323 C CA  . ARG A 1  293 ? -2.222  -40.958 9.970   1.00 85.32 293 A 1 
ATOM   2324 C C   . ARG A 1  293 ? -2.945  -39.672 10.407  1.00 85.96 293 A 1 
ATOM   2325 O O   . ARG A 1  293 ? -3.090  -38.789 9.563   1.00 83.93 293 A 1 
ATOM   2326 C CB  . ARG A 1  293 ? -3.199  -42.102 9.653   1.00 82.67 293 A 1 
ATOM   2327 C CG  . ARG A 1  293 ? -4.244  -41.677 8.613   1.00 74.58 293 A 1 
ATOM   2328 C CD  . ARG A 1  293 ? -5.191  -42.817 8.277   1.00 68.69 293 A 1 
ATOM   2329 N NE  . ARG A 1  293 ? -6.232  -42.368 7.344   1.00 61.47 293 A 1 
ATOM   2330 C CZ  . ARG A 1  293 ? -7.093  -43.108 6.683   1.00 55.16 293 A 1 
ATOM   2331 N NH1 . ARG A 1  293 ? -7.105  -44.408 6.801   1.00 49.17 293 A 1 
ATOM   2332 N NH2 . ARG A 1  293 ? -7.962  -42.544 5.891   1.00 48.43 293 A 1 
ATOM   2333 N N   . PRO A 1  294 ? -3.404  -39.535 11.667  1.00 85.93 294 A 1 
ATOM   2334 C CA  . PRO A 1  294 ? -4.014  -38.278 12.103  1.00 85.31 294 A 1 
ATOM   2335 C C   . PRO A 1  294 ? -3.048  -37.103 11.989  1.00 86.80 294 A 1 
ATOM   2336 O O   . PRO A 1  294 ? -3.404  -36.062 11.440  1.00 85.46 294 A 1 
ATOM   2337 C CB  . PRO A 1  294 ? -4.456  -38.511 13.551  1.00 82.61 294 A 1 
ATOM   2338 C CG  . PRO A 1  294 ? -4.598  -40.022 13.647  1.00 80.08 294 A 1 
ATOM   2339 C CD  . PRO A 1  294 ? -3.498  -40.527 12.717  1.00 83.15 294 A 1 
ATOM   2340 N N   . LEU A 1  295 ? -1.818  -37.294 12.445  1.00 87.85 295 A 1 
ATOM   2341 C CA  . LEU A 1  295 ? -0.800  -36.252 12.395  1.00 89.15 295 A 1 
ATOM   2342 C C   . LEU A 1  295 ? -0.449  -35.872 10.949  1.00 89.94 295 A 1 
ATOM   2343 O O   . LEU A 1  295 ? -0.321  -34.690 10.640  1.00 89.26 295 A 1 
ATOM   2344 C CB  . LEU A 1  295 ? 0.435   -36.744 13.163  1.00 88.44 295 A 1 
ATOM   2345 C CG  . LEU A 1  295 ? 1.445   -35.624 13.450  1.00 81.31 295 A 1 
ATOM   2346 C CD1 . LEU A 1  295 ? 0.874   -34.606 14.435  1.00 75.05 295 A 1 
ATOM   2347 C CD2 . LEU A 1  295 ? 2.703   -36.218 14.070  1.00 75.78 295 A 1 
ATOM   2348 N N   . LEU A 1  296 ? -0.357  -36.872 10.072  1.00 90.34 296 A 1 
ATOM   2349 C CA  . LEU A 1  296 ? -0.152  -36.659 8.642   1.00 90.99 296 A 1 
ATOM   2350 C C   . LEU A 1  296 ? -1.304  -35.853 8.033   1.00 91.35 296 A 1 
ATOM   2351 O O   . LEU A 1  296 ? -1.049  -34.879 7.339   1.00 91.02 296 A 1 
ATOM   2352 C CB  . LEU A 1  296 ? 0.017   -38.022 7.951   1.00 90.94 296 A 1 
ATOM   2353 C CG  . LEU A 1  296 ? 0.292   -37.934 6.436   1.00 87.97 296 A 1 
ATOM   2354 C CD1 . LEU A 1  296 ? 1.636   -37.277 6.141   1.00 84.09 296 A 1 
ATOM   2355 C CD2 . LEU A 1  296 ? 0.298   -39.335 5.833   1.00 83.72 296 A 1 
ATOM   2356 N N   . CYS A 1  297 ? -2.543  -36.216 8.333   1.00 90.27 297 A 1 
ATOM   2357 C CA  . CYS A 1  297 ? -3.725  -35.532 7.804   1.00 90.27 297 A 1 
ATOM   2358 C C   . CYS A 1  297 ? -3.741  -34.040 8.180   1.00 91.32 297 A 1 
ATOM   2359 O O   . CYS A 1  297 ? -3.836  -33.180 7.302   1.00 90.17 297 A 1 
ATOM   2360 C CB  . CYS A 1  297 ? -4.970  -36.269 8.314   1.00 87.52 297 A 1 
ATOM   2361 S SG  . CYS A 1  297 ? -6.470  -35.566 7.571   1.00 76.79 297 A 1 
ATOM   2362 N N   . TRP A 1  298 ? -3.576  -33.736 9.469   1.00 90.18 298 A 1 
ATOM   2363 C CA  . TRP A 1  298 ? -3.514  -32.350 9.942   1.00 90.85 298 A 1 
ATOM   2364 C C   . TRP A 1  298 ? -2.300  -31.596 9.384   1.00 92.26 298 A 1 
ATOM   2365 O O   . TRP A 1  298 ? -2.415  -30.422 9.045   1.00 91.18 298 A 1 
ATOM   2366 C CB  . TRP A 1  298 ? -3.514  -32.331 11.474  1.00 89.35 298 A 1 
ATOM   2367 C CG  . TRP A 1  298 ? -4.812  -32.743 12.098  1.00 87.61 298 A 1 
ATOM   2368 C CD1 . TRP A 1  298 ? -5.057  -33.919 12.721  1.00 80.61 298 A 1 
ATOM   2369 C CD2 . TRP A 1  298 ? -6.069  -32.005 12.129  1.00 83.89 298 A 1 
ATOM   2370 N NE1 . TRP A 1  298 ? -6.384  -33.962 13.139  1.00 79.51 298 A 1 
ATOM   2371 C CE2 . TRP A 1  298 ? -7.039  -32.808 12.791  1.00 81.28 298 A 1 
ATOM   2372 C CE3 . TRP A 1  298 ? -6.475  -30.737 11.662  1.00 78.23 298 A 1 
ATOM   2373 C CZ2 . TRP A 1  298 ? -8.369  -32.373 12.974  1.00 78.63 298 A 1 
ATOM   2374 C CZ3 . TRP A 1  298 ? -7.800  -30.305 11.845  1.00 75.93 298 A 1 
ATOM   2375 C CH2 . TRP A 1  298 ? -8.737  -31.117 12.490  1.00 76.36 298 A 1 
ATOM   2376 N N   . SER A 1  299 ? -1.161  -32.272 9.245   1.00 93.12 299 A 1 
ATOM   2377 C CA  . SER A 1  299 ? 0.057   -31.666 8.699   1.00 93.97 299 A 1 
ATOM   2378 C C   . SER A 1  299 ? -0.052  -31.381 7.202   1.00 94.63 299 A 1 
ATOM   2379 O O   . SER A 1  299 ? 0.383   -30.326 6.749   1.00 94.36 299 A 1 
ATOM   2380 C CB  . SER A 1  299 ? 1.270   -32.562 8.955   1.00 93.80 299 A 1 
ATOM   2381 O OG  . SER A 1  299 ? 1.477   -32.715 10.343  1.00 88.36 299 A 1 
ATOM   2382 N N   . VAL A 1  300 ? -0.661  -32.282 6.434   1.00 94.25 300 A 1 
ATOM   2383 C CA  . VAL A 1  300 ? -0.918  -32.063 5.005   1.00 94.34 300 A 1 
ATOM   2384 C C   . VAL A 1  300 ? -1.864  -30.885 4.819   1.00 94.64 300 A 1 
ATOM   2385 O O   . VAL A 1  300 ? -1.570  -29.994 4.026   1.00 94.00 300 A 1 
ATOM   2386 C CB  . VAL A 1  300 ? -1.460  -33.334 4.325   1.00 93.81 300 A 1 
ATOM   2387 C CG1 . VAL A 1  300 ? -1.951  -33.063 2.896   1.00 90.35 300 A 1 
ATOM   2388 C CG2 . VAL A 1  300 ? -0.373  -34.403 4.220   1.00 90.89 300 A 1 
ATOM   2389 N N   . TRP A 1  301 ? -2.957  -30.840 5.581   1.00 92.99 301 A 1 
ATOM   2390 C CA  . TRP A 1  301 ? -3.864  -29.693 5.517   1.00 93.01 301 A 1 
ATOM   2391 C C   . TRP A 1  301 ? -3.157  -28.391 5.891   1.00 93.82 301 A 1 
ATOM   2392 O O   . TRP A 1  301 ? -3.297  -27.400 5.178   1.00 92.73 301 A 1 
ATOM   2393 C CB  . TRP A 1  301 ? -5.094  -29.921 6.392   1.00 90.88 301 A 1 
ATOM   2394 C CG  . TRP A 1  301 ? -6.066  -28.788 6.285   1.00 86.61 301 A 1 
ATOM   2395 C CD1 . TRP A 1  301 ? -6.998  -28.641 5.314   1.00 76.32 301 A 1 
ATOM   2396 C CD2 . TRP A 1  301 ? -6.116  -27.565 7.077   1.00 82.72 301 A 1 
ATOM   2397 N NE1 . TRP A 1  301 ? -7.620  -27.409 5.442   1.00 75.23 301 A 1 
ATOM   2398 C CE2 . TRP A 1  301 ? -7.090  -26.701 6.501   1.00 77.73 301 A 1 
ATOM   2399 C CE3 . TRP A 1  301 ? -5.403  -27.090 8.198   1.00 74.60 301 A 1 
ATOM   2400 C CZ2 . TRP A 1  301 ? -7.317  -25.404 6.994   1.00 74.74 301 A 1 
ATOM   2401 C CZ3 . TRP A 1  301 ? -5.639  -25.802 8.698   1.00 69.50 301 A 1 
ATOM   2402 C CH2 . TRP A 1  301 ? -6.579  -24.960 8.093   1.00 70.52 301 A 1 
ATOM   2403 N N   . TRP A 1  302 ? -2.367  -28.417 6.968   1.00 93.16 302 A 1 
ATOM   2404 C CA  . TRP A 1  302 ? -1.577  -27.261 7.400   1.00 93.65 302 A 1 
ATOM   2405 C C   . TRP A 1  302 ? -0.696  -26.743 6.268   1.00 94.67 302 A 1 
ATOM   2406 O O   . TRP A 1  302 ? -0.760  -25.566 5.934   1.00 93.88 302 A 1 
ATOM   2407 C CB  . TRP A 1  302 ? -0.721  -27.642 8.613   1.00 91.92 302 A 1 
ATOM   2408 C CG  . TRP A 1  302 ? 0.138   -26.535 9.148   1.00 89.31 302 A 1 
ATOM   2409 C CD1 . TRP A 1  302 ? 1.125   -25.889 8.489   1.00 77.81 302 A 1 
ATOM   2410 C CD2 . TRP A 1  302 ? 0.063   -25.903 10.449  1.00 83.03 302 A 1 
ATOM   2411 N NE1 . TRP A 1  302 ? 1.655   -24.883 9.291   1.00 76.45 302 A 1 
ATOM   2412 C CE2 . TRP A 1  302 ? 1.028   -24.862 10.502  1.00 79.32 302 A 1 
ATOM   2413 C CE3 . TRP A 1  302 ? -0.743  -26.114 11.584  1.00 75.75 302 A 1 
ATOM   2414 C CZ2 . TRP A 1  302 ? 1.173   -24.043 11.634  1.00 78.23 302 A 1 
ATOM   2415 C CZ3 . TRP A 1  302 ? -0.591  -25.309 12.714  1.00 70.83 302 A 1 
ATOM   2416 C CH2 . TRP A 1  302 ? 0.353   -24.277 12.736  1.00 72.96 302 A 1 
ATOM   2417 N N   . ALA A 1  303 ? 0.115   -27.617 5.678   1.00 95.26 303 A 1 
ATOM   2418 C CA  . ALA A 1  303 ? 1.064   -27.219 4.647   1.00 95.77 303 A 1 
ATOM   2419 C C   . ALA A 1  303 ? 0.358   -26.671 3.397   1.00 96.29 303 A 1 
ATOM   2420 O O   . ALA A 1  303 ? 0.689   -25.584 2.924   1.00 95.79 303 A 1 
ATOM   2421 C CB  . ALA A 1  303 ? 1.960   -28.421 4.326   1.00 95.62 303 A 1 
ATOM   2422 N N   . LEU A 1  304 ? -0.662  -27.377 2.911   1.00 95.98 304 A 1 
ATOM   2423 C CA  . LEU A 1  304 ? -1.416  -26.963 1.727   1.00 96.19 304 A 1 
ATOM   2424 C C   . LEU A 1  304 ? -2.169  -25.647 1.960   1.00 96.41 304 A 1 
ATOM   2425 O O   . LEU A 1  304 ? -2.080  -24.728 1.148   1.00 95.86 304 A 1 
ATOM   2426 C CB  . LEU A 1  304 ? -2.398  -28.079 1.323   1.00 96.08 304 A 1 
ATOM   2427 C CG  . LEU A 1  304 ? -1.760  -29.391 0.818   1.00 95.06 304 A 1 
ATOM   2428 C CD1 . LEU A 1  304 ? -2.861  -30.416 0.547   1.00 92.17 304 A 1 
ATOM   2429 C CD2 . LEU A 1  304 ? -0.969  -29.205 -0.471  1.00 91.53 304 A 1 
ATOM   2430 N N   . SER A 1  305 ? -2.887  -25.532 3.085   1.00 96.02 305 A 1 
ATOM   2431 C CA  . SER A 1  305 ? -3.661  -24.324 3.376   1.00 95.81 305 A 1 
ATOM   2432 C C   . SER A 1  305 ? -2.777  -23.123 3.690   1.00 96.43 305 A 1 
ATOM   2433 O O   . SER A 1  305 ? -3.108  -22.021 3.271   1.00 95.54 305 A 1 
ATOM   2434 C CB  . SER A 1  305 ? -4.661  -24.560 4.506   1.00 94.26 305 A 1 
ATOM   2435 O OG  . SER A 1  305 ? -3.998  -24.884 5.701   1.00 81.21 305 A 1 
ATOM   2436 N N   . THR A 1  306 ? -1.649  -23.327 4.353   1.00 96.19 306 A 1 
ATOM   2437 C CA  . THR A 1  306 ? -0.700  -22.242 4.651   1.00 95.98 306 A 1 
ATOM   2438 C C   . THR A 1  306 ? -0.036  -21.715 3.382   1.00 96.45 306 A 1 
ATOM   2439 O O   . THR A 1  306 ? 0.105   -20.503 3.246   1.00 95.98 306 A 1 
ATOM   2440 C CB  . THR A 1  306 ? 0.355   -22.684 5.671   1.00 95.01 306 A 1 
ATOM   2441 O OG1 . THR A 1  306 ? -0.283  -23.096 6.859   1.00 89.53 306 A 1 
ATOM   2442 C CG2 . THR A 1  306 ? 1.309   -21.563 6.073   1.00 88.66 306 A 1 
ATOM   2443 N N   . CYS A 1  307 ? 0.282   -22.591 2.430   1.00 96.58 307 A 1 
ATOM   2444 C CA  . CYS A 1  307 ? 0.746   -22.178 1.103   1.00 96.81 307 A 1 
ATOM   2445 C C   . CYS A 1  307 ? -0.264  -21.231 0.430   1.00 97.04 307 A 1 
ATOM   2446 O O   . CYS A 1  307 ? 0.086   -20.110 0.063   1.00 96.43 307 A 1 
ATOM   2447 C CB  . CYS A 1  307 ? 1.005   -23.439 0.265   1.00 96.81 307 A 1 
ATOM   2448 S SG  . CYS A 1  307 ? 1.282   -23.024 -1.489  1.00 95.32 307 A 1 
ATOM   2449 N N   . GLY A 1  308 ? -1.525  -21.643 0.341   1.00 97.13 308 A 1 
ATOM   2450 C CA  . GLY A 1  308 ? -2.570  -20.798 -0.243  1.00 97.07 308 A 1 
ATOM   2451 C C   . GLY A 1  308 ? -2.839  -19.522 0.557   1.00 97.27 308 A 1 
ATOM   2452 O O   . GLY A 1  308 ? -3.062  -18.463 -0.026  1.00 96.54 308 A 1 
ATOM   2453 N N   . TYR A 1  309 ? -2.784  -19.611 1.890   1.00 97.27 309 A 1 
ATOM   2454 C CA  . TYR A 1  309 ? -2.969  -18.451 2.765   1.00 97.14 309 A 1 
ATOM   2455 C C   . TYR A 1  309 ? -1.903  -17.383 2.543   1.00 97.05 309 A 1 
ATOM   2456 O O   . TYR A 1  309 ? -2.245  -16.212 2.399   1.00 96.56 309 A 1 
ATOM   2457 C CB  . TYR A 1  309 ? -2.965  -18.898 4.225   1.00 96.72 309 A 1 
ATOM   2458 C CG  . TYR A 1  309 ? -3.044  -17.755 5.217   1.00 96.38 309 A 1 
ATOM   2459 C CD1 . TYR A 1  309 ? -1.897  -17.327 5.917   1.00 93.78 309 A 1 
ATOM   2460 C CD2 . TYR A 1  309 ? -4.270  -17.100 5.439   1.00 93.94 309 A 1 
ATOM   2461 C CE1 . TYR A 1  309 ? -1.979  -16.274 6.838   1.00 93.42 309 A 1 
ATOM   2462 C CE2 . TYR A 1  309 ? -4.359  -16.043 6.359   1.00 92.69 309 A 1 
ATOM   2463 C CZ  . TYR A 1  309 ? -3.213  -15.636 7.059   1.00 93.89 309 A 1 
ATOM   2464 O OH  . TYR A 1  309 ? -3.308  -14.610 7.965   1.00 92.30 309 A 1 
ATOM   2465 N N   . PHE A 1  310 ? -0.637  -17.776 2.480   1.00 97.03 310 A 1 
ATOM   2466 C CA  . PHE A 1  310 ? 0.437   -16.826 2.222   1.00 96.65 310 A 1 
ATOM   2467 C C   . PHE A 1  310 ? 0.297   -16.167 0.853   1.00 96.60 310 A 1 
ATOM   2468 O O   . PHE A 1  310 ? 0.468   -14.954 0.767   1.00 95.35 310 A 1 
ATOM   2469 C CB  . PHE A 1  310 ? 1.803   -17.503 2.372   1.00 95.76 310 A 1 
ATOM   2470 C CG  . PHE A 1  310 ? 2.264   -17.813 3.784   1.00 94.72 310 A 1 
ATOM   2471 C CD1 . PHE A 1  310 ? 1.779   -17.103 4.900   1.00 89.25 310 A 1 
ATOM   2472 C CD2 . PHE A 1  310 ? 3.268   -18.785 3.978   1.00 88.57 310 A 1 
ATOM   2473 C CE1 . PHE A 1  310 ? 2.273   -17.366 6.191   1.00 88.01 310 A 1 
ATOM   2474 C CE2 . PHE A 1  310 ? 3.766   -19.049 5.263   1.00 86.85 310 A 1 
ATOM   2475 C CZ  . PHE A 1  310 ? 3.267   -18.342 6.370   1.00 89.35 310 A 1 
ATOM   2476 N N   . GLN A 1  311 ? -0.100  -16.907 -0.175  1.00 96.99 311 A 1 
ATOM   2477 C CA  . GLN A 1  311 ? -0.370  -16.297 -1.480  1.00 96.90 311 A 1 
ATOM   2478 C C   . GLN A 1  311 ? -1.486  -15.250 -1.382  1.00 97.00 311 A 1 
ATOM   2479 O O   . GLN A 1  311 ? -1.292  -14.104 -1.774  1.00 95.93 311 A 1 
ATOM   2480 C CB  . GLN A 1  311 ? -0.709  -17.368 -2.527  1.00 96.25 311 A 1 
ATOM   2481 C CG  . GLN A 1  311 ? 0.464   -18.275 -2.898  1.00 93.10 311 A 1 
ATOM   2482 C CD  . GLN A 1  311 ? 1.645   -17.510 -3.487  1.00 93.46 311 A 1 
ATOM   2483 O OE1 . GLN A 1  311 ? 2.568   -17.140 -2.793  1.00 85.14 311 A 1 
ATOM   2484 N NE2 . GLN A 1  311 ? 1.635   -17.237 -4.768  1.00 84.09 311 A 1 
ATOM   2485 N N   . VAL A 1  312 ? -2.631  -15.602 -0.801  1.00 97.22 312 A 1 
ATOM   2486 C CA  . VAL A 1  312 ? -3.757  -14.661 -0.689  1.00 97.32 312 A 1 
ATOM   2487 C C   . VAL A 1  312 ? -3.384  -13.431 0.141   1.00 97.03 312 A 1 
ATOM   2488 O O   . VAL A 1  312 ? -3.662  -12.315 -0.282  1.00 96.09 312 A 1 
ATOM   2489 C CB  . VAL A 1  312 ? -5.014  -15.356 -0.138  1.00 97.08 312 A 1 
ATOM   2490 C CG1 . VAL A 1  312 ? -6.154  -14.369 0.144   1.00 94.62 312 A 1 
ATOM   2491 C CG2 . VAL A 1  312 ? -5.546  -16.378 -1.152  1.00 95.06 312 A 1 
ATOM   2492 N N   . VAL A 1  313 ? -2.730  -13.615 1.287   1.00 97.17 313 A 1 
ATOM   2493 C CA  . VAL A 1  313 ? -2.359  -12.487 2.161   1.00 96.89 313 A 1 
ATOM   2494 C C   . VAL A 1  313 ? -1.292  -11.599 1.527   1.00 96.70 313 A 1 
ATOM   2495 O O   . VAL A 1  313 ? -1.421  -10.379 1.582   1.00 95.40 313 A 1 
ATOM   2496 C CB  . VAL A 1  313 ? -1.937  -12.987 3.554   1.00 95.82 313 A 1 
ATOM   2497 C CG1 . VAL A 1  313 ? -1.324  -11.890 4.432   1.00 87.85 313 A 1 
ATOM   2498 C CG2 . VAL A 1  313 ? -3.174  -13.508 4.293   1.00 87.18 313 A 1 
ATOM   2499 N N   . ASN A 1  314 ? -0.286  -12.175 0.889   1.00 96.58 314 A 1 
ATOM   2500 C CA  . ASN A 1  314 ? 0.793   -11.401 0.272   1.00 95.90 314 A 1 
ATOM   2501 C C   . ASN A 1  314 ? 0.309   -10.576 -0.926  1.00 96.06 314 A 1 
ATOM   2502 O O   . ASN A 1  314 ? 0.786   -9.464  -1.140  1.00 94.41 314 A 1 
ATOM   2503 C CB  . ASN A 1  314 ? 1.922   -12.349 -0.154  1.00 94.72 314 A 1 
ATOM   2504 C CG  . ASN A 1  314 ? 2.691   -12.957 1.010   1.00 87.93 314 A 1 
ATOM   2505 O OD1 . ASN A 1  314 ? 2.567   -12.591 2.165   1.00 79.46 314 A 1 
ATOM   2506 N ND2 . ASN A 1  314 ? 3.540   -13.919 0.711   1.00 78.48 314 A 1 
ATOM   2507 N N   . TYR A 1  315 ? -0.647  -11.101 -1.692  1.00 96.23 315 A 1 
ATOM   2508 C CA  . TYR A 1  315 ? -1.115  -10.456 -2.923  1.00 96.57 315 A 1 
ATOM   2509 C C   . TYR A 1  315 ? -2.458  -9.722  -2.780  1.00 96.65 315 A 1 
ATOM   2510 O O   . TYR A 1  315 ? -2.874  -9.040  -3.715  1.00 94.92 315 A 1 
ATOM   2511 C CB  . TYR A 1  315 ? -1.096  -11.476 -4.064  1.00 96.13 315 A 1 
ATOM   2512 C CG  . TYR A 1  315 ? 0.307   -11.937 -4.430  1.00 95.91 315 A 1 
ATOM   2513 C CD1 . TYR A 1  315 ? 1.125   -11.148 -5.261  1.00 91.46 315 A 1 
ATOM   2514 C CD2 . TYR A 1  315 ? 0.826   -13.134 -3.899  1.00 91.18 315 A 1 
ATOM   2515 C CE1 . TYR A 1  315 ? 2.442   -11.540 -5.547  1.00 90.48 315 A 1 
ATOM   2516 C CE2 . TYR A 1  315 ? 2.146   -13.532 -4.175  1.00 89.68 315 A 1 
ATOM   2517 C CZ  . TYR A 1  315 ? 2.952   -12.729 -4.992  1.00 92.32 315 A 1 
ATOM   2518 O OH  . TYR A 1  315 ? 4.250   -13.102 -5.234  1.00 90.62 315 A 1 
ATOM   2519 N N   . THR A 1  316 ? -3.128  -9.793  -1.624  1.00 96.97 316 A 1 
ATOM   2520 C CA  . THR A 1  316 ? -4.444  -9.155  -1.452  1.00 97.10 316 A 1 
ATOM   2521 C C   . THR A 1  316 ? -4.402  -7.634  -1.574  1.00 97.09 316 A 1 
ATOM   2522 O O   . THR A 1  316 ? -5.325  -7.053  -2.131  1.00 95.88 316 A 1 
ATOM   2523 C CB  . THR A 1  316 ? -5.107  -9.577  -0.135  1.00 96.10 316 A 1 
ATOM   2524 O OG1 . THR A 1  316 ? -6.484  -9.287  -0.186  1.00 86.38 316 A 1 
ATOM   2525 C CG2 . THR A 1  316 ? -4.531  -8.891  1.104   1.00 85.23 316 A 1 
ATOM   2526 N N   . GLN A 1  317 ? -3.328  -6.992  -1.126  1.00 96.75 317 A 1 
ATOM   2527 C CA  . GLN A 1  317 ? -3.177  -5.546  -1.315  1.00 96.48 317 A 1 
ATOM   2528 C C   . GLN A 1  317 ? -3.079  -5.184  -2.805  1.00 96.06 317 A 1 
ATOM   2529 O O   . GLN A 1  317 ? -3.615  -4.159  -3.221  1.00 94.74 317 A 1 
ATOM   2530 C CB  . GLN A 1  317 ? -1.939  -5.020  -0.574  1.00 96.11 317 A 1 
ATOM   2531 C CG  . GLN A 1  317 ? -2.058  -5.115  0.950   1.00 94.52 317 A 1 
ATOM   2532 C CD  . GLN A 1  317 ? -0.878  -4.463  1.670   1.00 94.99 317 A 1 
ATOM   2533 O OE1 . GLN A 1  317 ? -0.194  -3.593  1.154   1.00 88.37 317 A 1 
ATOM   2534 N NE2 . GLN A 1  317 ? -0.602  -4.854  2.894   1.00 88.25 317 A 1 
ATOM   2535 N N   . GLY A 1  318 ? -2.456  -6.042  -3.600  1.00 95.92 318 A 1 
ATOM   2536 C CA  . GLY A 1  318 ? -2.433  -5.889  -5.052  1.00 95.51 318 A 1 
ATOM   2537 C C   . GLY A 1  318 ? -3.811  -6.040  -5.688  1.00 95.50 318 A 1 
ATOM   2538 O O   . GLY A 1  318 ? -4.176  -5.257  -6.568  1.00 93.80 318 A 1 
ATOM   2539 N N   . LEU A 1  319 ? -4.612  -6.982  -5.198  1.00 96.01 319 A 1 
ATOM   2540 C CA  . LEU A 1  319 ? -6.005  -7.113  -5.631  1.00 95.82 319 A 1 
ATOM   2541 C C   . LEU A 1  319 ? -6.829  -5.880  -5.235  1.00 95.18 319 A 1 
ATOM   2542 O O   . LEU A 1  319 ? -7.600  -5.374  -6.047  1.00 94.06 319 A 1 
ATOM   2543 C CB  . LEU A 1  319 ? -6.601  -8.407  -5.056  1.00 95.96 319 A 1 
ATOM   2544 C CG  . LEU A 1  319 ? -8.040  -8.674  -5.546  1.00 95.19 319 A 1 
ATOM   2545 C CD1 . LEU A 1  319 ? -8.093  -8.975  -7.044  1.00 92.02 319 A 1 
ATOM   2546 C CD2 . LEU A 1  319 ? -8.631  -9.865  -4.803  1.00 91.77 319 A 1 
ATOM   2547 N N   . TRP A 1  320 ? -6.646  -5.368  -4.018  1.00 95.39 320 A 1 
ATOM   2548 C CA  . TRP A 1  320 ? -7.309  -4.141  -3.573  1.00 95.10 320 A 1 
ATOM   2549 C C   . TRP A 1  320 ? -6.940  -2.942  -4.449  1.00 93.86 320 A 1 
ATOM   2550 O O   . TRP A 1  320 ? -7.834  -2.186  -4.822  1.00 91.68 320 A 1 
ATOM   2551 C CB  . TRP A 1  320 ? -6.989  -3.868  -2.103  1.00 95.33 320 A 1 
ATOM   2552 C CG  . TRP A 1  320 ? -7.490  -4.877  -1.111  1.00 96.12 320 A 1 
ATOM   2553 C CD1 . TRP A 1  320 ? -8.492  -5.767  -1.309  1.00 94.04 320 A 1 
ATOM   2554 C CD2 . TRP A 1  320 ? -7.031  -5.091  0.260   1.00 96.28 320 A 1 
ATOM   2555 N NE1 . TRP A 1  320 ? -8.677  -6.522  -0.154  1.00 95.00 320 A 1 
ATOM   2556 C CE2 . TRP A 1  320 ? -7.807  -6.129  0.832   1.00 96.02 320 A 1 
ATOM   2557 C CE3 . TRP A 1  320 ? -6.035  -4.493  1.068   1.00 95.70 320 A 1 
ATOM   2558 C CZ2 . TRP A 1  320 ? -7.617  -6.563  2.163   1.00 95.80 320 A 1 
ATOM   2559 C CZ3 . TRP A 1  320 ? -5.844  -4.923  2.393   1.00 95.06 320 A 1 
ATOM   2560 C CH2 . TRP A 1  320 ? -6.630  -5.944  2.932   1.00 95.32 320 A 1 
ATOM   2561 N N   . GLU A 1  321 ? -5.681  -2.815  -4.845  1.00 93.65 321 A 1 
ATOM   2562 C CA  . GLU A 1  321 ? -5.244  -1.770  -5.779  1.00 92.21 321 A 1 
ATOM   2563 C C   . GLU A 1  321 ? -5.871  -1.926  -7.175  1.00 91.35 321 A 1 
ATOM   2564 O O   . GLU A 1  321 ? -6.199  -0.926  -7.814  1.00 88.67 321 A 1 
ATOM   2565 C CB  . GLU A 1  321 ? -3.713  -1.774  -5.903  1.00 90.85 321 A 1 
ATOM   2566 C CG  . GLU A 1  321 ? -3.005  -1.142  -4.702  1.00 83.20 321 A 1 
ATOM   2567 C CD  . GLU A 1  321 ? -3.273  0.362   -4.557  1.00 84.81 321 A 1 
ATOM   2568 O OE1 . GLU A 1  321 ? -3.448  0.826   -3.411  1.00 78.30 321 A 1 
ATOM   2569 O OE2 . GLU A 1  321 ? -3.282  1.090   -5.567  1.00 79.72 321 A 1 
ATOM   2570 N N   . LYS A 1  322 ? -6.079  -3.158  -7.641  1.00 91.89 322 A 1 
ATOM   2571 C CA  . LYS A 1  322 ? -6.784  -3.402  -8.910  1.00 90.58 322 A 1 
ATOM   2572 C C   . LYS A 1  322 ? -8.263  -3.024  -8.839  1.00 89.95 322 A 1 
ATOM   2573 O O   . LYS A 1  322 ? -8.789  -2.451  -9.788  1.00 86.92 322 A 1 
ATOM   2574 C CB  . LYS A 1  322 ? -6.645  -4.875  -9.321  1.00 89.49 322 A 1 
ATOM   2575 C CG  . LYS A 1  322 ? -5.296  -5.232  -9.957  1.00 81.41 322 A 1 
ATOM   2576 C CD  . LYS A 1  322 ? -5.122  -4.599  -11.340 1.00 76.67 322 A 1 
ATOM   2577 C CE  . LYS A 1  322 ? -3.942  -5.256  -12.058 1.00 69.75 322 A 1 
ATOM   2578 N NZ  . LYS A 1  322 ? -3.635  -4.624  -13.349 1.00 62.91 322 A 1 
ATOM   2579 N N   . VAL A 1  323 ? -8.925  -3.347  -7.735  1.00 91.14 323 A 1 
ATOM   2580 C CA  . VAL A 1  323 ? -10.358 -3.075  -7.553  1.00 89.62 323 A 1 
ATOM   2581 C C   . VAL A 1  323 ? -10.613 -1.599  -7.245  1.00 87.19 323 A 1 
ATOM   2582 O O   . VAL A 1  323 ? -11.545 -1.003  -7.781  1.00 83.39 323 A 1 
ATOM   2583 C CB  . VAL A 1  323 ? -10.935 -3.984  -6.447  1.00 89.95 323 A 1 
ATOM   2584 C CG1 . VAL A 1  323 ? -12.399 -3.659  -6.134  1.00 84.28 323 A 1 
ATOM   2585 C CG2 . VAL A 1  323 ? -10.900 -5.458  -6.871  1.00 85.13 323 A 1 
ATOM   2586 N N   . MET A 1  324 ? -9.797  -1.015  -6.378  1.00 87.63 324 A 1 
ATOM   2587 C CA  . MET A 1  324 ? -9.894  0.378   -5.947  1.00 86.44 324 A 1 
ATOM   2588 C C   . MET A 1  324 ? -8.493  0.982   -5.828  1.00 87.06 324 A 1 
ATOM   2589 O O   . MET A 1  324 ? -7.897  0.938   -4.747  1.00 84.55 324 A 1 
ATOM   2590 C CB  . MET A 1  324 ? -10.654 0.441   -4.613  1.00 83.58 324 A 1 
ATOM   2591 C CG  . MET A 1  324 ? -10.829 1.878   -4.119  1.00 76.96 324 A 1 
ATOM   2592 S SD  . MET A 1  324 ? -11.891 2.912   -5.145  1.00 72.08 324 A 1 
ATOM   2593 C CE  . MET A 1  324 ? -13.503 2.310   -4.589  1.00 62.35 324 A 1 
ATOM   2594 N N   . PRO A 1  325 ? -7.960  1.539   -6.913  1.00 82.89 325 A 1 
ATOM   2595 C CA  . PRO A 1  325 ? -6.619  2.099   -6.865  1.00 81.54 325 A 1 
ATOM   2596 C C   . PRO A 1  325 ? -6.528  3.257   -5.874  1.00 82.25 325 A 1 
ATOM   2597 O O   . PRO A 1  325 ? -7.290  4.223   -5.959  1.00 79.63 325 A 1 
ATOM   2598 C CB  . PRO A 1  325 ? -6.295  2.531   -8.294  1.00 79.17 325 A 1 
ATOM   2599 C CG  . PRO A 1  325 ? -7.272  1.737   -9.155  1.00 77.20 325 A 1 
ATOM   2600 C CD  . PRO A 1  325 ? -8.486  1.577   -8.263  1.00 79.76 325 A 1 
ATOM   2601 N N   . SER A 1  326 ? -5.546  3.182   -4.978  1.00 80.95 326 A 1 
ATOM   2602 C CA  . SER A 1  326 ? -5.307  4.161   -3.914  1.00 79.89 326 A 1 
ATOM   2603 C C   . SER A 1  326 ? -5.068  5.589   -4.415  1.00 78.18 326 A 1 
ATOM   2604 O O   . SER A 1  326 ? -5.270  6.551   -3.678  1.00 74.59 326 A 1 
ATOM   2605 C CB  . SER A 1  326 ? -4.096  3.707   -3.097  1.00 80.39 326 A 1 
ATOM   2606 O OG  . SER A 1  326 ? -2.973  3.510   -3.925  1.00 76.95 326 A 1 
ATOM   2607 N N   . ARG A 1  327 ? -4.700  5.734   -5.676  1.00 72.64 327 A 1 
ATOM   2608 C CA  . ARG A 1  327 ? -4.562  7.039   -6.335  1.00 69.90 327 A 1 
ATOM   2609 C C   . ARG A 1  327 ? -5.895  7.777   -6.483  1.00 70.07 327 A 1 
ATOM   2610 O O   . ARG A 1  327 ? -5.904  8.997   -6.556  1.00 65.88 327 A 1 
ATOM   2611 C CB  . ARG A 1  327 ? -3.923  6.849   -7.718  1.00 66.06 327 A 1 
ATOM   2612 C CG  . ARG A 1  327 ? -2.503  6.279   -7.617  1.00 59.66 327 A 1 
ATOM   2613 C CD  . ARG A 1  327 ? -1.869  6.163   -8.994  1.00 56.14 327 A 1 
ATOM   2614 N NE  . ARG A 1  327 ? -0.543  5.528   -8.903  1.00 50.26 327 A 1 
ATOM   2615 C CZ  . ARG A 1  327 ? 0.300   5.332   -9.899  1.00 44.72 327 A 1 
ATOM   2616 N NH1 . ARG A 1  327 ? 0.036   5.715   -11.112 1.00 41.47 327 A 1 
ATOM   2617 N NH2 . ARG A 1  327 ? 1.440   4.738   -9.683  1.00 39.66 327 A 1 
ATOM   2618 N N   . TYR A 1  328 ? -6.979  7.046   -6.572  1.00 68.20 328 A 1 
ATOM   2619 C CA  . TYR A 1  328 ? -8.284  7.592   -6.924  1.00 66.56 328 A 1 
ATOM   2620 C C   . TYR A 1  328 ? -9.248  7.687   -5.749  1.00 67.34 328 A 1 
ATOM   2621 O O   . TYR A 1  328 ? -10.202 8.460   -5.803  1.00 63.43 328 A 1 
ATOM   2622 C CB  . TYR A 1  328 ? -8.904  6.724   -8.024  1.00 63.22 328 A 1 
ATOM   2623 C CG  . TYR A 1  328 ? -8.044  6.536   -9.252  1.00 60.70 328 A 1 
ATOM   2624 C CD1 . TYR A 1  328 ? -7.617  7.643   -9.993  1.00 56.14 328 A 1 
ATOM   2625 C CD2 . TYR A 1  328 ? -7.660  5.246   -9.670  1.00 54.51 328 A 1 
ATOM   2626 C CE1 . TYR A 1  328 ? -6.802  7.474   -11.122 1.00 51.56 328 A 1 
ATOM   2627 C CE2 . TYR A 1  328 ? -6.843  5.069   -10.804 1.00 50.44 328 A 1 
ATOM   2628 C CZ  . TYR A 1  328 ? -6.408  6.189   -11.524 1.00 50.12 328 A 1 
ATOM   2629 O OH  . TYR A 1  328 ? -5.581  6.041   -12.615 1.00 45.49 328 A 1 
ATOM   2630 N N   . ALA A 1  329 ? -9.027  6.900   -4.703  1.00 72.96 329 A 1 
ATOM   2631 C CA  . ALA A 1  329 ? -9.952  6.821   -3.592  1.00 74.18 329 A 1 
ATOM   2632 C C   . ALA A 1  329 ? -9.228  6.664   -2.256  1.00 77.64 329 A 1 
ATOM   2633 O O   . ALA A 1  329 ? -8.070  6.257   -2.183  1.00 74.50 329 A 1 
ATOM   2634 C CB  . ALA A 1  329 ? -10.913 5.661   -3.841  1.00 69.61 329 A 1 
ATOM   2635 N N   . ALA A 1  330 ? -9.960  6.965   -1.187  1.00 81.39 330 A 1 
ATOM   2636 C CA  . ALA A 1  330 ? -9.516  6.643   0.152   1.00 82.96 330 A 1 
ATOM   2637 C C   . ALA A 1  330 ? -9.470  5.118   0.327   1.00 85.45 330 A 1 
ATOM   2638 O O   . ALA A 1  330 ? -10.422 4.408   -0.002  1.00 83.66 330 A 1 
ATOM   2639 C CB  . ALA A 1  330 ? -10.450 7.317   1.159   1.00 80.30 330 A 1 
ATOM   2640 N N   . ILE A 1  331 ? -8.371  4.635   0.886   1.00 87.85 331 A 1 
ATOM   2641 C CA  . ILE A 1  331 ? -8.157  3.215   1.158   1.00 90.22 331 A 1 
ATOM   2642 C C   . ILE A 1  331 ? -8.281  2.931   2.655   1.00 91.79 331 A 1 
ATOM   2643 O O   . ILE A 1  331 ? -7.858  3.732   3.494   1.00 90.48 331 A 1 
ATOM   2644 C CB  . ILE A 1  331 ? -6.815  2.730   0.573   1.00 88.37 331 A 1 
ATOM   2645 C CG1 . ILE A 1  331 ? -5.617  3.565   1.079   1.00 82.92 331 A 1 
ATOM   2646 C CG2 . ILE A 1  331 ? -6.911  2.728   -0.964  1.00 79.61 331 A 1 
ATOM   2647 C CD1 . ILE A 1  331 ? -4.256  2.983   0.695   1.00 78.36 331 A 1 
ATOM   2648 N N   . TYR A 1  332 ? -8.842  1.774   2.977   1.00 94.25 332 A 1 
ATOM   2649 C CA  . TYR A 1  332 ? -9.108  1.362   4.356   1.00 95.16 332 A 1 
ATOM   2650 C C   . TYR A 1  332 ? -8.355  0.083   4.751   1.00 95.94 332 A 1 
ATOM   2651 O O   . TYR A 1  332 ? -8.761  -0.614  5.676   1.00 94.91 332 A 1 
ATOM   2652 C CB  . TYR A 1  332 ? -10.619 1.270   4.573   1.00 94.11 332 A 1 
ATOM   2653 C CG  . TYR A 1  332 ? -11.346 2.584   4.345   1.00 92.99 332 A 1 
ATOM   2654 C CD1 . TYR A 1  332 ? -11.306 3.601   5.324   1.00 88.17 332 A 1 
ATOM   2655 C CD2 . TYR A 1  332 ? -12.047 2.813   3.145   1.00 87.86 332 A 1 
ATOM   2656 C CE1 . TYR A 1  332 ? -11.969 4.821   5.115   1.00 86.33 332 A 1 
ATOM   2657 C CE2 . TYR A 1  332 ? -12.712 4.033   2.923   1.00 85.98 332 A 1 
ATOM   2658 C CZ  . TYR A 1  332 ? -12.672 5.034   3.914   1.00 87.22 332 A 1 
ATOM   2659 O OH  . TYR A 1  332 ? -13.328 6.231   3.706   1.00 84.45 332 A 1 
ATOM   2660 N N   . ASN A 1  333 ? -7.247  -0.201  4.098   1.00 95.94 333 A 1 
ATOM   2661 C CA  . ASN A 1  333 ? -6.449  -1.415  4.295   1.00 96.48 333 A 1 
ATOM   2662 C C   . ASN A 1  333 ? -6.102  -1.657  5.776   1.00 97.09 333 A 1 
ATOM   2663 O O   . ASN A 1  333 ? -6.291  -2.759  6.284   1.00 96.24 333 A 1 
ATOM   2664 C CB  . ASN A 1  333 ? -5.160  -1.320  3.456   1.00 95.59 333 A 1 
ATOM   2665 C CG  . ASN A 1  333 ? -5.381  -1.260  1.951   1.00 95.17 333 A 1 
ATOM   2666 O OD1 . ASN A 1  333 ? -6.488  -1.192  1.457   1.00 89.67 333 A 1 
ATOM   2667 N ND2 . ASN A 1  333 ? -4.308  -1.262  1.186   1.00 88.81 333 A 1 
ATOM   2668 N N   . GLY A 1  334 ? -5.664  -0.620  6.488   1.00 96.65 334 A 1 
ATOM   2669 C CA  . GLY A 1  334 ? -5.341  -0.728  7.912   1.00 96.91 334 A 1 
ATOM   2670 C C   . GLY A 1  334 ? -6.547  -1.069  8.788   1.00 97.45 334 A 1 
ATOM   2671 O O   . GLY A 1  334 ? -6.443  -1.879  9.711   1.00 96.70 334 A 1 
ATOM   2672 N N   . GLY A 1  335 ? -7.708  -0.502  8.485   1.00 97.14 335 A 1 
ATOM   2673 C CA  . GLY A 1  335 ? -8.956  -0.830  9.180   1.00 97.04 335 A 1 
ATOM   2674 C C   . GLY A 1  335 ? -9.391  -2.275  8.941   1.00 97.47 335 A 1 
ATOM   2675 O O   . GLY A 1  335 ? -9.754  -2.976  9.887   1.00 96.86 335 A 1 
ATOM   2676 N N   . VAL A 1  336 ? -9.291  -2.745  7.704   1.00 97.48 336 A 1 
ATOM   2677 C CA  . VAL A 1  336 ? -9.646  -4.120  7.324   1.00 97.65 336 A 1 
ATOM   2678 C C   . VAL A 1  336 ? -8.709  -5.137  7.969   1.00 97.67 336 A 1 
ATOM   2679 O O   . VAL A 1  336 ? -9.177  -6.137  8.516   1.00 97.10 336 A 1 
ATOM   2680 C CB  . VAL A 1  336 ? -9.664  -4.262  5.792   1.00 97.18 336 A 1 
ATOM   2681 C CG1 . VAL A 1  336 ? -9.959  -5.698  5.346   1.00 93.75 336 A 1 
ATOM   2682 C CG2 . VAL A 1  336 ? -10.756 -3.365  5.204   1.00 94.10 336 A 1 
ATOM   2683 N N   . GLU A 1  337 ? -7.410  -4.870  7.984   1.00 97.78 337 A 1 
ATOM   2684 C CA  . GLU A 1  337 ? -6.428  -5.724  8.663   1.00 97.60 337 A 1 
ATOM   2685 C C   . GLU A 1  337 ? -6.667  -5.780  10.177  1.00 97.68 337 A 1 
ATOM   2686 O O   . GLU A 1  337 ? -6.658  -6.860  10.777  1.00 96.89 337 A 1 
ATOM   2687 C CB  . GLU A 1  337 ? -5.005  -5.234  8.367   1.00 96.98 337 A 1 
ATOM   2688 C CG  . GLU A 1  337 ? -4.499  -5.630  6.969   1.00 93.44 337 A 1 
ATOM   2689 C CD  . GLU A 1  337 ? -4.329  -7.145  6.777   1.00 93.40 337 A 1 
ATOM   2690 O OE1 . GLU A 1  337 ? -4.013  -7.558  5.643   1.00 86.47 337 A 1 
ATOM   2691 O OE2 . GLU A 1  337 ? -4.548  -7.934  7.728   1.00 87.96 337 A 1 
ATOM   2692 N N   . ALA A 1  338 ? -6.958  -4.644  10.792  1.00 97.55 338 A 1 
ATOM   2693 C CA  . ALA A 1  338 ? -7.273  -4.586  12.214  1.00 97.44 338 A 1 
ATOM   2694 C C   . ALA A 1  338 ? -8.534  -5.395  12.550  1.00 97.45 338 A 1 
ATOM   2695 O O   . ALA A 1  338 ? -8.510  -6.235  13.453  1.00 96.66 338 A 1 
ATOM   2696 C CB  . ALA A 1  338 ? -7.421  -3.116  12.629  1.00 97.17 338 A 1 
ATOM   2697 N N   . VAL A 1  339 ? -9.615  -5.203  11.795  1.00 97.93 339 A 1 
ATOM   2698 C CA  . VAL A 1  339 ? -10.876 -5.928  11.998  1.00 97.83 339 A 1 
ATOM   2699 C C   . VAL A 1  339 ? -10.698 -7.423  11.751  1.00 97.74 339 A 1 
ATOM   2700 O O   . VAL A 1  339 ? -11.146 -8.231  12.565  1.00 96.95 339 A 1 
ATOM   2701 C CB  . VAL A 1  339 ? -11.997 -5.342  11.117  1.00 97.24 339 A 1 
ATOM   2702 C CG1 . VAL A 1  339 ? -13.270 -6.196  11.145  1.00 91.70 339 A 1 
ATOM   2703 C CG2 . VAL A 1  339 ? -12.393 -3.952  11.618  1.00 92.68 339 A 1 
ATOM   2704 N N   . SER A 1  340 ? -10.014 -7.816  10.679  1.00 97.66 340 A 1 
ATOM   2705 C CA  . SER A 1  340 ? -9.775  -9.226  10.368  1.00 97.25 340 A 1 
ATOM   2706 C C   . SER A 1  340 ? -8.958  -9.927  11.451  1.00 97.09 340 A 1 
ATOM   2707 O O   . SER A 1  340 ? -9.298  -11.034 11.872  1.00 95.67 340 A 1 
ATOM   2708 C CB  . SER A 1  340 ? -9.100  -9.369  8.996   1.00 96.00 340 A 1 
ATOM   2709 O OG  . SER A 1  340 ? -7.761  -8.935  9.018   1.00 83.41 340 A 1 
ATOM   2710 N N   . THR A 1  341 ? -7.940  -9.264  11.971  1.00 96.76 341 A 1 
ATOM   2711 C CA  . THR A 1  341 ? -7.092  -9.798  13.042  1.00 96.02 341 A 1 
ATOM   2712 C C   . THR A 1  341 ? -7.860  -9.914  14.356  1.00 95.82 341 A 1 
ATOM   2713 O O   . THR A 1  341 ? -7.796  -10.948 15.021  1.00 94.72 341 A 1 
ATOM   2714 C CB  . THR A 1  341 ? -5.844  -8.924  13.224  1.00 95.31 341 A 1 
ATOM   2715 O OG1 . THR A 1  341 ? -5.163  -8.808  11.996  1.00 87.85 341 A 1 
ATOM   2716 C CG2 . THR A 1  341 ? -4.857  -9.536  14.212  1.00 86.96 341 A 1 
ATOM   2717 N N   . LEU A 1  342 ? -8.629  -8.891  14.708  1.00 96.13 342 A 1 
ATOM   2718 C CA  . LEU A 1  342 ? -9.436  -8.878  15.924  1.00 95.67 342 A 1 
ATOM   2719 C C   . LEU A 1  342 ? -10.526 -9.955  15.890  1.00 95.71 342 A 1 
ATOM   2720 O O   . LEU A 1  342 ? -10.634 -10.749 16.823  1.00 95.12 342 A 1 
ATOM   2721 C CB  . LEU A 1  342 ? -10.036 -7.472  16.107  1.00 94.87 342 A 1 
ATOM   2722 C CG  . LEU A 1  342 ? -10.843 -7.301  17.413  1.00 88.30 342 A 1 
ATOM   2723 C CD1 . LEU A 1  342 ? -9.949  -7.371  18.645  1.00 82.03 342 A 1 
ATOM   2724 C CD2 . LEU A 1  342 ? -11.556 -5.951  17.402  1.00 82.37 342 A 1 
ATOM   2725 N N   . LEU A 1  343 ? -11.305 -10.023 14.811  1.00 96.36 343 A 1 
ATOM   2726 C CA  . LEU A 1  343 ? -12.373 -11.017 14.671  1.00 96.25 343 A 1 
ATOM   2727 C C   . LEU A 1  343 ? -11.816 -12.441 14.572  1.00 95.94 343 A 1 
ATOM   2728 O O   . LEU A 1  343 ? -12.397 -13.360 15.145  1.00 95.16 343 A 1 
ATOM   2729 C CB  . LEU A 1  343 ? -13.254 -10.689 13.455  1.00 96.18 343 A 1 
ATOM   2730 C CG  . LEU A 1  343 ? -14.096 -9.401  13.564  1.00 95.03 343 A 1 
ATOM   2731 C CD1 . LEU A 1  343 ? -14.950 -9.253  12.307  1.00 92.65 343 A 1 
ATOM   2732 C CD2 . LEU A 1  343 ? -15.029 -9.408  14.775  1.00 91.93 343 A 1 
ATOM   2733 N N   . GLY A 1  344 ? -10.674 -12.620 13.927  1.00 95.40 344 A 1 
ATOM   2734 C CA  . GLY A 1  344 ? -9.956  -13.890 13.917  1.00 94.40 344 A 1 
ATOM   2735 C C   . GLY A 1  344 ? -9.556  -14.345 15.322  1.00 94.07 344 A 1 
ATOM   2736 O O   . GLY A 1  344 ? -9.809  -15.491 15.696  1.00 92.41 344 A 1 
ATOM   2737 N N   . ALA A 1  345 ? -9.023  -13.437 16.132  1.00 93.81 345 A 1 
ATOM   2738 C CA  . ALA A 1  345 ? -8.676  -13.736 17.523  1.00 92.15 345 A 1 
ATOM   2739 C C   . ALA A 1  345 ? -9.911  -14.087 18.372  1.00 91.81 345 A 1 
ATOM   2740 O O   . ALA A 1  345 ? -9.870  -15.029 19.165  1.00 89.80 345 A 1 
ATOM   2741 C CB  . ALA A 1  345 ? -7.910  -12.541 18.102  1.00 90.82 345 A 1 
ATOM   2742 N N   . VAL A 1  346 ? -11.027 -13.382 18.173  1.00 92.52 346 A 1 
ATOM   2743 C CA  . VAL A 1  346 ? -12.303 -13.695 18.839  1.00 92.02 346 A 1 
ATOM   2744 C C   . VAL A 1  346 ? -12.820 -15.074 18.423  1.00 91.61 346 A 1 
ATOM   2745 O O   . VAL A 1  346 ? -13.230 -15.855 19.283  1.00 90.63 346 A 1 
ATOM   2746 C CB  . VAL A 1  346 ? -13.353 -12.599 18.561  1.00 91.58 346 A 1 
ATOM   2747 C CG1 . VAL A 1  346 ? -14.742 -12.975 19.087  1.00 87.35 346 A 1 
ATOM   2748 C CG2 . VAL A 1  346 ? -12.958 -11.284 19.246  1.00 87.65 346 A 1 
ATOM   2749 N N   . ALA A 1  347 ? -12.764 -15.415 17.139  1.00 91.62 347 A 1 
ATOM   2750 C CA  . ALA A 1  347 ? -13.188 -16.721 16.640  1.00 90.45 347 A 1 
ATOM   2751 C C   . ALA A 1  347 ? -12.340 -17.864 17.221  1.00 89.83 347 A 1 
ATOM   2752 O O   . ALA A 1  347 ? -12.887 -18.876 17.662  1.00 87.78 347 A 1 
ATOM   2753 C CB  . ALA A 1  347 ? -13.136 -16.702 15.110  1.00 89.68 347 A 1 
ATOM   2754 N N   . VAL A 1  348 ? -11.026 -17.688 17.294  1.00 88.49 348 A 1 
ATOM   2755 C CA  . VAL A 1  348 ? -10.104 -18.642 17.932  1.00 86.26 348 A 1 
ATOM   2756 C C   . VAL A 1  348 ? -10.459 -18.852 19.402  1.00 84.90 348 A 1 
ATOM   2757 O O   . VAL A 1  348 ? -10.515 -19.990 19.871  1.00 82.89 348 A 1 
ATOM   2758 C CB  . VAL A 1  348 ? -8.654  -18.154 17.782  1.00 84.70 348 A 1 
ATOM   2759 C CG1 . VAL A 1  348 ? -7.669  -18.905 18.682  1.00 78.67 348 A 1 
ATOM   2760 C CG2 . VAL A 1  348 ? -8.192  -18.323 16.330  1.00 79.97 348 A 1 
ATOM   2761 N N   . PHE A 1  349 ? -10.743 -17.773 20.124  1.00 86.08 349 A 1 
ATOM   2762 C CA  . PHE A 1  349 ? -11.148 -17.858 21.525  1.00 83.20 349 A 1 
ATOM   2763 C C   . PHE A 1  349 ? -12.488 -18.590 21.684  1.00 82.63 349 A 1 
ATOM   2764 O O   . PHE A 1  349 ? -12.619 -19.456 22.549  1.00 81.26 349 A 1 
ATOM   2765 C CB  . PHE A 1  349 ? -11.198 -16.448 22.112  1.00 81.70 349 A 1 
ATOM   2766 C CG  . PHE A 1  349 ? -11.488 -16.431 23.593  1.00 74.00 349 A 1 
ATOM   2767 C CD1 . PHE A 1  349 ? -12.787 -16.147 24.061  1.00 67.60 349 A 1 
ATOM   2768 C CD2 . PHE A 1  349 ? -10.459 -16.696 24.516  1.00 65.55 349 A 1 
ATOM   2769 C CE1 . PHE A 1  349 ? -13.043 -16.108 25.439  1.00 61.11 349 A 1 
ATOM   2770 C CE2 . PHE A 1  349 ? -10.715 -16.656 25.895  1.00 59.17 349 A 1 
ATOM   2771 C CZ  . PHE A 1  349 ? -12.006 -16.357 26.356  1.00 60.50 349 A 1 
ATOM   2772 N N   . ALA A 1  350 ? -13.461 -18.298 20.827  1.00 84.98 350 A 1 
ATOM   2773 C CA  . ALA A 1  350 ? -14.775 -18.932 20.858  1.00 83.69 350 A 1 
ATOM   2774 C C   . ALA A 1  350 ? -14.710 -20.442 20.580  1.00 82.62 350 A 1 
ATOM   2775 O O   . ALA A 1  350 ? -15.361 -21.223 21.274  1.00 80.29 350 A 1 
ATOM   2776 C CB  . ALA A 1  350 ? -15.684 -18.209 19.860  1.00 83.11 350 A 1 
ATOM   2777 N N   . VAL A 1  351 ? -13.899 -20.871 19.613  1.00 81.86 351 A 1 
ATOM   2778 C CA  . VAL A 1  351 ? -13.744 -22.297 19.268  1.00 78.95 351 A 1 
ATOM   2779 C C   . VAL A 1  351 ? -13.178 -23.118 20.418  1.00 77.88 351 A 1 
ATOM   2780 O O   . VAL A 1  351 ? -13.537 -24.290 20.552  1.00 73.44 351 A 1 
ATOM   2781 C CB  . VAL A 1  351 ? -12.891 -22.457 18.005  1.00 76.19 351 A 1 
ATOM   2782 C CG1 . VAL A 1  351 ? -12.304 -23.854 17.795  1.00 67.77 351 A 1 
ATOM   2783 C CG2 . VAL A 1  351 ? -13.802 -22.186 16.810  1.00 69.04 351 A 1 
ATOM   2784 N N   . GLY A 1  352 ? -12.374 -22.521 21.282  1.00 76.43 352 A 1 
ATOM   2785 C CA  . GLY A 1  352 ? -11.850 -23.204 22.463  1.00 72.31 352 A 1 
ATOM   2786 C C   . GLY A 1  352 ? -12.933 -23.750 23.406  1.00 72.54 352 A 1 
ATOM   2787 O O   . GLY A 1  352 ? -12.675 -24.694 24.152  1.00 69.27 352 A 1 
ATOM   2788 N N   . TYR A 1  353 ? -14.146 -23.218 23.337  1.00 73.33 353 A 1 
ATOM   2789 C CA  . TYR A 1  353 ? -15.285 -23.682 24.141  1.00 73.11 353 A 1 
ATOM   2790 C C   . TYR A 1  353 ? -16.150 -24.741 23.441  1.00 72.20 353 A 1 
ATOM   2791 O O   . TYR A 1  353 ? -17.007 -25.363 24.077  1.00 69.18 353 A 1 
ATOM   2792 C CB  . TYR A 1  353 ? -16.138 -22.477 24.553  1.00 70.93 353 A 1 
ATOM   2793 C CG  . TYR A 1  353 ? -15.394 -21.506 25.441  1.00 66.59 353 A 1 
ATOM   2794 C CD1 . TYR A 1  353 ? -15.260 -21.764 26.824  1.00 61.98 353 A 1 
ATOM   2795 C CD2 . TYR A 1  353 ? -14.801 -20.358 24.892  1.00 60.80 353 A 1 
ATOM   2796 C CE1 . TYR A 1  353 ? -14.545 -20.885 27.646  1.00 56.98 353 A 1 
ATOM   2797 C CE2 . TYR A 1  353 ? -14.077 -19.471 25.710  1.00 55.06 353 A 1 
ATOM   2798 C CZ  . TYR A 1  353 ? -13.951 -19.738 27.089  1.00 56.03 353 A 1 
ATOM   2799 O OH  . TYR A 1  353 ? -13.245 -18.877 27.890  1.00 52.53 353 A 1 
ATOM   2800 N N   . ILE A 1  354 ? -15.960 -24.952 22.151  1.00 72.80 354 A 1 
ATOM   2801 C CA  . ILE A 1  354 ? -16.793 -25.868 21.370  1.00 72.32 354 A 1 
ATOM   2802 C C   . ILE A 1  354 ? -16.217 -27.281 21.474  1.00 71.82 354 A 1 
ATOM   2803 O O   . ILE A 1  354 ? -15.116 -27.572 21.009  1.00 68.73 354 A 1 
ATOM   2804 C CB  . ILE A 1  354 ? -16.954 -25.388 19.912  1.00 69.35 354 A 1 
ATOM   2805 C CG1 . ILE A 1  354 ? -17.514 -23.945 19.865  1.00 63.79 354 A 1 
ATOM   2806 C CG2 . ILE A 1  354 ? -17.905 -26.346 19.168  1.00 61.82 354 A 1 
ATOM   2807 C CD1 . ILE A 1  354 ? -17.641 -23.366 18.452  1.00 57.03 354 A 1 
ATOM   2808 N N   . LYS A 1  355 ? -17.002 -28.196 22.059  1.00 71.09 355 A 1 
ATOM   2809 C CA  . LYS A 1  355 ? -16.636 -29.610 22.146  1.00 70.41 355 A 1 
ATOM   2810 C C   . LYS A 1  355 ? -17.012 -30.322 20.847  1.00 70.95 355 A 1 
ATOM   2811 O O   . LYS A 1  355 ? -18.168 -30.692 20.654  1.00 66.80 355 A 1 
ATOM   2812 C CB  . LYS A 1  355 ? -17.282 -30.267 23.370  1.00 65.61 355 A 1 
ATOM   2813 C CG  . LYS A 1  355 ? -16.705 -29.724 24.685  1.00 58.13 355 A 1 
ATOM   2814 C CD  . LYS A 1  355 ? -17.296 -30.482 25.880  1.00 51.34 355 A 1 
ATOM   2815 C CE  . LYS A 1  355 ? -16.714 -29.932 27.188  1.00 44.07 355 A 1 
ATOM   2816 N NZ  . LYS A 1  355 ? -17.260 -30.632 28.377  1.00 36.96 355 A 1 
ATOM   2817 N N   . ILE A 1  356 ? -16.030 -30.553 20.006  1.00 71.75 356 A 1 
ATOM   2818 C CA  . ILE A 1  356 ? -16.184 -31.335 18.773  1.00 72.26 356 A 1 
ATOM   2819 C C   . ILE A 1  356 ? -15.263 -32.553 18.833  1.00 73.80 356 A 1 
ATOM   2820 O O   . ILE A 1  356 ? -14.116 -32.464 19.270  1.00 70.01 356 A 1 
ATOM   2821 C CB  . ILE A 1  356 ? -15.919 -30.464 17.529  1.00 68.11 356 A 1 
ATOM   2822 C CG1 . ILE A 1  356 ? -16.951 -29.319 17.458  1.00 62.43 356 A 1 
ATOM   2823 C CG2 . ILE A 1  356 ? -15.966 -31.308 16.240  1.00 61.03 356 A 1 
ATOM   2824 C CD1 . ILE A 1  356 ? -16.640 -28.276 16.387  1.00 56.14 356 A 1 
ATOM   2825 N N   . SER A 1  357 ? -15.765 -33.699 18.355  1.00 74.13 357 A 1 
ATOM   2826 C CA  . SER A 1  357 ? -14.925 -34.874 18.134  1.00 74.55 357 A 1 
ATOM   2827 C C   . SER A 1  357 ? -14.113 -34.693 16.852  1.00 75.72 357 A 1 
ATOM   2828 O O   . SER A 1  357 ? -14.473 -35.202 15.788  1.00 72.06 357 A 1 
ATOM   2829 C CB  . SER A 1  357 ? -15.763 -36.152 18.096  1.00 71.35 357 A 1 
ATOM   2830 O OG  . SER A 1  357 ? -14.907 -37.266 17.938  1.00 63.45 357 A 1 
ATOM   2831 N N   . TRP A 1  358 ? -13.010 -34.001 16.965  1.00 75.37 358 A 1 
ATOM   2832 C CA  . TRP A 1  358 ? -12.107 -33.733 15.845  1.00 74.94 358 A 1 
ATOM   2833 C C   . TRP A 1  358 ? -11.580 -35.007 15.178  1.00 76.61 358 A 1 
ATOM   2834 O O   . TRP A 1  358 ? -11.373 -35.024 13.971  1.00 73.92 358 A 1 
ATOM   2835 C CB  . TRP A 1  358 ? -10.943 -32.862 16.330  1.00 72.88 358 A 1 
ATOM   2836 C CG  . TRP A 1  358 ? -11.362 -31.501 16.784  1.00 73.06 358 A 1 
ATOM   2837 C CD1 . TRP A 1  358 ? -11.316 -31.029 18.047  1.00 65.68 358 A 1 
ATOM   2838 C CD2 . TRP A 1  358 ? -11.947 -30.437 15.974  1.00 70.66 358 A 1 
ATOM   2839 N NE1 . TRP A 1  358 ? -11.829 -29.741 18.086  1.00 65.99 358 A 1 
ATOM   2840 C CE2 . TRP A 1  358 ? -12.241 -29.344 16.836  1.00 68.01 358 A 1 
ATOM   2841 C CE3 . TRP A 1  358 ? -12.265 -30.303 14.604  1.00 65.34 358 A 1 
ATOM   2842 C CZ2 . TRP A 1  358 ? -12.859 -28.169 16.364  1.00 66.30 358 A 1 
ATOM   2843 C CZ3 . TRP A 1  358 ? -12.874 -29.126 14.132  1.00 63.31 358 A 1 
ATOM   2844 C CH2 . TRP A 1  358 ? -13.174 -28.073 15.002  1.00 64.53 358 A 1 
ATOM   2845 N N   . SER A 1  359 ? -11.452 -36.102 15.926  1.00 76.05 359 A 1 
ATOM   2846 C CA  . SER A 1  359 ? -11.018 -37.388 15.366  1.00 75.15 359 A 1 
ATOM   2847 C C   . SER A 1  359 ? -12.018 -37.997 14.374  1.00 76.68 359 A 1 
ATOM   2848 O O   . SER A 1  359 ? -11.647 -38.838 13.557  1.00 73.45 359 A 1 
ATOM   2849 C CB  . SER A 1  359 ? -10.764 -38.381 16.504  1.00 71.89 359 A 1 
ATOM   2850 O OG  . SER A 1  359 ? -11.969 -38.723 17.165  1.00 63.67 359 A 1 
ATOM   2851 N N   . THR A 1  360 ? -13.289 -37.616 14.464  1.00 77.24 360 A 1 
ATOM   2852 C CA  . THR A 1  360 ? -14.361 -38.129 13.602  1.00 77.56 360 A 1 
ATOM   2853 C C   . THR A 1  360 ? -14.752 -37.122 12.532  1.00 78.97 360 A 1 
ATOM   2854 O O   . THR A 1  360 ? -14.864 -37.485 11.367  1.00 75.84 360 A 1 
ATOM   2855 C CB  . THR A 1  360 ? -15.601 -38.518 14.426  1.00 74.57 360 A 1 
ATOM   2856 O OG1 . THR A 1  360 ? -15.217 -39.336 15.517  1.00 67.10 360 A 1 
ATOM   2857 C CG2 . THR A 1  360 ? -16.605 -39.317 13.601  1.00 65.20 360 A 1 
ATOM   2858 N N   . TRP A 1  361 ? -14.943 -35.876 12.936  1.00 80.60 361 A 1 
ATOM   2859 C CA  . TRP A 1  361 ? -15.470 -34.816 12.078  1.00 81.87 361 A 1 
ATOM   2860 C C   . TRP A 1  361 ? -14.400 -33.863 11.546  1.00 83.41 361 A 1 
ATOM   2861 O O   . TRP A 1  361 ? -14.715 -32.971 10.766  1.00 80.58 361 A 1 
ATOM   2862 C CB  . TRP A 1  361 ? -16.565 -34.074 12.841  1.00 80.17 361 A 1 
ATOM   2863 C CG  . TRP A 1  361 ? -17.747 -34.930 13.191  1.00 79.00 361 A 1 
ATOM   2864 C CD1 . TRP A 1  361 ? -18.068 -35.403 14.420  1.00 72.06 361 A 1 
ATOM   2865 C CD2 . TRP A 1  361 ? -18.770 -35.447 12.281  1.00 74.72 361 A 1 
ATOM   2866 N NE1 . TRP A 1  361 ? -19.230 -36.169 14.346  1.00 69.62 361 A 1 
ATOM   2867 C CE2 . TRP A 1  361 ? -19.688 -36.216 13.050  1.00 71.57 361 A 1 
ATOM   2868 C CE3 . TRP A 1  361 ? -19.005 -35.322 10.891  1.00 68.32 361 A 1 
ATOM   2869 C CZ2 . TRP A 1  361 ? -20.806 -36.849 12.460  1.00 68.17 361 A 1 
ATOM   2870 C CZ3 . TRP A 1  361 ? -20.114 -35.955 10.307  1.00 65.34 361 A 1 
ATOM   2871 C CH2 . TRP A 1  361 ? -21.005 -36.707 11.081  1.00 65.52 361 A 1 
ATOM   2872 N N   . GLY A 1  362 ? -13.151 -34.051 11.948  1.00 82.89 362 A 1 
ATOM   2873 C CA  . GLY A 1  362 ? -12.046 -33.166 11.587  1.00 83.40 362 A 1 
ATOM   2874 C C   . GLY A 1  362 ? -11.881 -33.015 10.079  1.00 85.94 362 A 1 
ATOM   2875 O O   . GLY A 1  362 ? -11.971 -31.901 9.570   1.00 85.25 362 A 1 
ATOM   2876 N N   . GLU A 1  363 ? -11.744 -34.123 9.352   1.00 86.39 363 A 1 
ATOM   2877 C CA  . GLU A 1  363 ? -11.546 -34.093 7.895   1.00 87.56 363 A 1 
ATOM   2878 C C   . GLU A 1  363 ? -12.736 -33.454 7.154   1.00 89.18 363 A 1 
ATOM   2879 O O   . GLU A 1  363 ? -12.542 -32.646 6.245   1.00 88.54 363 A 1 
ATOM   2880 C CB  . GLU A 1  363 ? -11.288 -35.522 7.369   1.00 85.61 363 A 1 
ATOM   2881 C CG  . GLU A 1  363 ? -9.972  -36.123 7.892   1.00 81.22 363 A 1 
ATOM   2882 C CD  . GLU A 1  363 ? -9.721  -37.556 7.397   1.00 78.07 363 A 1 
ATOM   2883 O OE1 . GLU A 1  363 ? -9.255  -38.398 8.200   1.00 71.55 363 A 1 
ATOM   2884 O OE2 . GLU A 1  363 ? -9.989  -37.861 6.220   1.00 73.64 363 A 1 
ATOM   2885 N N   . MET A 1  364 ? -13.970 -33.756 7.585   1.00 88.12 364 A 1 
ATOM   2886 C CA  . MET A 1  364 ? -15.179 -33.140 7.018   1.00 89.04 364 A 1 
ATOM   2887 C C   . MET A 1  364 ? -15.244 -31.637 7.303   1.00 90.41 364 A 1 
ATOM   2888 O O   . MET A 1  364 ? -15.637 -30.856 6.438   1.00 89.49 364 A 1 
ATOM   2889 C CB  . MET A 1  364 ? -16.430 -33.819 7.594   1.00 88.19 364 A 1 
ATOM   2890 C CG  . MET A 1  364 ? -16.640 -35.232 7.060   1.00 83.36 364 A 1 
ATOM   2891 S SD  . MET A 1  364 ? -16.986 -35.282 5.285   1.00 76.92 364 A 1 
ATOM   2892 C CE  . MET A 1  364 ? -17.587 -36.975 5.136   1.00 67.08 364 A 1 
ATOM   2893 N N   . THR A 1  365 ? -14.844 -31.243 8.504   1.00 89.14 365 A 1 
ATOM   2894 C CA  . THR A 1  365 ? -14.773 -29.827 8.878   1.00 89.66 365 A 1 
ATOM   2895 C C   . THR A 1  365 ? -13.725 -29.097 8.040   1.00 91.41 365 A 1 
ATOM   2896 O O   . THR A 1  365 ? -14.009 -28.031 7.500   1.00 91.17 365 A 1 
ATOM   2897 C CB  . THR A 1  365 ? -14.473 -29.668 10.376  1.00 87.51 365 A 1 
ATOM   2898 O OG1 . THR A 1  365 ? -15.402 -30.386 11.156  1.00 79.41 365 A 1 
ATOM   2899 C CG2 . THR A 1  365 ? -14.566 -28.213 10.831  1.00 78.45 365 A 1 
ATOM   2900 N N   . LEU A 1  366 ? -12.551 -29.698 7.866   1.00 90.93 366 A 1 
ATOM   2901 C CA  . LEU A 1  366 ? -11.501 -29.147 7.004   1.00 91.72 366 A 1 
ATOM   2902 C C   . LEU A 1  366 ? -11.974 -28.998 5.555   1.00 93.05 366 A 1 
ATOM   2903 O O   . LEU A 1  366 ? -11.723 -27.963 4.944   1.00 92.72 366 A 1 
ATOM   2904 C CB  . LEU A 1  366 ? -10.251 -30.040 7.056   1.00 90.73 366 A 1 
ATOM   2905 C CG  . LEU A 1  366 ? -9.502  -30.057 8.401   1.00 88.76 366 A 1 
ATOM   2906 C CD1 . LEU A 1  366 ? -8.322  -31.025 8.306   1.00 85.22 366 A 1 
ATOM   2907 C CD2 . LEU A 1  366 ? -8.982  -28.681 8.800   1.00 85.72 366 A 1 
ATOM   2908 N N   . SER A 1  367 ? -12.695 -29.992 5.033   1.00 93.25 367 A 1 
ATOM   2909 C CA  . SER A 1  367 ? -13.274 -29.929 3.689   1.00 94.36 367 A 1 
ATOM   2910 C C   . SER A 1  367 ? -14.278 -28.783 3.550   1.00 95.36 367 A 1 
ATOM   2911 O O   . SER A 1  367 ? -14.137 -27.945 2.662   1.00 95.23 367 A 1 
ATOM   2912 C CB  . SER A 1  367 ? -13.941 -31.262 3.352   1.00 94.31 367 A 1 
ATOM   2913 O OG  . SER A 1  367 ? -14.539 -31.193 2.078   1.00 86.98 367 A 1 
ATOM   2914 N N   . LEU A 1  368 ? -15.256 -28.708 4.463   1.00 94.42 368 A 1 
ATOM   2915 C CA  . LEU A 1  368 ? -16.295 -27.678 4.430   1.00 94.66 368 A 1 
ATOM   2916 C C   . LEU A 1  368 ? -15.697 -26.273 4.496   1.00 95.25 368 A 1 
ATOM   2917 O O   . LEU A 1  368 ? -16.014 -25.423 3.667   1.00 95.10 368 A 1 
ATOM   2918 C CB  . LEU A 1  368 ? -17.274 -27.925 5.592   1.00 94.08 368 A 1 
ATOM   2919 C CG  . LEU A 1  368 ? -18.393 -26.866 5.706   1.00 87.73 368 A 1 
ATOM   2920 C CD1 . LEU A 1  368 ? -19.326 -26.893 4.501   1.00 81.45 368 A 1 
ATOM   2921 C CD2 . LEU A 1  368 ? -19.211 -27.119 6.971   1.00 81.41 368 A 1 
ATOM   2922 N N   . PHE A 1  369 ? -14.825 -26.024 5.471   1.00 94.24 369 A 1 
ATOM   2923 C CA  . PHE A 1  369 ? -14.239 -24.697 5.616   1.00 94.42 369 A 1 
ATOM   2924 C C   . PHE A 1  369 ? -13.222 -24.371 4.519   1.00 95.43 369 A 1 
ATOM   2925 O O   . PHE A 1  369 ? -13.101 -23.208 4.157   1.00 94.66 369 A 1 
ATOM   2926 C CB  . PHE A 1  369 ? -13.668 -24.532 7.018   1.00 92.95 369 A 1 
ATOM   2927 C CG  . PHE A 1  369 ? -14.708 -24.288 8.086   1.00 91.03 369 A 1 
ATOM   2928 C CD1 . PHE A 1  369 ? -15.350 -23.040 8.170   1.00 84.33 369 A 1 
ATOM   2929 C CD2 . PHE A 1  369 ? -15.026 -25.284 9.021   1.00 83.70 369 A 1 
ATOM   2930 C CE1 . PHE A 1  369 ? -16.290 -22.791 9.184   1.00 82.07 369 A 1 
ATOM   2931 C CE2 . PHE A 1  369 ? -15.965 -25.042 10.036  1.00 81.17 369 A 1 
ATOM   2932 C CZ  . PHE A 1  369 ? -16.595 -23.793 10.119  1.00 82.95 369 A 1 
ATOM   2933 N N   . SER A 1  370 ? -12.557 -25.365 3.929   1.00 95.62 370 A 1 
ATOM   2934 C CA  . SER A 1  370 ? -11.725 -25.127 2.739   1.00 95.99 370 A 1 
ATOM   2935 C C   . SER A 1  370 ? -12.578 -24.708 1.542   1.00 96.86 370 A 1 
ATOM   2936 O O   . SER A 1  370 ? -12.173 -23.834 0.779   1.00 96.40 370 A 1 
ATOM   2937 C CB  . SER A 1  370 ? -10.896 -26.361 2.376   1.00 95.19 370 A 1 
ATOM   2938 O OG  . SER A 1  370 ? -10.066 -26.743 3.452   1.00 86.96 370 A 1 
ATOM   2939 N N   . LEU A 1  371 ? -13.789 -25.264 1.403   1.00 97.11 371 A 1 
ATOM   2940 C CA  . LEU A 1  371 ? -14.744 -24.832 0.383   1.00 97.42 371 A 1 
ATOM   2941 C C   . LEU A 1  371 ? -15.240 -23.402 0.640   1.00 97.71 371 A 1 
ATOM   2942 O O   . LEU A 1  371 ? -15.358 -22.614 -0.298  1.00 97.31 371 A 1 
ATOM   2943 C CB  . LEU A 1  371 ? -15.909 -25.834 0.329   1.00 97.01 371 A 1 
ATOM   2944 C CG  . LEU A 1  371 ? -16.882 -25.590 -0.843  1.00 92.36 371 A 1 
ATOM   2945 C CD1 . LEU A 1  371 ? -16.226 -25.882 -2.188  1.00 87.10 371 A 1 
ATOM   2946 C CD2 . LEU A 1  371 ? -18.098 -26.501 -0.689  1.00 86.68 371 A 1 
ATOM   2947 N N   . LEU A 1  372 ? -15.496 -23.039 1.908   1.00 97.24 372 A 1 
ATOM   2948 C CA  . LEU A 1  372 ? -15.860 -21.669 2.274   1.00 97.35 372 A 1 
ATOM   2949 C C   . LEU A 1  372 ? -14.720 -20.678 2.002   1.00 97.64 372 A 1 
ATOM   2950 O O   . LEU A 1  372 ? -14.979 -19.573 1.526   1.00 97.29 372 A 1 
ATOM   2951 C CB  . LEU A 1  372 ? -16.293 -21.606 3.747   1.00 96.92 372 A 1 
ATOM   2952 C CG  . LEU A 1  372 ? -17.587 -22.366 4.097   1.00 90.66 372 A 1 
ATOM   2953 C CD1 . LEU A 1  372 ? -17.848 -22.262 5.598   1.00 84.22 372 A 1 
ATOM   2954 C CD2 . LEU A 1  372 ? -18.807 -21.825 3.360   1.00 84.70 372 A 1 
ATOM   2955 N N   . ILE A 1  373 ? -13.484 -21.082 2.258   1.00 97.49 373 A 1 
ATOM   2956 C CA  . ILE A 1  373 ? -12.302 -20.293 1.882   1.00 97.44 373 A 1 
ATOM   2957 C C   . ILE A 1  373 ? -12.247 -20.111 0.364   1.00 97.79 373 A 1 
ATOM   2958 O O   . ILE A 1  373 ? -12.108 -18.982 -0.099  1.00 97.57 373 A 1 
ATOM   2959 C CB  . ILE A 1  373 ? -11.012 -20.939 2.435   1.00 96.45 373 A 1 
ATOM   2960 C CG1 . ILE A 1  373 ? -10.923 -20.730 3.965   1.00 92.12 373 A 1 
ATOM   2961 C CG2 . ILE A 1  373 ? -9.760  -20.357 1.755   1.00 91.69 373 A 1 
ATOM   2962 C CD1 . ILE A 1  373 ? -9.820  -21.553 4.647   1.00 89.45 373 A 1 
ATOM   2963 N N   . ALA A 1  374 ? -12.421 -21.188 -0.406  1.00 97.57 374 A 1 
ATOM   2964 C CA  . ALA A 1  374 ? -12.432 -21.113 -1.866  1.00 97.68 374 A 1 
ATOM   2965 C C   . ALA A 1  374 ? -13.521 -20.158 -2.381  1.00 97.84 374 A 1 
ATOM   2966 O O   . ALA A 1  374 ? -13.256 -19.324 -3.245  1.00 97.33 374 A 1 
ATOM   2967 C CB  . ALA A 1  374 ? -12.623 -22.526 -2.434  1.00 97.53 374 A 1 
ATOM   2968 N N   . ALA A 1  375 ? -14.723 -20.231 -1.795  1.00 97.90 375 A 1 
ATOM   2969 C CA  . ALA A 1  375 ? -15.813 -19.322 -2.125  1.00 97.88 375 A 1 
ATOM   2970 C C   . ALA A 1  375 ? -15.483 -17.865 -1.765  1.00 97.98 375 A 1 
ATOM   2971 O O   . ALA A 1  375 ? -15.739 -16.972 -2.568  1.00 97.27 375 A 1 
ATOM   2972 C CB  . ALA A 1  375 ? -17.089 -19.803 -1.424  1.00 97.52 375 A 1 
ATOM   2973 N N   . ALA A 1  376 ? -14.888 -17.625 -0.592  1.00 98.00 376 A 1 
ATOM   2974 C CA  . ALA A 1  376 ? -14.485 -16.283 -0.180  1.00 97.88 376 A 1 
ATOM   2975 C C   . ALA A 1  376 ? -13.437 -15.681 -1.127  1.00 97.84 376 A 1 
ATOM   2976 O O   . ALA A 1  376 ? -13.590 -14.538 -1.549  1.00 97.00 376 A 1 
ATOM   2977 C CB  . ALA A 1  376 ? -13.983 -16.328 1.268   1.00 97.52 376 A 1 
ATOM   2978 N N   . VAL A 1  377 ? -12.432 -16.462 -1.510  1.00 97.89 377 A 1 
ATOM   2979 C CA  . VAL A 1  377 ? -11.396 -16.022 -2.460  1.00 97.80 377 A 1 
ATOM   2980 C C   . VAL A 1  377 ? -11.989 -15.785 -3.852  1.00 97.54 377 A 1 
ATOM   2981 O O   . VAL A 1  377 ? -11.680 -14.782 -4.489  1.00 96.44 377 A 1 
ATOM   2982 C CB  . VAL A 1  377 ? -10.230 -17.030 -2.512  1.00 97.49 377 A 1 
ATOM   2983 C CG1 . VAL A 1  377 ? -9.147  -16.611 -3.512  1.00 95.09 377 A 1 
ATOM   2984 C CG2 . VAL A 1  377 ? -9.540  -17.153 -1.148  1.00 95.22 377 A 1 
ATOM   2985 N N   . TYR A 1  378 ? -12.897 -16.653 -4.301  1.00 97.80 378 A 1 
ATOM   2986 C CA  . TYR A 1  378 ? -13.578 -16.482 -5.585  1.00 97.62 378 A 1 
ATOM   2987 C C   . TYR A 1  378 ? -14.444 -15.216 -5.627  1.00 97.27 378 A 1 
ATOM   2988 O O   . TYR A 1  378 ? -14.424 -14.477 -6.614  1.00 96.58 378 A 1 
ATOM   2989 C CB  . TYR A 1  378 ? -14.418 -17.728 -5.876  1.00 97.64 378 A 1 
ATOM   2990 C CG  . TYR A 1  378 ? -15.142 -17.647 -7.199  1.00 97.08 378 A 1 
ATOM   2991 C CD1 . TYR A 1  378 ? -16.507 -17.304 -7.251  1.00 94.74 378 A 1 
ATOM   2992 C CD2 . TYR A 1  378 ? -14.440 -17.888 -8.398  1.00 95.00 378 A 1 
ATOM   2993 C CE1 . TYR A 1  378 ? -17.164 -17.206 -8.485  1.00 94.50 378 A 1 
ATOM   2994 C CE2 . TYR A 1  378 ? -15.091 -17.792 -9.634  1.00 94.15 378 A 1 
ATOM   2995 C CZ  . TYR A 1  378 ? -16.453 -17.449 -9.675  1.00 94.97 378 A 1 
ATOM   2996 O OH  . TYR A 1  378 ? -17.095 -17.348 -10.889 1.00 93.41 378 A 1 
ATOM   2997 N N   . ILE A 1  379 ? -15.192 -14.943 -4.549  1.00 97.41 379 A 1 
ATOM   2998 C CA  . ILE A 1  379 ? -16.004 -13.725 -4.433  1.00 96.97 379 A 1 
ATOM   2999 C C   . ILE A 1  379 ? -15.108 -12.485 -4.401  1.00 96.24 379 A 1 
ATOM   3000 O O   . ILE A 1  379 ? -15.395 -11.516 -5.098  1.00 95.05 379 A 1 
ATOM   3001 C CB  . ILE A 1  379 ? -16.937 -13.811 -3.205  1.00 96.92 379 A 1 
ATOM   3002 C CG1 . ILE A 1  379 ? -18.025 -14.885 -3.435  1.00 95.62 379 A 1 
ATOM   3003 C CG2 . ILE A 1  379 ? -17.609 -12.459 -2.910  1.00 95.86 379 A 1 
ATOM   3004 C CD1 . ILE A 1  379 ? -18.770 -15.289 -2.158  1.00 91.95 379 A 1 
ATOM   3005 N N   . MET A 1  380 ? -14.028 -12.544 -3.640  1.00 96.55 380 A 1 
ATOM   3006 C CA  . MET A 1  380 ? -13.048 -11.461 -3.542  1.00 95.68 380 A 1 
ATOM   3007 C C   . MET A 1  380 ? -12.509 -11.043 -4.917  1.00 95.32 380 A 1 
ATOM   3008 O O   . MET A 1  380 ? -12.418 -9.852  -5.199  1.00 93.00 380 A 1 
ATOM   3009 C CB  . MET A 1  380 ? -11.904 -11.928 -2.633  1.00 93.46 380 A 1 
ATOM   3010 C CG  . MET A 1  380 ? -10.987 -10.796 -2.173  1.00 85.53 380 A 1 
ATOM   3011 S SD  . MET A 1  380 ? -9.451  -11.314 -1.344  1.00 86.82 380 A 1 
ATOM   3012 C CE  . MET A 1  380 ? -10.041 -12.555 -0.189  1.00 80.16 380 A 1 
ATOM   3013 N N   . ASP A 1  381 ? -12.226 -12.018 -5.764  1.00 95.40 381 A 1 
ATOM   3014 C CA  . ASP A 1  381 ? -11.678 -11.784 -7.102  1.00 94.78 381 A 1 
ATOM   3015 C C   . ASP A 1  381 ? -12.729 -11.320 -8.128  1.00 94.24 381 A 1 
ATOM   3016 O O   . ASP A 1  381 ? -12.466 -10.477 -8.987  1.00 91.70 381 A 1 
ATOM   3017 C CB  . ASP A 1  381 ? -11.015 -13.090 -7.554  1.00 94.29 381 A 1 
ATOM   3018 C CG  . ASP A 1  381 ? -10.224 -12.936 -8.848  1.00 93.83 381 A 1 
ATOM   3019 O OD1 . ASP A 1  381 ? -9.465  -11.959 -8.967  1.00 89.22 381 A 1 
ATOM   3020 O OD2 . ASP A 1  381 ? -10.340 -13.827 -9.714  1.00 89.63 381 A 1 
ATOM   3021 N N   . THR A 1  382 ? -13.947 -11.860 -8.044  1.00 95.05 382 A 1 
ATOM   3022 C CA  . THR A 1  382 ? -14.911 -11.754 -9.157  1.00 94.21 382 A 1 
ATOM   3023 C C   . THR A 1  382 ? -15.935 -10.632 -9.041  1.00 93.11 382 A 1 
ATOM   3024 O O   . THR A 1  382 ? -16.473 -10.209 -10.070 1.00 89.51 382 A 1 
ATOM   3025 C CB  . THR A 1  382 ? -15.646 -13.077 -9.399  1.00 93.41 382 A 1 
ATOM   3026 O OG1 . THR A 1  382 ? -16.284 -13.525 -8.228  1.00 86.35 382 A 1 
ATOM   3027 C CG2 . THR A 1  382 ? -14.705 -14.174 -9.893  1.00 83.79 382 A 1 
ATOM   3028 N N   . VAL A 1  383 ? -16.241 -10.163 -7.838  1.00 93.79 383 A 1 
ATOM   3029 C CA  . VAL A 1  383 ? -17.331 -9.191  -7.627  1.00 91.86 383 A 1 
ATOM   3030 C C   . VAL A 1  383 ? -16.951 -7.777  -8.079  1.00 88.98 383 A 1 
ATOM   3031 O O   . VAL A 1  383 ? -17.819 -7.031  -8.528  1.00 83.04 383 A 1 
ATOM   3032 C CB  . VAL A 1  383 ? -17.826 -9.225  -6.167  1.00 91.44 383 A 1 
ATOM   3033 C CG1 . VAL A 1  383 ? -18.837 -8.116  -5.861  1.00 84.37 383 A 1 
ATOM   3034 C CG2 . VAL A 1  383 ? -18.542 -10.549 -5.888  1.00 85.74 383 A 1 
ATOM   3035 N N   . GLY A 1  384 ? -15.686 -7.397  -7.967  1.00 89.06 384 A 1 
ATOM   3036 C CA  . GLY A 1  384 ? -15.218 -6.086  -8.428  1.00 88.14 384 A 1 
ATOM   3037 C C   . GLY A 1  384 ? -15.693 -4.893  -7.590  1.00 89.07 384 A 1 
ATOM   3038 O O   . GLY A 1  384 ? -15.678 -3.760  -8.057  1.00 83.98 384 A 1 
ATOM   3039 N N   . ASN A 1  385 ? -16.130 -5.141  -6.350  1.00 89.51 385 A 1 
ATOM   3040 C CA  . ASN A 1  385 ? -16.489 -4.092  -5.398  1.00 90.77 385 A 1 
ATOM   3041 C C   . ASN A 1  385 ? -15.551 -4.162  -4.187  1.00 91.22 385 A 1 
ATOM   3042 O O   . ASN A 1  385 ? -15.471 -5.203  -3.531  1.00 90.05 385 A 1 
ATOM   3043 C CB  . ASN A 1  385 ? -17.969 -4.247  -5.014  1.00 89.97 385 A 1 
ATOM   3044 C CG  . ASN A 1  385 ? -18.440 -3.165  -4.056  1.00 89.11 385 A 1 
ATOM   3045 O OD1 . ASN A 1  385 ? -17.902 -2.961  -2.987  1.00 82.52 385 A 1 
ATOM   3046 N ND2 . ASN A 1  385 ? -19.476 -2.436  -4.421  1.00 80.98 385 A 1 
ATOM   3047 N N   . ILE A 1  386 ? -14.904 -3.051  -3.863  1.00 90.22 386 A 1 
ATOM   3048 C CA  . ILE A 1  386 ? -13.888 -3.015  -2.806  1.00 91.57 386 A 1 
ATOM   3049 C C   . ILE A 1  386 ? -14.436 -3.429  -1.438  1.00 92.53 386 A 1 
ATOM   3050 O O   . ILE A 1  386 ? -13.755 -4.129  -0.693  1.00 92.59 386 A 1 
ATOM   3051 C CB  . ILE A 1  386 ? -13.227 -1.624  -2.754  1.00 90.91 386 A 1 
ATOM   3052 C CG1 . ILE A 1  386 ? -11.975 -1.588  -1.860  1.00 88.47 386 A 1 
ATOM   3053 C CG2 . ILE A 1  386 ? -14.216 -0.519  -2.303  1.00 88.91 386 A 1 
ATOM   3054 C CD1 . ILE A 1  386 ? -10.854 -2.535  -2.308  1.00 86.26 386 A 1 
ATOM   3055 N N   . TRP A 1  387 ? -15.682 -3.069  -1.118  1.00 93.28 387 A 1 
ATOM   3056 C CA  . TRP A 1  387 ? -16.289 -3.422  0.167   1.00 93.89 387 A 1 
ATOM   3057 C C   . TRP A 1  387 ? -16.574 -4.920  0.272   1.00 94.81 387 A 1 
ATOM   3058 O O   . TRP A 1  387 ? -16.374 -5.524  1.328   1.00 93.80 387 A 1 
ATOM   3059 C CB  . TRP A 1  387 ? -17.567 -2.610  0.361   1.00 92.88 387 A 1 
ATOM   3060 C CG  . TRP A 1  387 ? -17.335 -1.131  0.423   1.00 91.36 387 A 1 
ATOM   3061 C CD1 . TRP A 1  387 ? -17.641 -0.229  -0.526  1.00 85.45 387 A 1 
ATOM   3062 C CD2 . TRP A 1  387 ? -16.695 -0.386  1.502   1.00 88.13 387 A 1 
ATOM   3063 N NE1 . TRP A 1  387 ? -17.251 1.039   -0.116  1.00 84.87 387 A 1 
ATOM   3064 C CE2 . TRP A 1  387 ? -16.663 0.985   1.124   1.00 86.78 387 A 1 
ATOM   3065 C CE3 . TRP A 1  387 ? -16.147 -0.736  2.758   1.00 85.45 387 A 1 
ATOM   3066 C CZ2 . TRP A 1  387 ? -16.106 1.978   1.953   1.00 85.13 387 A 1 
ATOM   3067 C CZ3 . TRP A 1  387 ? -15.595 0.251   3.584   1.00 83.29 387 A 1 
ATOM   3068 C CH2 . TRP A 1  387 ? -15.571 1.596   3.188   1.00 83.36 387 A 1 
ATOM   3069 N N   . VAL A 1  388 ? -16.982 -5.532  -0.821  1.00 94.90 388 A 1 
ATOM   3070 C CA  . VAL A 1  388 ? -17.163 -6.988  -0.894  1.00 95.52 388 A 1 
ATOM   3071 C C   . VAL A 1  388 ? -15.811 -7.693  -0.849  1.00 95.94 388 A 1 
ATOM   3072 O O   . VAL A 1  388 ? -15.676 -8.716  -0.176  1.00 95.42 388 A 1 
ATOM   3073 C CB  . VAL A 1  388 ? -17.956 -7.388  -2.151  1.00 94.84 388 A 1 
ATOM   3074 C CG1 . VAL A 1  388 ? -18.138 -8.905  -2.232  1.00 90.86 388 A 1 
ATOM   3075 C CG2 . VAL A 1  388 ? -19.347 -6.749  -2.148  1.00 91.58 388 A 1 
ATOM   3076 N N   . CYS A 1  389 ? -14.813 -7.126  -1.496  1.00 95.64 389 A 1 
ATOM   3077 C CA  . CYS A 1  389 ? -13.439 -7.620  -1.459  1.00 95.92 389 A 1 
ATOM   3078 C C   . CYS A 1  389 ? -12.885 -7.600  -0.022  1.00 96.78 389 A 1 
ATOM   3079 O O   . CYS A 1  389 ? -12.426 -8.625  0.485   1.00 96.15 389 A 1 
ATOM   3080 C CB  . CYS A 1  389 ? -12.610 -6.777  -2.442  1.00 94.56 389 A 1 
ATOM   3081 S SG  . CYS A 1  389 ? -11.000 -7.547  -2.739  1.00 87.89 389 A 1 
ATOM   3082 N N   . TYR A 1  390 ? -13.039 -6.482  0.692   1.00 96.72 390 A 1 
ATOM   3083 C CA  . TYR A 1  390 ? -12.670 -6.353  2.101   1.00 97.19 390 A 1 
ATOM   3084 C C   . TYR A 1  390 ? -13.445 -7.321  3.010   1.00 97.53 390 A 1 
ATOM   3085 O O   . TYR A 1  390 ? -12.842 -8.004  3.839   1.00 97.25 390 A 1 
ATOM   3086 C CB  . TYR A 1  390 ? -12.900 -4.908  2.559   1.00 96.90 390 A 1 
ATOM   3087 C CG  . TYR A 1  390 ? -11.945 -3.848  2.040   1.00 96.50 390 A 1 
ATOM   3088 C CD1 . TYR A 1  390 ? -10.624 -4.156  1.662   1.00 94.33 390 A 1 
ATOM   3089 C CD2 . TYR A 1  390 ? -12.363 -2.500  2.017   1.00 94.37 390 A 1 
ATOM   3090 C CE1 . TYR A 1  390 ? -9.732  -3.146  1.268   1.00 94.12 390 A 1 
ATOM   3091 C CE2 . TYR A 1  390 ? -11.479 -1.481  1.630   1.00 93.74 390 A 1 
ATOM   3092 C CZ  . TYR A 1  390 ? -10.161 -1.806  1.258   1.00 94.92 390 A 1 
ATOM   3093 O OH  . TYR A 1  390 ? -9.284  -0.809  0.896   1.00 93.34 390 A 1 
ATOM   3094 N N   . ALA A 1  391 ? -14.757 -7.419  2.846   1.00 97.29 391 A 1 
ATOM   3095 C CA  . ALA A 1  391 ? -15.573 -8.335  3.640   1.00 97.53 391 A 1 
ATOM   3096 C C   . ALA A 1  391 ? -15.176 -9.802  3.410   1.00 97.79 391 A 1 
ATOM   3097 O O   . ALA A 1  391 ? -15.057 -10.571 4.367   1.00 97.25 391 A 1 
ATOM   3098 C CB  . ALA A 1  391 ? -17.048 -8.091  3.308   1.00 97.12 391 A 1 
ATOM   3099 N N   . SER A 1  392 ? -14.920 -10.173 2.164   1.00 97.87 392 A 1 
ATOM   3100 C CA  . SER A 1  392 ? -14.475 -11.520 1.797   1.00 97.75 392 A 1 
ATOM   3101 C C   . SER A 1  392 ? -13.100 -11.839 2.379   1.00 97.85 392 A 1 
ATOM   3102 O O   . SER A 1  392 ? -12.893 -12.938 2.892   1.00 97.21 392 A 1 
ATOM   3103 C CB  . SER A 1  392 ? -14.448 -11.679 0.275   1.00 97.15 392 A 1 
ATOM   3104 O OG  . SER A 1  392 ? -15.724 -11.414 -0.260  1.00 89.11 392 A 1 
ATOM   3105 N N   . TYR A 1  393 ? -12.196 -10.873 2.387   1.00 97.83 393 A 1 
ATOM   3106 C CA  . TYR A 1  393 ? -10.892 -11.006 3.036   1.00 97.94 393 A 1 
ATOM   3107 C C   . TYR A 1  393 ? -11.017 -11.213 4.548   1.00 98.00 393 A 1 
ATOM   3108 O O   . TYR A 1  393 ? -10.362 -12.091 5.108   1.00 97.59 393 A 1 
ATOM   3109 C CB  . TYR A 1  393 ? -10.039 -9.775  2.739   1.00 97.74 393 A 1 
ATOM   3110 C CG  . TYR A 1  393 ? -8.682  -9.833  3.410   1.00 97.80 393 A 1 
ATOM   3111 C CD1 . TYR A 1  393 ? -8.418  -9.083  4.577   1.00 96.54 393 A 1 
ATOM   3112 C CD2 . TYR A 1  393 ? -7.678  -10.665 2.880   1.00 96.74 393 A 1 
ATOM   3113 C CE1 . TYR A 1  393 ? -7.153  -9.142  5.183   1.00 96.42 393 A 1 
ATOM   3114 C CE2 . TYR A 1  393 ? -6.412  -10.729 3.479   1.00 96.13 393 A 1 
ATOM   3115 C CZ  . TYR A 1  393 ? -6.150  -9.957  4.626   1.00 96.99 393 A 1 
ATOM   3116 O OH  . TYR A 1  393 ? -4.897  -10.002 5.186   1.00 95.92 393 A 1 
ATOM   3117 N N   . VAL A 1  394 ? -11.887 -10.462 5.214   1.00 98.00 394 A 1 
ATOM   3118 C CA  . VAL A 1  394 ? -12.141 -10.640 6.650   1.00 97.91 394 A 1 
ATOM   3119 C C   . VAL A 1  394 ? -12.663 -12.049 6.934   1.00 97.76 394 A 1 
ATOM   3120 O O   . VAL A 1  394 ? -12.149 -12.723 7.828   1.00 97.15 394 A 1 
ATOM   3121 C CB  . VAL A 1  394 ? -13.100 -9.558  7.184   1.00 97.68 394 A 1 
ATOM   3122 C CG1 . VAL A 1  394 ? -13.532 -9.834  8.629   1.00 95.63 394 A 1 
ATOM   3123 C CG2 . VAL A 1  394 ? -12.427 -8.183  7.180   1.00 96.14 394 A 1 
ATOM   3124 N N   . VAL A 1  395 ? -13.631 -12.538 6.156   1.00 97.82 395 A 1 
ATOM   3125 C CA  . VAL A 1  395 ? -14.162 -13.905 6.288   1.00 97.61 395 A 1 
ATOM   3126 C C   . VAL A 1  395 ? -13.062 -14.943 6.061   1.00 97.39 395 A 1 
ATOM   3127 O O   . VAL A 1  395 ? -12.908 -15.860 6.871   1.00 96.67 395 A 1 
ATOM   3128 C CB  . VAL A 1  395 ? -15.352 -14.125 5.334   1.00 97.15 395 A 1 
ATOM   3129 C CG1 . VAL A 1  395 ? -15.819 -15.583 5.313   1.00 94.24 395 A 1 
ATOM   3130 C CG2 . VAL A 1  395 ? -16.552 -13.281 5.769   1.00 94.71 395 A 1 
ATOM   3131 N N   . PHE A 1  396 ? -12.277 -14.785 5.012   1.00 97.47 396 A 1 
ATOM   3132 C CA  . PHE A 1  396 ? -11.134 -15.647 4.710   1.00 97.36 396 A 1 
ATOM   3133 C C   . PHE A 1  396 ? -10.153 -15.739 5.887   1.00 97.18 396 A 1 
ATOM   3134 O O   . PHE A 1  396 ? -9.825  -16.837 6.342   1.00 96.51 396 A 1 
ATOM   3135 C CB  . PHE A 1  396 ? -10.449 -15.117 3.440   1.00 97.04 396 A 1 
ATOM   3136 C CG  . PHE A 1  396 ? -9.090  -15.727 3.176   1.00 97.22 396 A 1 
ATOM   3137 C CD1 . PHE A 1  396 ? -7.918  -15.078 3.614   1.00 95.14 396 A 1 
ATOM   3138 C CD2 . PHE A 1  396 ? -8.999  -16.965 2.523   1.00 95.25 396 A 1 
ATOM   3139 C CE1 . PHE A 1  396 ? -6.663  -15.671 3.397   1.00 94.52 396 A 1 
ATOM   3140 C CE2 . PHE A 1  396 ? -7.749  -17.557 2.304   1.00 94.04 396 A 1 
ATOM   3141 C CZ  . PHE A 1  396 ? -6.581  -16.914 2.742   1.00 95.20 396 A 1 
ATOM   3142 N N   . ARG A 1  397 ? -9.743  -14.596 6.431   1.00 97.04 397 A 1 
ATOM   3143 C CA  . ARG A 1  397 ? -8.818  -14.517 7.575   1.00 96.48 397 A 1 
ATOM   3144 C C   . ARG A 1  397 ? -9.379  -15.196 8.821   1.00 96.24 397 A 1 
ATOM   3145 O O   . ARG A 1  397 ? -8.659  -15.951 9.468   1.00 94.87 397 A 1 
ATOM   3146 C CB  . ARG A 1  397 ? -8.500  -13.044 7.864   1.00 95.46 397 A 1 
ATOM   3147 C CG  . ARG A 1  397 ? -7.464  -12.443 6.900   1.00 89.24 397 A 1 
ATOM   3148 C CD  . ARG A 1  397 ? -6.028  -12.559 7.445   1.00 87.71 397 A 1 
ATOM   3149 N NE  . ARG A 1  397 ? -5.834  -11.609 8.558   1.00 87.03 397 A 1 
ATOM   3150 C CZ  . ARG A 1  397 ? -4.710  -11.341 9.198   1.00 86.94 397 A 1 
ATOM   3151 N NH1 . ARG A 1  397 ? -3.594  -11.968 8.935   1.00 77.58 397 A 1 
ATOM   3152 N NH2 . ARG A 1  397 ? -4.687  -10.415 10.108  1.00 81.22 397 A 1 
ATOM   3153 N N   . ILE A 1  398 ? -10.652 -14.957 9.141   1.00 96.20 398 A 1 
ATOM   3154 C CA  . ILE A 1  398 ? -11.310 -15.570 10.303  1.00 95.65 398 A 1 
ATOM   3155 C C   . ILE A 1  398 ? -11.294 -17.095 10.180  1.00 95.19 398 A 1 
ATOM   3156 O O   . ILE A 1  398 ? -10.890 -17.782 11.119  1.00 94.20 398 A 1 
ATOM   3157 C CB  . ILE A 1  398 ? -12.752 -15.037 10.459  1.00 95.37 398 A 1 
ATOM   3158 C CG1 . ILE A 1  398 ? -12.745 -13.547 10.877  1.00 92.96 398 A 1 
ATOM   3159 C CG2 . ILE A 1  398 ? -13.541 -15.852 11.501  1.00 92.98 398 A 1 
ATOM   3160 C CD1 . ILE A 1  398 ? -14.103 -12.860 10.699  1.00 91.60 398 A 1 
ATOM   3161 N N   . ILE A 1  399 ? -11.709 -17.628 9.029   1.00 95.88 399 A 1 
ATOM   3162 C CA  . ILE A 1  399 ? -11.781 -19.078 8.810   1.00 95.30 399 A 1 
ATOM   3163 C C   . ILE A 1  399 ? -10.387 -19.700 8.894   1.00 94.77 399 A 1 
ATOM   3164 O O   . ILE A 1  399 ? -10.200 -20.689 9.603   1.00 93.88 399 A 1 
ATOM   3165 C CB  . ILE A 1  399 ? -12.475 -19.405 7.470   1.00 95.07 399 A 1 
ATOM   3166 C CG1 . ILE A 1  399 ? -13.949 -18.928 7.480   1.00 93.35 399 A 1 
ATOM   3167 C CG2 . ILE A 1  399 ? -12.437 -20.920 7.211   1.00 93.35 399 A 1 
ATOM   3168 C CD1 . ILE A 1  399 ? -14.627 -19.000 6.109   1.00 91.46 399 A 1 
ATOM   3169 N N   . TYR A 1  400 ? -9.401  -19.110 8.234   1.00 95.76 400 A 1 
ATOM   3170 C CA  . TYR A 1  400 ? -8.033  -19.623 8.282   1.00 95.44 400 A 1 
ATOM   3171 C C   . TYR A 1  400 ? -7.452  -19.585 9.697   1.00 94.66 400 A 1 
ATOM   3172 O O   . TYR A 1  400 ? -6.958  -20.604 10.170  1.00 93.87 400 A 1 
ATOM   3173 C CB  . TYR A 1  400 ? -7.138  -18.871 7.300   1.00 95.25 400 A 1 
ATOM   3174 C CG  . TYR A 1  400 ? -5.701  -19.359 7.360   1.00 95.22 400 A 1 
ATOM   3175 C CD1 . TYR A 1  400 ? -4.755  -18.708 8.180   1.00 92.87 400 A 1 
ATOM   3176 C CD2 . TYR A 1  400 ? -5.315  -20.519 6.654   1.00 92.98 400 A 1 
ATOM   3177 C CE1 . TYR A 1  400 ? -3.442  -19.198 8.284   1.00 92.55 400 A 1 
ATOM   3178 C CE2 . TYR A 1  400 ? -4.001  -21.012 6.751   1.00 91.99 400 A 1 
ATOM   3179 C CZ  . TYR A 1  400 ? -3.068  -20.348 7.569   1.00 93.44 400 A 1 
ATOM   3180 O OH  . TYR A 1  400 ? -1.781  -20.821 7.672   1.00 92.06 400 A 1 
ATOM   3181 N N   . MET A 1  401 ? -7.549  -18.462 10.404  1.00 94.25 401 A 1 
ATOM   3182 C CA  . MET A 1  401 ? -7.016  -18.339 11.769  1.00 93.06 401 A 1 
ATOM   3183 C C   . MET A 1  401 ? -7.640  -19.357 12.723  1.00 92.02 401 A 1 
ATOM   3184 O O   . MET A 1  401 ? -6.959  -19.926 13.575  1.00 90.27 401 A 1 
ATOM   3185 C CB  . MET A 1  401 ? -7.254  -16.926 12.312  1.00 92.57 401 A 1 
ATOM   3186 C CG  . MET A 1  401 ? -6.319  -15.884 11.696  1.00 87.25 401 A 1 
ATOM   3187 S SD  . MET A 1  401 ? -6.546  -14.199 12.341  1.00 82.42 401 A 1 
ATOM   3188 C CE  . MET A 1  401 ? -5.949  -14.393 14.041  1.00 75.06 401 A 1 
ATOM   3189 N N   . LEU A 1  402 ? -8.929  -19.611 12.563  1.00 92.08 402 A 1 
ATOM   3190 C CA  . LEU A 1  402 ? -9.657  -20.600 13.337  1.00 90.91 402 A 1 
ATOM   3191 C C   . LEU A 1  402 ? -9.148  -22.017 13.042  1.00 90.68 402 A 1 
ATOM   3192 O O   . LEU A 1  402 ? -8.761  -22.748 13.956  1.00 89.61 402 A 1 
ATOM   3193 C CB  . LEU A 1  402 ? -11.146 -20.383 13.038  1.00 89.43 402 A 1 
ATOM   3194 C CG  . LEU A 1  402 ? -12.097 -21.285 13.836  1.00 81.51 402 A 1 
ATOM   3195 C CD1 . LEU A 1  402 ? -13.376 -20.487 14.097  1.00 75.87 402 A 1 
ATOM   3196 C CD2 . LEU A 1  402 ? -12.476 -22.541 13.061  1.00 76.12 402 A 1 
ATOM   3197 N N   . LEU A 1  403 ? -9.093  -22.398 11.772  1.00 91.60 403 A 1 
ATOM   3198 C CA  . LEU A 1  403 ? -8.676  -23.740 11.366  1.00 90.51 403 A 1 
ATOM   3199 C C   . LEU A 1  403 ? -7.204  -24.021 11.658  1.00 90.50 403 A 1 
ATOM   3200 O O   . LEU A 1  403 ? -6.885  -25.106 12.137  1.00 89.10 403 A 1 
ATOM   3201 C CB  . LEU A 1  403 ? -8.957  -23.943 9.878   1.00 89.25 403 A 1 
ATOM   3202 C CG  . LEU A 1  403 ? -10.437 -24.062 9.502   1.00 84.25 403 A 1 
ATOM   3203 C CD1 . LEU A 1  403 ? -10.509 -24.240 7.986   1.00 79.28 403 A 1 
ATOM   3204 C CD2 . LEU A 1  403 ? -11.112 -25.259 10.171  1.00 78.85 403 A 1 
ATOM   3205 N N   . ILE A 1  404 ? -6.319  -23.069 11.427  1.00 90.50 404 A 1 
ATOM   3206 C CA  . ILE A 1  404 ? -4.892  -23.259 11.708  1.00 90.06 404 A 1 
ATOM   3207 C C   . ILE A 1  404 ? -4.657  -23.450 13.206  1.00 89.20 404 A 1 
ATOM   3208 O O   . ILE A 1  404 ? -3.812  -24.245 13.603  1.00 87.77 404 A 1 
ATOM   3209 C CB  . ILE A 1  404 ? -4.053  -22.110 11.108  1.00 89.06 404 A 1 
ATOM   3210 C CG1 . ILE A 1  404 ? -2.590  -22.516 10.857  1.00 82.93 404 A 1 
ATOM   3211 C CG2 . ILE A 1  404 ? -4.073  -20.839 11.992  1.00 83.49 404 A 1 
ATOM   3212 C CD1 . ILE A 1  404 ? -2.417  -23.533 9.725   1.00 77.26 404 A 1 
ATOM   3213 N N   . THR A 1  405 ? -5.456  -22.806 14.048  1.00 88.07 405 A 1 
ATOM   3214 C CA  . THR A 1  405 ? -5.389  -22.997 15.501  1.00 85.86 405 A 1 
ATOM   3215 C C   . THR A 1  405 ? -5.862  -24.391 15.907  1.00 85.71 405 A 1 
ATOM   3216 O O   . THR A 1  405 ? -5.221  -25.041 16.734  1.00 84.39 405 A 1 
ATOM   3217 C CB  . THR A 1  405 ? -6.201  -21.928 16.237  1.00 83.97 405 A 1 
ATOM   3218 O OG1 . THR A 1  405 ? -5.725  -20.654 15.872  1.00 78.68 405 A 1 
ATOM   3219 C CG2 . THR A 1  405 ? -6.051  -22.051 17.754  1.00 77.66 405 A 1 
ATOM   3220 N N   . ILE A 1  406 ? -6.934  -24.890 15.295  1.00 86.55 406 A 1 
ATOM   3221 C CA  . ILE A 1  406 ? -7.397  -26.266 15.513  1.00 85.65 406 A 1 
ATOM   3222 C C   . ILE A 1  406 ? -6.322  -27.259 15.071  1.00 86.06 406 A 1 
ATOM   3223 O O   . ILE A 1  406 ? -5.963  -28.144 15.844  1.00 85.80 406 A 1 
ATOM   3224 C CB  . ILE A 1  406 ? -8.736  -26.525 14.791  1.00 84.85 406 A 1 
ATOM   3225 C CG1 . ILE A 1  406 ? -9.863  -25.660 15.400  1.00 82.06 406 A 1 
ATOM   3226 C CG2 . ILE A 1  406 ? -9.117  -28.014 14.882  1.00 80.86 406 A 1 
ATOM   3227 C CD1 . ILE A 1  406 ? -11.095 -25.559 14.503  1.00 75.26 406 A 1 
ATOM   3228 N N   . ALA A 1  407 ? -5.766  -27.091 13.877  1.00 87.90 407 A 1 
ATOM   3229 C CA  . ALA A 1  407 ? -4.703  -27.950 13.368  1.00 88.01 407 A 1 
ATOM   3230 C C   . ALA A 1  407 ? -3.472  -27.931 14.285  1.00 87.87 407 A 1 
ATOM   3231 O O   . ALA A 1  407 ? -2.946  -28.988 14.627  1.00 86.98 407 A 1 
ATOM   3232 C CB  . ALA A 1  407 ? -4.360  -27.515 11.941  1.00 88.84 407 A 1 
ATOM   3233 N N   . THR A 1  408 ? -3.074  -26.753 14.770  1.00 87.30 408 A 1 
ATOM   3234 C CA  . THR A 1  408 ? -1.999  -26.605 15.768  1.00 85.56 408 A 1 
ATOM   3235 C C   . THR A 1  408 ? -2.263  -27.458 16.992  1.00 85.41 408 A 1 
ATOM   3236 O O   . THR A 1  408 ? -1.389  -28.192 17.445  1.00 83.91 408 A 1 
ATOM   3237 C CB  . THR A 1  408 ? -1.867  -25.160 16.285  1.00 83.86 408 A 1 
ATOM   3238 O OG1 . THR A 1  408 ? -1.809  -24.198 15.268  1.00 77.18 408 A 1 
ATOM   3239 C CG2 . THR A 1  408 ? -0.600  -24.953 17.123  1.00 75.37 408 A 1 
ATOM   3240 N N   . PHE A 1  409 ? -3.474  -27.354 17.543  1.00 83.36 409 A 1 
ATOM   3241 C CA  . PHE A 1  409 ? -3.844  -28.071 18.754  1.00 82.04 409 A 1 
ATOM   3242 C C   . PHE A 1  409 ? -3.857  -29.587 18.534  1.00 83.64 409 A 1 
ATOM   3243 O O   . PHE A 1  409 ? -3.322  -30.325 19.360  1.00 82.52 409 A 1 
ATOM   3244 C CB  . PHE A 1  409 ? -5.200  -27.556 19.247  1.00 78.67 409 A 1 
ATOM   3245 C CG  . PHE A 1  409 ? -5.589  -28.141 20.586  1.00 69.57 409 A 1 
ATOM   3246 C CD1 . PHE A 1  409 ? -6.418  -29.277 20.654  1.00 61.68 409 A 1 
ATOM   3247 C CD2 . PHE A 1  409 ? -5.095  -27.569 21.773  1.00 59.93 409 A 1 
ATOM   3248 C CE1 . PHE A 1  409 ? -6.751  -29.834 21.899  1.00 53.87 409 A 1 
ATOM   3249 C CE2 . PHE A 1  409 ? -5.428  -28.124 23.019  1.00 52.57 409 A 1 
ATOM   3250 C CZ  . PHE A 1  409 ? -6.256  -29.257 23.081  1.00 51.89 409 A 1 
ATOM   3251 N N   . GLN A 1  410 ? -4.406  -30.050 17.409  1.00 84.09 410 A 1 
ATOM   3252 C CA  . GLN A 1  410 ? -4.451  -31.481 17.079  1.00 85.12 410 A 1 
ATOM   3253 C C   . GLN A 1  410 ? -3.057  -32.076 16.839  1.00 86.06 410 A 1 
ATOM   3254 O O   . GLN A 1  410 ? -2.805  -33.213 17.227  1.00 85.38 410 A 1 
ATOM   3255 C CB  . GLN A 1  410 ? -5.340  -31.706 15.847  1.00 85.03 410 A 1 
ATOM   3256 C CG  . GLN A 1  410 ? -6.822  -31.368 16.075  1.00 82.85 410 A 1 
ATOM   3257 C CD  . GLN A 1  410 ? -7.438  -32.124 17.247  1.00 81.93 410 A 1 
ATOM   3258 O OE1 . GLN A 1  410 ? -7.325  -33.328 17.377  1.00 74.48 410 A 1 
ATOM   3259 N NE2 . GLN A 1  410 ? -8.101  -31.435 18.147  1.00 72.04 410 A 1 
ATOM   3260 N N   . ILE A 1  411 ? -2.160  -31.316 16.240  1.00 86.04 411 A 1 
ATOM   3261 C CA  . ILE A 1  411 ? -0.761  -31.727 16.065  1.00 86.17 411 A 1 
ATOM   3262 C C   . ILE A 1  411 ? -0.044  -31.757 17.418  1.00 84.76 411 A 1 
ATOM   3263 O O   . ILE A 1  411 ? 0.621   -32.741 17.734  1.00 82.47 411 A 1 
ATOM   3264 C CB  . ILE A 1  411 ? -0.063  -30.802 15.040  1.00 86.93 411 A 1 
ATOM   3265 C CG1 . ILE A 1  411 ? -0.639  -31.061 13.626  1.00 85.75 411 A 1 
ATOM   3266 C CG2 . ILE A 1  411 ? 1.461   -31.013 15.032  1.00 84.95 411 A 1 
ATOM   3267 C CD1 . ILE A 1  411 ? -0.265  -29.993 12.595  1.00 82.10 411 A 1 
ATOM   3268 N N   . ALA A 1  412 ? -0.212  -30.721 18.233  1.00 85.53 412 A 1 
ATOM   3269 C CA  . ALA A 1  412 ? 0.492   -30.598 19.506  1.00 82.26 412 A 1 
ATOM   3270 C C   . ALA A 1  412 ? 0.012   -31.579 20.587  1.00 81.63 412 A 1 
ATOM   3271 O O   . ALA A 1  412 ? 0.798   -31.945 21.456  1.00 78.93 412 A 1 
ATOM   3272 C CB  . ALA A 1  412 ? 0.364   -29.151 19.985  1.00 79.61 412 A 1 
ATOM   3273 N N   . ALA A 1  413 ? -1.248  -32.018 20.532  1.00 81.60 413 A 1 
ATOM   3274 C CA  . ALA A 1  413 ? -1.897  -32.747 21.628  1.00 78.90 413 A 1 
ATOM   3275 C C   . ALA A 1  413 ? -1.153  -34.009 22.093  1.00 78.79 413 A 1 
ATOM   3276 O O   . ALA A 1  413 ? -1.228  -34.357 23.271  1.00 74.96 413 A 1 
ATOM   3277 C CB  . ALA A 1  413 ? -3.322  -33.104 21.193  1.00 76.00 413 A 1 
ATOM   3278 N N   . ASN A 1  414 ? -0.452  -34.697 21.188  1.00 76.88 414 A 1 
ATOM   3279 C CA  . ASN A 1  414 ? 0.223   -35.967 21.475  1.00 76.12 414 A 1 
ATOM   3280 C C   . ASN A 1  414 ? 1.737   -35.919 21.223  1.00 79.07 414 A 1 
ATOM   3281 O O   . ASN A 1  414 ? 2.369   -36.967 21.101  1.00 75.29 414 A 1 
ATOM   3282 C CB  . ASN A 1  414 ? -0.465  -37.082 20.672  1.00 71.12 414 A 1 
ATOM   3283 C CG  . ASN A 1  414 ? -1.897  -37.346 21.114  1.00 64.39 414 A 1 
ATOM   3284 O OD1 . ASN A 1  414 ? -2.285  -37.202 22.253  1.00 56.91 414 A 1 
ATOM   3285 N ND2 . ASN A 1  414 ? -2.740  -37.779 20.208  1.00 56.78 414 A 1 
ATOM   3286 N N   . LEU A 1  415 ? 2.310   -34.738 21.108  1.00 79.31 415 A 1 
ATOM   3287 C CA  . LEU A 1  415 ? 3.734   -34.573 20.820  1.00 80.96 415 A 1 
ATOM   3288 C C   . LEU A 1  415 ? 4.478   -33.934 21.994  1.00 81.61 415 A 1 
ATOM   3289 O O   . LEU A 1  415 ? 3.947   -33.071 22.690  1.00 79.61 415 A 1 
ATOM   3290 C CB  . LEU A 1  415 ? 3.925   -33.758 19.533  1.00 80.90 415 A 1 
ATOM   3291 C CG  . LEU A 1  415 ? 3.403   -34.431 18.250  1.00 79.56 415 A 1 
ATOM   3292 C CD1 . LEU A 1  415 ? 3.713   -33.525 17.061  1.00 75.12 415 A 1 
ATOM   3293 C CD2 . LEU A 1  415 ? 4.045   -35.796 17.987  1.00 76.93 415 A 1 
ATOM   3294 N N   . SER A 1  416 ? 5.734   -34.350 22.173  1.00 81.87 416 A 1 
ATOM   3295 C CA  . SER A 1  416 ? 6.664   -33.588 23.003  1.00 81.04 416 A 1 
ATOM   3296 C C   . SER A 1  416 ? 6.967   -32.239 22.349  1.00 82.06 416 A 1 
ATOM   3297 O O   . SER A 1  416 ? 6.706   -32.039 21.158  1.00 80.37 416 A 1 
ATOM   3298 C CB  . SER A 1  416 ? 7.948   -34.381 23.280  1.00 79.49 416 A 1 
ATOM   3299 O OG  . SER A 1  416 ? 8.884   -34.268 22.233  1.00 73.80 416 A 1 
ATOM   3300 N N   . MET A 1  417 ? 7.533   -31.321 23.115  1.00 80.30 417 A 1 
ATOM   3301 C CA  . MET A 1  417 ? 7.859   -29.996 22.594  1.00 80.42 417 A 1 
ATOM   3302 C C   . MET A 1  417 ? 8.892   -30.064 21.460  1.00 82.60 417 A 1 
ATOM   3303 O O   . MET A 1  417 ? 8.766   -29.340 20.476  1.00 80.41 417 A 1 
ATOM   3304 C CB  . MET A 1  417 ? 8.347   -29.108 23.748  1.00 76.99 417 A 1 
ATOM   3305 C CG  . MET A 1  417 ? 8.544   -27.648 23.319  1.00 70.64 417 A 1 
ATOM   3306 S SD  . MET A 1  417 ? 7.056   -26.801 22.678  1.00 64.37 417 A 1 
ATOM   3307 C CE  . MET A 1  417 ? 6.046   -26.703 24.164  1.00 57.78 417 A 1 
ATOM   3308 N N   . GLU A 1  418 ? 9.855   -30.977 21.562  1.00 80.89 418 A 1 
ATOM   3309 C CA  . GLU A 1  418 ? 10.892  -31.184 20.552  1.00 81.47 418 A 1 
ATOM   3310 C C   . GLU A 1  418 ? 10.280  -31.692 19.241  1.00 83.45 418 A 1 
ATOM   3311 O O   . GLU A 1  418 ? 10.519  -31.134 18.165  1.00 82.58 418 A 1 
ATOM   3312 C CB  . GLU A 1  418 ? 11.949  -32.195 21.040  1.00 80.26 418 A 1 
ATOM   3313 C CG  . GLU A 1  418 ? 12.599  -31.888 22.405  1.00 74.14 418 A 1 
ATOM   3314 C CD  . GLU A 1  418 ? 11.712  -32.208 23.614  1.00 68.52 418 A 1 
ATOM   3315 O OE1 . GLU A 1  418 ? 12.043  -31.748 24.726  1.00 61.45 418 A 1 
ATOM   3316 O OE2 . GLU A 1  418 ? 10.659  -32.863 23.436  1.00 63.24 418 A 1 
ATOM   3317 N N   . ARG A 1  419 ? 9.409   -32.708 19.333  1.00 83.08 419 A 1 
ATOM   3318 C CA  . ARG A 1  419 ? 8.707   -33.248 18.162  1.00 84.30 419 A 1 
ATOM   3319 C C   . ARG A 1  419 ? 7.724   -32.246 17.575  1.00 84.81 419 A 1 
ATOM   3320 O O   . ARG A 1  419 ? 7.603   -32.165 16.359  1.00 84.38 419 A 1 
ATOM   3321 C CB  . ARG A 1  419 ? 7.982   -34.544 18.523  1.00 84.42 419 A 1 
ATOM   3322 C CG  . ARG A 1  419 ? 8.983   -35.675 18.752  1.00 82.99 419 A 1 
ATOM   3323 C CD  . ARG A 1  419 ? 8.234   -36.969 19.038  1.00 81.29 419 A 1 
ATOM   3324 N NE  . ARG A 1  419 ? 9.193   -38.055 19.239  1.00 77.84 419 A 1 
ATOM   3325 C CZ  . ARG A 1  419 ? 8.976   -39.210 19.811  1.00 72.65 419 A 1 
ATOM   3326 N NH1 . ARG A 1  419 ? 7.791   -39.569 20.233  1.00 68.21 419 A 1 
ATOM   3327 N NH2 . ARG A 1  419 ? 9.977   -40.022 19.965  1.00 66.16 419 A 1 
ATOM   3328 N N   . TYR A 1  420 ? 7.053   -31.481 18.430  1.00 86.75 420 A 1 
ATOM   3329 C CA  . TYR A 1  420 ? 6.179   -30.410 17.961  1.00 86.13 420 A 1 
ATOM   3330 C C   . TYR A 1  420 ? 6.959   -29.344 17.184  1.00 86.54 420 A 1 
ATOM   3331 O O   . TYR A 1  420 ? 6.536   -28.964 16.096  1.00 86.08 420 A 1 
ATOM   3332 C CB  . TYR A 1  420 ? 5.425   -29.791 19.140  1.00 84.61 420 A 1 
ATOM   3333 C CG  . TYR A 1  420 ? 4.626   -28.571 18.733  1.00 81.20 420 A 1 
ATOM   3334 C CD1 . TYR A 1  420 ? 5.089   -27.275 19.049  1.00 74.12 420 A 1 
ATOM   3335 C CD2 . TYR A 1  420 ? 3.460   -28.722 17.956  1.00 74.18 420 A 1 
ATOM   3336 C CE1 . TYR A 1  420 ? 4.393   -26.146 18.602  1.00 70.49 420 A 1 
ATOM   3337 C CE2 . TYR A 1  420 ? 2.760   -27.596 17.502  1.00 69.51 420 A 1 
ATOM   3338 C CZ  . TYR A 1  420 ? 3.234   -26.308 17.824  1.00 72.01 420 A 1 
ATOM   3339 O OH  . TYR A 1  420 ? 2.555   -25.206 17.366  1.00 69.37 420 A 1 
ATOM   3340 N N   . ALA A 1  421 ? 8.106   -28.913 17.710  1.00 86.09 421 A 1 
ATOM   3341 C CA  . ALA A 1  421 ? 8.954   -27.939 17.026  1.00 85.30 421 A 1 
ATOM   3342 C C   . ALA A 1  421 ? 9.448   -28.468 15.668  1.00 86.37 421 A 1 
ATOM   3343 O O   . ALA A 1  421 ? 9.399   -27.745 14.672  1.00 85.31 421 A 1 
ATOM   3344 C CB  . ALA A 1  421 ? 10.123  -27.578 17.951  1.00 83.61 421 A 1 
ATOM   3345 N N   . LEU A 1  422 ? 9.840   -29.745 15.613  1.00 87.83 422 A 1 
ATOM   3346 C CA  . LEU A 1  422 ? 10.233  -30.397 14.366  1.00 88.51 422 A 1 
ATOM   3347 C C   . LEU A 1  422 ? 9.077   -30.437 13.358  1.00 89.24 422 A 1 
ATOM   3348 O O   . LEU A 1  422 ? 9.241   -29.996 12.224  1.00 89.17 422 A 1 
ATOM   3349 C CB  . LEU A 1  422 ? 10.747  -31.810 14.690  1.00 88.29 422 A 1 
ATOM   3350 C CG  . LEU A 1  422 ? 11.125  -32.634 13.443  1.00 86.57 422 A 1 
ATOM   3351 C CD1 . LEU A 1  422 ? 12.297  -32.021 12.684  1.00 81.74 422 A 1 
ATOM   3352 C CD2 . LEU A 1  422 ? 11.493  -34.051 13.872  1.00 82.05 422 A 1 
ATOM   3353 N N   . VAL A 1  423 ? 7.915   -30.941 13.770  1.00 90.26 423 A 1 
ATOM   3354 C CA  . VAL A 1  423 ? 6.739   -31.056 12.893  1.00 91.13 423 A 1 
ATOM   3355 C C   . VAL A 1  423 ? 6.292   -29.684 12.402  1.00 91.25 423 A 1 
ATOM   3356 O O   . VAL A 1  423 ? 6.008   -29.522 11.217  1.00 90.63 423 A 1 
ATOM   3357 C CB  . VAL A 1  423 ? 5.599   -31.807 13.611  1.00 90.97 423 A 1 
ATOM   3358 C CG1 . VAL A 1  423 ? 4.269   -31.742 12.855  1.00 85.38 423 A 1 
ATOM   3359 C CG2 . VAL A 1  423 ? 5.959   -33.290 13.758  1.00 85.91 423 A 1 
ATOM   3360 N N   . PHE A 1  424 ? 6.284   -28.691 13.280  1.00 90.27 424 A 1 
ATOM   3361 C CA  . PHE A 1  424 ? 5.965   -27.318 12.898  1.00 89.21 424 A 1 
ATOM   3362 C C   . PHE A 1  424 ? 6.959   -26.764 11.867  1.00 90.19 424 A 1 
ATOM   3363 O O   . PHE A 1  424 ? 6.544   -26.206 10.850  1.00 89.02 424 A 1 
ATOM   3364 C CB  . PHE A 1  424 ? 5.927   -26.449 14.160  1.00 86.39 424 A 1 
ATOM   3365 C CG  . PHE A 1  424 ? 5.588   -25.006 13.873  1.00 75.21 424 A 1 
ATOM   3366 C CD1 . PHE A 1  424 ? 6.613   -24.053 13.706  1.00 66.09 424 A 1 
ATOM   3367 C CD2 . PHE A 1  424 ? 4.245   -24.612 13.729  1.00 64.49 424 A 1 
ATOM   3368 C CE1 . PHE A 1  424 ? 6.297   -22.720 13.401  1.00 58.20 424 A 1 
ATOM   3369 C CE2 . PHE A 1  424 ? 3.925   -23.279 13.424  1.00 55.76 424 A 1 
ATOM   3370 C CZ  . PHE A 1  424 ? 4.952   -22.334 13.258  1.00 57.80 424 A 1 
ATOM   3371 N N   . GLY A 1  425 ? 8.257   -26.966 12.102  1.00 88.85 425 A 1 
ATOM   3372 C CA  . GLY A 1  425 ? 9.303   -26.545 11.173  1.00 88.62 425 A 1 
ATOM   3373 C C   . GLY A 1  425 ? 9.191   -27.229 9.810   1.00 90.62 425 A 1 
ATOM   3374 O O   . GLY A 1  425 ? 9.220   -26.557 8.779   1.00 90.16 425 A 1 
ATOM   3375 N N   . VAL A 1  426 ? 8.978   -28.548 9.791   1.00 91.72 426 A 1 
ATOM   3376 C CA  . VAL A 1  426 ? 8.819   -29.317 8.549   1.00 92.66 426 A 1 
ATOM   3377 C C   . VAL A 1  426 ? 7.549   -28.916 7.801   1.00 93.66 426 A 1 
ATOM   3378 O O   . VAL A 1  426 ? 7.603   -28.700 6.593   1.00 93.48 426 A 1 
ATOM   3379 C CB  . VAL A 1  426 ? 8.847   -30.831 8.829   1.00 92.31 426 A 1 
ATOM   3380 C CG1 . VAL A 1  426 ? 8.519   -31.648 7.575   1.00 88.94 426 A 1 
ATOM   3381 C CG2 . VAL A 1  426 ? 10.231  -31.274 9.308   1.00 89.54 426 A 1 
ATOM   3382 N N   . ASN A 1  427 ? 6.422   -28.771 8.494   1.00 93.79 427 A 1 
ATOM   3383 C CA  . ASN A 1  427 ? 5.171   -28.338 7.867   1.00 94.36 427 A 1 
ATOM   3384 C C   . ASN A 1  427 ? 5.306   -26.948 7.240   1.00 94.81 427 A 1 
ATOM   3385 O O   . ASN A 1  427 ? 4.845   -26.730 6.119   1.00 94.38 427 A 1 
ATOM   3386 C CB  . ASN A 1  427 ? 4.036   -28.342 8.904   1.00 94.29 427 A 1 
ATOM   3387 C CG  . ASN A 1  427 ? 3.569   -29.730 9.309   1.00 93.56 427 A 1 
ATOM   3388 O OD1 . ASN A 1  427 ? 3.931   -30.747 8.753   1.00 88.24 427 A 1 
ATOM   3389 N ND2 . ASN A 1  427 ? 2.697   -29.795 10.296  1.00 87.76 427 A 1 
ATOM   3390 N N   . THR A 1  428 ? 5.966   -26.038 7.943   1.00 93.55 428 A 1 
ATOM   3391 C CA  . THR A 1  428 ? 6.243   -24.692 7.430   1.00 93.17 428 A 1 
ATOM   3392 C C   . THR A 1  428 ? 7.177   -24.747 6.224   1.00 94.22 428 A 1 
ATOM   3393 O O   . THR A 1  428 ? 6.909   -24.095 5.218   1.00 93.86 428 A 1 
ATOM   3394 C CB  . THR A 1  428 ? 6.841   -23.797 8.523   1.00 91.95 428 A 1 
ATOM   3395 O OG1 . THR A 1  428 ? 6.014   -23.792 9.664   1.00 86.55 428 A 1 
ATOM   3396 C CG2 . THR A 1  428 ? 6.961   -22.340 8.069   1.00 85.83 428 A 1 
ATOM   3397 N N   . PHE A 1  429 ? 8.222   -25.574 6.283   1.00 93.73 429 A 1 
ATOM   3398 C CA  . PHE A 1  429 ? 9.137   -25.757 5.158   1.00 94.34 429 A 1 
ATOM   3399 C C   . PHE A 1  429 ? 8.421   -26.306 3.917   1.00 95.18 429 A 1 
ATOM   3400 O O   . PHE A 1  429 ? 8.615   -25.783 2.822   1.00 95.23 429 A 1 
ATOM   3401 C CB  . PHE A 1  429 ? 10.291  -26.672 5.575   1.00 94.18 429 A 1 
ATOM   3402 C CG  . PHE A 1  429 ? 11.280  -26.920 4.457   1.00 93.26 429 A 1 
ATOM   3403 C CD1 . PHE A 1  429 ? 11.197  -28.092 3.682   1.00 90.43 429 A 1 
ATOM   3404 C CD2 . PHE A 1  429 ? 12.249  -25.952 4.148   1.00 90.41 429 A 1 
ATOM   3405 C CE1 . PHE A 1  429 ? 12.079  -28.295 2.611   1.00 89.48 429 A 1 
ATOM   3406 C CE2 . PHE A 1  429 ? 13.134  -26.150 3.077   1.00 88.90 429 A 1 
ATOM   3407 C CZ  . PHE A 1  429 ? 13.047  -27.323 2.307   1.00 89.37 429 A 1 
ATOM   3408 N N   . ILE A 1  430 ? 7.561   -27.320 4.086   1.00 95.49 430 A 1 
ATOM   3409 C CA  . ILE A 1  430 ? 6.784   -27.880 2.974   1.00 95.81 430 A 1 
ATOM   3410 C C   . ILE A 1  430 ? 5.801   -26.840 2.424   1.00 96.45 430 A 1 
ATOM   3411 O O   . ILE A 1  430 ? 5.694   -26.701 1.209   1.00 96.34 430 A 1 
ATOM   3412 C CB  . ILE A 1  430 ? 6.080   -29.192 3.393   1.00 95.51 430 A 1 
ATOM   3413 C CG1 . ILE A 1  430 ? 7.129   -30.290 3.701   1.00 93.26 430 A 1 
ATOM   3414 C CG2 . ILE A 1  430 ? 5.133   -29.687 2.282   1.00 92.87 430 A 1 
ATOM   3415 C CD1 . ILE A 1  430 ? 6.557   -31.513 4.422   1.00 84.69 430 A 1 
ATOM   3416 N N   . ALA A 1  431 ? 5.132   -26.082 3.295   1.00 96.05 431 A 1 
ATOM   3417 C CA  . ALA A 1  431 ? 4.245   -25.001 2.874   1.00 96.39 431 A 1 
ATOM   3418 C C   . ALA A 1  431 ? 4.982   -23.964 2.018   1.00 96.87 431 A 1 
ATOM   3419 O O   . ALA A 1  431 ? 4.506   -23.603 0.943   1.00 96.35 431 A 1 
ATOM   3420 C CB  . ALA A 1  431 ? 3.620   -24.350 4.114   1.00 95.93 431 A 1 
ATOM   3421 N N   . LEU A 1  432 ? 6.165   -23.555 2.456   1.00 95.98 432 A 1 
ATOM   3422 C CA  . LEU A 1  432 ? 6.997   -22.605 1.721   1.00 95.76 432 A 1 
ATOM   3423 C C   . LEU A 1  432 ? 7.560   -23.195 0.428   1.00 96.50 432 A 1 
ATOM   3424 O O   . LEU A 1  432 ? 7.614   -22.489 -0.576  1.00 96.03 432 A 1 
ATOM   3425 C CB  . LEU A 1  432 ? 8.135   -22.118 2.622   1.00 94.86 432 A 1 
ATOM   3426 C CG  . LEU A 1  432 ? 7.671   -21.230 3.789   1.00 90.85 432 A 1 
ATOM   3427 C CD1 . LEU A 1  432 ? 8.859   -21.003 4.719   1.00 86.11 432 A 1 
ATOM   3428 C CD2 . LEU A 1  432 ? 7.161   -19.870 3.319   1.00 86.26 432 A 1 
ATOM   3429 N N   . ALA A 1  433 ? 7.933   -24.480 0.411   1.00 97.09 433 A 1 
ATOM   3430 C CA  . ALA A 1  433 ? 8.382   -25.145 -0.808  1.00 97.29 433 A 1 
ATOM   3431 C C   . ALA A 1  433 ? 7.269   -25.202 -1.868  1.00 97.52 433 A 1 
ATOM   3432 O O   . ALA A 1  433 ? 7.508   -24.899 -3.037  1.00 96.87 433 A 1 
ATOM   3433 C CB  . ALA A 1  433 ? 8.894   -26.544 -0.447  1.00 96.88 433 A 1 
ATOM   3434 N N   . LEU A 1  434 ? 6.044   -25.530 -1.441  1.00 97.43 434 A 1 
ATOM   3435 C CA  . LEU A 1  434 ? 4.870   -25.492 -2.312  1.00 97.41 434 A 1 
ATOM   3436 C C   . LEU A 1  434 ? 4.550   -24.064 -2.759  1.00 97.44 434 A 1 
ATOM   3437 O O   . LEU A 1  434 ? 4.252   -23.841 -3.932  1.00 96.86 434 A 1 
ATOM   3438 C CB  . LEU A 1  434 ? 3.663   -26.106 -1.585  1.00 96.94 434 A 1 
ATOM   3439 C CG  . LEU A 1  434 ? 3.749   -27.622 -1.315  1.00 91.57 434 A 1 
ATOM   3440 C CD1 . LEU A 1  434 ? 2.562   -28.042 -0.449  1.00 87.68 434 A 1 
ATOM   3441 C CD2 . LEU A 1  434 ? 3.727   -28.446 -2.599  1.00 87.57 434 A 1 
ATOM   3442 N N   . GLN A 1  435 ? 4.646   -23.103 -1.851  1.00 97.44 435 A 1 
ATOM   3443 C CA  . GLN A 1  435 ? 4.446   -21.695 -2.170  1.00 97.28 435 A 1 
ATOM   3444 C C   . GLN A 1  435 ? 5.486   -21.199 -3.174  1.00 97.47 435 A 1 
ATOM   3445 O O   . GLN A 1  435 ? 5.118   -20.555 -4.150  1.00 96.81 435 A 1 
ATOM   3446 C CB  . GLN A 1  435 ? 4.480   -20.857 -0.889  1.00 96.63 435 A 1 
ATOM   3447 C CG  . GLN A 1  435 ? 3.988   -19.431 -1.167  1.00 93.80 435 A 1 
ATOM   3448 C CD  . GLN A 1  435 ? 4.246   -18.454 -0.032  1.00 92.45 435 A 1 
ATOM   3449 O OE1 . GLN A 1  435 ? 4.751   -18.786 1.031   1.00 85.19 435 A 1 
ATOM   3450 N NE2 . GLN A 1  435 ? 3.937   -17.192 -0.238  1.00 81.93 435 A 1 
ATOM   3451 N N   . THR A 1  436 ? 6.749   -21.542 -2.979  1.00 97.53 436 A 1 
ATOM   3452 C CA  . THR A 1  436 ? 7.824   -21.204 -3.915  1.00 97.34 436 A 1 
ATOM   3453 C C   . THR A 1  436 ? 7.570   -21.802 -5.291  1.00 97.33 436 A 1 
ATOM   3454 O O   . THR A 1  436 ? 7.706   -21.093 -6.283  1.00 96.42 436 A 1 
ATOM   3455 C CB  . THR A 1  436 ? 9.179   -21.679 -3.381  1.00 96.86 436 A 1 
ATOM   3456 O OG1 . THR A 1  436 ? 9.488   -20.965 -2.211  1.00 90.01 436 A 1 
ATOM   3457 C CG2 . THR A 1  436 ? 10.337  -21.440 -4.348  1.00 89.36 436 A 1 
ATOM   3458 N N   . LEU A 1  437 ? 7.147   -23.067 -5.364  1.00 97.32 437 A 1 
ATOM   3459 C CA  . LEU A 1  437 ? 6.802   -23.692 -6.639  1.00 97.20 437 A 1 
ATOM   3460 C C   . LEU A 1  437 ? 5.628   -22.977 -7.321  1.00 97.09 437 A 1 
ATOM   3461 O O   . LEU A 1  437 ? 5.688   -22.690 -8.517  1.00 96.22 437 A 1 
ATOM   3462 C CB  . LEU A 1  437 ? 6.497   -25.181 -6.393  1.00 96.89 437 A 1 
ATOM   3463 C CG  . LEU A 1  437 ? 6.274   -25.988 -7.688  1.00 91.00 437 A 1 
ATOM   3464 C CD1 . LEU A 1  437 ? 7.560   -26.123 -8.497  1.00 85.49 437 A 1 
ATOM   3465 C CD2 . LEU A 1  437 ? 5.782   -27.394 -7.342  1.00 84.94 437 A 1 
ATOM   3466 N N   . LEU A 1  438 ? 4.580   -22.666 -6.556  1.00 97.16 438 A 1 
ATOM   3467 C CA  . LEU A 1  438 ? 3.418   -21.933 -7.059  1.00 96.86 438 A 1 
ATOM   3468 C C   . LEU A 1  438 ? 3.808   -20.531 -7.541  1.00 96.72 438 A 1 
ATOM   3469 O O   . LEU A 1  438 ? 3.427   -20.139 -8.642  1.00 95.58 438 A 1 
ATOM   3470 C CB  . LEU A 1  438 ? 2.349   -21.892 -5.954  1.00 96.07 438 A 1 
ATOM   3471 C CG  . LEU A 1  438 ? 1.019   -21.230 -6.377  1.00 93.63 438 A 1 
ATOM   3472 C CD1 . LEU A 1  438 ? 0.326   -21.997 -7.499  1.00 90.64 438 A 1 
ATOM   3473 C CD2 . LEU A 1  438 ? 0.071   -21.198 -5.179  1.00 90.28 438 A 1 
ATOM   3474 N N   . THR A 1  439 ? 4.591   -19.819 -6.753  1.00 97.10 439 A 1 
ATOM   3475 C CA  . THR A 1  439 ? 5.084   -18.477 -7.076  1.00 97.00 439 A 1 
ATOM   3476 C C   . THR A 1  439 ? 5.967   -18.495 -8.317  1.00 96.78 439 A 1 
ATOM   3477 O O   . THR A 1  439 ? 5.753   -17.691 -9.217  1.00 95.28 439 A 1 
ATOM   3478 C CB  . THR A 1  439 ? 5.845   -17.887 -5.882  1.00 96.42 439 A 1 
ATOM   3479 O OG1 . THR A 1  439 ? 4.990   -17.783 -4.766  1.00 89.65 439 A 1 
ATOM   3480 C CG2 . THR A 1  439 ? 6.366   -16.475 -6.135  1.00 89.21 439 A 1 
ATOM   3481 N N   . LEU A 1  440 ? 6.895   -19.447 -8.416  1.00 96.65 440 A 1 
ATOM   3482 C CA  . LEU A 1  440 ? 7.801   -19.567 -9.554  1.00 96.29 440 A 1 
ATOM   3483 C C   . LEU A 1  440 ? 7.056   -19.832 -10.869 1.00 96.21 440 A 1 
ATOM   3484 O O   . LEU A 1  440 ? 7.463   -19.341 -11.917 1.00 94.55 440 A 1 
ATOM   3485 C CB  . LEU A 1  440 ? 8.806   -20.692 -9.256  1.00 95.58 440 A 1 
ATOM   3486 C CG  . LEU A 1  440 ? 10.022  -20.674 -10.204 1.00 88.99 440 A 1 
ATOM   3487 C CD1 . LEU A 1  440 ? 11.257  -20.143 -9.478  1.00 83.04 440 A 1 
ATOM   3488 C CD2 . LEU A 1  440 ? 10.342  -22.074 -10.721 1.00 82.56 440 A 1 
ATOM   3489 N N   . ILE A 1  441 ? 5.968   -20.604 -10.816 1.00 96.04 441 A 1 
ATOM   3490 C CA  . ILE A 1  441 ? 5.186   -20.938 -12.012 1.00 95.39 441 A 1 
ATOM   3491 C C   . ILE A 1  441 ? 4.189   -19.828 -12.355 1.00 94.96 441 A 1 
ATOM   3492 O O   . ILE A 1  441 ? 4.072   -19.441 -13.516 1.00 93.56 441 A 1 
ATOM   3493 C CB  . ILE A 1  441 ? 4.492   -22.311 -11.832 1.00 95.12 441 A 1 
ATOM   3494 C CG1 . ILE A 1  441 ? 5.545   -23.438 -11.698 1.00 92.38 441 A 1 
ATOM   3495 C CG2 . ILE A 1  441 ? 3.557   -22.616 -13.019 1.00 92.00 441 A 1 
ATOM   3496 C CD1 . ILE A 1  441 ? 4.959   -24.773 -11.223 1.00 88.61 441 A 1 
ATOM   3497 N N   . VAL A 1  442 ? 3.446   -19.340 -11.363 1.00 95.94 442 A 1 
ATOM   3498 C CA  . VAL A 1  442 ? 2.254   -18.506 -11.582 1.00 95.49 442 A 1 
ATOM   3499 C C   . VAL A 1  442 ? 2.564   -17.016 -11.520 1.00 95.09 442 A 1 
ATOM   3500 O O   . VAL A 1  442 ? 2.027   -16.248 -12.321 1.00 92.40 442 A 1 
ATOM   3501 C CB  . VAL A 1  442 ? 1.157   -18.890 -10.566 1.00 94.22 442 A 1 
ATOM   3502 C CG1 . VAL A 1  442 ? -0.070  -17.982 -10.641 1.00 88.01 442 A 1 
ATOM   3503 C CG2 . VAL A 1  442 ? 0.677   -20.329 -10.800 1.00 89.61 442 A 1 
ATOM   3504 N N   . VAL A 1  443 ? 3.384   -16.612 -10.565 1.00 94.92 443 A 1 
ATOM   3505 C CA  . VAL A 1  443 ? 3.563   -15.201 -10.201 1.00 94.70 443 A 1 
ATOM   3506 C C   . VAL A 1  443 ? 4.812   -14.605 -10.822 1.00 94.06 443 A 1 
ATOM   3507 O O   . VAL A 1  443 ? 4.752   -13.509 -11.380 1.00 90.51 443 A 1 
ATOM   3508 C CB  . VAL A 1  443 ? 3.605   -15.021 -8.673  1.00 93.78 443 A 1 
ATOM   3509 C CG1 . VAL A 1  443 ? 3.678   -13.542 -8.296  1.00 86.91 443 A 1 
ATOM   3510 C CG2 . VAL A 1  443 ? 2.371   -15.627 -7.995  1.00 88.42 443 A 1 
ATOM   3511 N N   . ASP A 1  444 ? 5.922   -15.313 -10.717 1.00 93.03 444 A 1 
ATOM   3512 C CA  . ASP A 1  444 ? 7.232   -14.813 -11.123 1.00 92.80 444 A 1 
ATOM   3513 C C   . ASP A 1  444 ? 7.250   -14.394 -12.600 1.00 92.09 444 A 1 
ATOM   3514 O O   . ASP A 1  444 ? 6.714   -15.083 -13.475 1.00 90.61 444 A 1 
ATOM   3515 C CB  . ASP A 1  444 ? 8.292   -15.882 -10.829 1.00 92.65 444 A 1 
ATOM   3516 C CG  . ASP A 1  444 ? 9.705   -15.317 -10.831 1.00 92.52 444 A 1 
ATOM   3517 O OD1 . ASP A 1  444 ? 10.164  -14.902 -11.908 1.00 83.78 444 A 1 
ATOM   3518 O OD2 . ASP A 1  444 ? 10.328  -15.296 -9.753  1.00 85.11 444 A 1 
ATOM   3519 N N   . ALA A 1  445 ? 7.894   -13.271 -12.877 1.00 90.72 445 A 1 
ATOM   3520 C CA  . ALA A 1  445 ? 8.026   -12.755 -14.235 1.00 89.84 445 A 1 
ATOM   3521 C C   . ALA A 1  445 ? 8.806   -13.698 -15.166 1.00 90.01 445 A 1 
ATOM   3522 O O   . ALA A 1  445 ? 8.600   -13.673 -16.383 1.00 85.93 445 A 1 
ATOM   3523 C CB  . ALA A 1  445 ? 8.706   -11.382 -14.159 1.00 88.26 445 A 1 
ATOM   3524 N N   . SER A 1  446 ? 9.683   -14.542 -14.605 1.00 90.77 446 A 1 
ATOM   3525 C CA  . SER A 1  446 ? 10.398  -15.581 -15.348 1.00 90.35 446 A 1 
ATOM   3526 C C   . SER A 1  446 ? 9.548   -16.826 -15.627 1.00 91.32 446 A 1 
ATOM   3527 O O   . SER A 1  446 ? 9.876   -17.607 -16.523 1.00 86.52 446 A 1 
ATOM   3528 C CB  . SER A 1  446 ? 11.683  -15.965 -14.600 1.00 88.90 446 A 1 
ATOM   3529 O OG  . SER A 1  446 ? 11.419  -16.625 -13.386 1.00 78.64 446 A 1 
ATOM   3530 N N   . GLY A 1  447 ? 8.456   -16.999 -14.883 1.00 91.55 447 A 1 
ATOM   3531 C CA  . GLY A 1  447 ? 7.453   -18.027 -15.112 1.00 91.52 447 A 1 
ATOM   3532 C C   . GLY A 1  447 ? 6.338   -17.533 -16.034 1.00 92.24 447 A 1 
ATOM   3533 O O   . GLY A 1  447 ? 6.582   -17.015 -17.123 1.00 88.46 447 A 1 
ATOM   3534 N N   . LEU A 1  448 ? 5.090   -17.697 -15.591 1.00 92.27 448 A 1 
ATOM   3535 C CA  . LEU A 1  448 ? 3.928   -17.224 -16.350 1.00 92.51 448 A 1 
ATOM   3536 C C   . LEU A 1  448 ? 3.663   -15.724 -16.156 1.00 92.42 448 A 1 
ATOM   3537 O O   . LEU A 1  448 ? 3.060   -15.105 -17.030 1.00 88.92 448 A 1 
ATOM   3538 C CB  . LEU A 1  448 ? 2.687   -18.059 -15.981 1.00 92.44 448 A 1 
ATOM   3539 C CG  . LEU A 1  448 ? 2.759   -19.552 -16.358 1.00 91.31 448 A 1 
ATOM   3540 C CD1 . LEU A 1  448 ? 1.506   -20.264 -15.854 1.00 85.54 448 A 1 
ATOM   3541 C CD2 . LEU A 1  448 ? 2.844   -19.768 -17.869 1.00 85.66 448 A 1 
ATOM   3542 N N   . GLY A 1  449 ? 4.077   -15.156 -15.021 1.00 92.15 449 A 1 
ATOM   3543 C CA  . GLY A 1  449 ? 3.903   -13.735 -14.709 1.00 92.26 449 A 1 
ATOM   3544 C C   . GLY A 1  449 ? 2.452   -13.259 -14.813 1.00 93.27 449 A 1 
ATOM   3545 O O   . GLY A 1  449 ? 2.180   -12.225 -15.436 1.00 89.84 449 A 1 
ATOM   3546 N N   . LEU A 1  450 ? 1.521   -14.044 -14.269 1.00 92.89 450 A 1 
ATOM   3547 C CA  . LEU A 1  450 ? 0.089   -13.800 -14.437 1.00 92.92 450 A 1 
ATOM   3548 C C   . LEU A 1  450 ? -0.369  -12.544 -13.691 1.00 92.58 450 A 1 
ATOM   3549 O O   . LEU A 1  450 ? 0.165   -12.177 -12.646 1.00 91.49 450 A 1 
ATOM   3550 C CB  . LEU A 1  450 ? -0.731  -15.028 -13.997 1.00 93.02 450 A 1 
ATOM   3551 C CG  . LEU A 1  450 ? -0.468  -16.316 -14.802 1.00 92.14 450 A 1 
ATOM   3552 C CD1 . LEU A 1  450 ? -1.343  -17.445 -14.265 1.00 87.32 450 A 1 
ATOM   3553 C CD2 . LEU A 1  450 ? -0.777  -16.154 -16.291 1.00 87.58 450 A 1 
ATOM   3554 N N   . GLU A 1  451 ? -1.421  -11.922 -14.210 1.00 91.10 451 A 1 
ATOM   3555 C CA  . GLU A 1  451 ? -2.074  -10.807 -13.536 1.00 91.26 451 A 1 
ATOM   3556 C C   . GLU A 1  451 ? -2.729  -11.243 -12.223 1.00 92.79 451 A 1 
ATOM   3557 O O   . GLU A 1  451 ? -3.150  -12.391 -12.066 1.00 91.15 451 A 1 
ATOM   3558 C CB  . GLU A 1  451 ? -3.136  -10.167 -14.433 1.00 88.30 451 A 1 
ATOM   3559 C CG  . GLU A 1  451 ? -2.550  -9.509  -15.687 1.00 77.87 451 A 1 
ATOM   3560 C CD  . GLU A 1  451 ? -3.577  -8.642  -16.429 1.00 71.90 451 A 1 
ATOM   3561 O OE1 . GLU A 1  451 ? -3.157  -7.963  -17.390 1.00 63.32 451 A 1 
ATOM   3562 O OE2 . GLU A 1  451 ? -4.755  -8.612  -16.010 1.00 66.84 451 A 1 
ATOM   3563 N N   . ILE A 1  452 ? -2.880  -10.287 -11.306 1.00 92.92 452 A 1 
ATOM   3564 C CA  . ILE A 1  452 ? -3.366  -10.545 -9.946  1.00 93.78 452 A 1 
ATOM   3565 C C   . ILE A 1  452 ? -4.737  -11.232 -9.923  1.00 94.01 452 A 1 
ATOM   3566 O O   . ILE A 1  452 ? -4.950  -12.158 -9.148  1.00 92.85 452 A 1 
ATOM   3567 C CB  . ILE A 1  452 ? -3.339  -9.216  -9.144  1.00 92.46 452 A 1 
ATOM   3568 C CG1 . ILE A 1  452 ? -3.014  -9.438  -7.661  1.00 85.78 452 A 1 
ATOM   3569 C CG2 . ILE A 1  452 ? -4.635  -8.402  -9.275  1.00 86.30 452 A 1 
ATOM   3570 C CD1 . ILE A 1  452 ? -1.528  -9.571  -7.399  1.00 83.82 452 A 1 
ATOM   3571 N N   . THR A 1  453 ? -5.653  -10.848 -10.814 1.00 93.40 453 A 1 
ATOM   3572 C CA  . THR A 1  453 ? -6.993  -11.447 -10.908 1.00 93.70 453 A 1 
ATOM   3573 C C   . THR A 1  453 ? -6.927  -12.916 -11.330 1.00 94.71 453 A 1 
ATOM   3574 O O   . THR A 1  453 ? -7.586  -13.777 -10.742 1.00 93.27 453 A 1 
ATOM   3575 C CB  . THR A 1  453 ? -7.862  -10.665 -11.901 1.00 91.89 453 A 1 
ATOM   3576 O OG1 . THR A 1  453 ? -7.175  -10.489 -13.122 1.00 79.36 453 A 1 
ATOM   3577 C CG2 . THR A 1  453 ? -8.202  -9.271  -11.374 1.00 75.38 453 A 1 
ATOM   3578 N N   . THR A 1  454 ? -6.070  -13.245 -12.283 1.00 94.34 454 A 1 
ATOM   3579 C CA  . THR A 1  454 ? -5.855  -14.635 -12.706 1.00 94.84 454 A 1 
ATOM   3580 C C   . THR A 1  454 ? -5.172  -15.454 -11.611 1.00 95.63 454 A 1 
ATOM   3581 O O   . THR A 1  454 ? -5.527  -16.613 -11.399 1.00 94.94 454 A 1 
ATOM   3582 C CB  . THR A 1  454 ? -5.034  -14.701 -14.001 1.00 93.97 454 A 1 
ATOM   3583 O OG1 . THR A 1  454 ? -5.567  -13.826 -14.965 1.00 86.86 454 A 1 
ATOM   3584 C CG2 . THR A 1  454 ? -5.054  -16.096 -14.619 1.00 84.67 454 A 1 
ATOM   3585 N N   . GLN A 1  455 ? -4.245  -14.861 -10.867 1.00 95.91 455 A 1 
ATOM   3586 C CA  . GLN A 1  455 ? -3.634  -15.506 -9.705  1.00 96.11 455 A 1 
ATOM   3587 C C   . GLN A 1  455 ? -4.697  -15.888 -8.665  1.00 96.78 455 A 1 
ATOM   3588 O O   . GLN A 1  455 ? -4.731  -17.032 -8.219  1.00 96.33 455 A 1 
ATOM   3589 C CB  . GLN A 1  455 ? -2.580  -14.600 -9.057  1.00 95.50 455 A 1 
ATOM   3590 C CG  . GLN A 1  455 ? -1.360  -14.306 -9.939  1.00 93.07 455 A 1 
ATOM   3591 C CD  . GLN A 1  455 ? -0.396  -13.341 -9.253  1.00 92.76 455 A 1 
ATOM   3592 O OE1 . GLN A 1  455 ? -0.331  -13.255 -8.036  1.00 86.11 455 A 1 
ATOM   3593 N NE2 . GLN A 1  455 ? 0.376   -12.581 -9.996  1.00 84.78 455 A 1 
ATOM   3594 N N   . PHE A 1  456 ? -5.608  -14.981 -8.325  1.00 96.31 456 A 1 
ATOM   3595 C CA  . PHE A 1  456 ? -6.659  -15.243 -7.337  1.00 96.87 456 A 1 
ATOM   3596 C C   . PHE A 1  456 ? -7.657  -16.320 -7.791  1.00 97.03 456 A 1 
ATOM   3597 O O   . PHE A 1  456 ? -8.085  -17.129 -6.966  1.00 96.27 456 A 1 
ATOM   3598 C CB  . PHE A 1  456 ? -7.351  -13.934 -6.943  1.00 96.61 456 A 1 
ATOM   3599 C CG  . PHE A 1  456 ? -6.679  -13.245 -5.773  1.00 96.81 456 A 1 
ATOM   3600 C CD1 . PHE A 1  456 ? -7.266  -13.287 -4.494  1.00 94.43 456 A 1 
ATOM   3601 C CD2 . PHE A 1  456 ? -5.445  -12.593 -5.934  1.00 94.30 456 A 1 
ATOM   3602 C CE1 . PHE A 1  456 ? -6.632  -12.679 -3.401  1.00 94.18 456 A 1 
ATOM   3603 C CE2 . PHE A 1  456 ? -4.799  -11.989 -4.840  1.00 93.32 456 A 1 
ATOM   3604 C CZ  . PHE A 1  456 ? -5.398  -12.031 -3.573  1.00 95.50 456 A 1 
ATOM   3605 N N   . LEU A 1  457 ? -7.955  -16.417 -9.082  1.00 96.91 457 A 1 
ATOM   3606 C CA  . LEU A 1  457 ? -8.724  -17.549 -9.621  1.00 97.16 457 A 1 
ATOM   3607 C C   . LEU A 1  457 ? -7.999  -18.889 -9.419  1.00 97.43 457 A 1 
ATOM   3608 O O   . LEU A 1  457 ? -8.625  -19.893 -9.067  1.00 96.90 457 A 1 
ATOM   3609 C CB  . LEU A 1  457 ? -9.004  -17.326 -11.119 1.00 96.60 457 A 1 
ATOM   3610 C CG  . LEU A 1  457 ? -10.122 -16.311 -11.408 1.00 88.82 457 A 1 
ATOM   3611 C CD1 . LEU A 1  457 ? -10.165 -16.016 -12.906 1.00 82.91 457 A 1 
ATOM   3612 C CD2 . LEU A 1  457 ? -11.493 -16.846 -10.993 1.00 83.18 457 A 1 
ATOM   3613 N N   . ILE A 1  458 ? -6.685  -18.907 -9.596  1.00 97.04 458 A 1 
ATOM   3614 C CA  . ILE A 1  458 ? -5.868  -20.097 -9.326  1.00 97.12 458 A 1 
ATOM   3615 C C   . ILE A 1  458 ? -5.875  -20.420 -7.830  1.00 97.29 458 A 1 
ATOM   3616 O O   . ILE A 1  458 ? -6.034  -21.583 -7.463  1.00 97.04 458 A 1 
ATOM   3617 C CB  . ILE A 1  458 ? -4.437  -19.933 -9.889  1.00 96.92 458 A 1 
ATOM   3618 C CG1 . ILE A 1  458 ? -4.486  -19.872 -11.435 1.00 95.63 458 A 1 
ATOM   3619 C CG2 . ILE A 1  458 ? -3.526  -21.089 -9.435  1.00 96.01 458 A 1 
ATOM   3620 C CD1 . ILE A 1  458 ? -3.185  -19.385 -12.072 1.00 91.38 458 A 1 
ATOM   3621 N N   . TYR A 1  459 ? -5.792  -19.420 -6.952  1.00 97.56 459 A 1 
ATOM   3622 C CA  . TYR A 1  459 ? -5.839  -19.632 -5.499  1.00 97.63 459 A 1 
ATOM   3623 C C   . TYR A 1  459 ? -7.206  -20.149 -5.034  1.00 97.66 459 A 1 
ATOM   3624 O O   . TYR A 1  459 ? -7.266  -21.079 -4.225  1.00 97.06 459 A 1 
ATOM   3625 C CB  . TYR A 1  459 ? -5.447  -18.344 -4.756  1.00 97.36 459 A 1 
ATOM   3626 C CG  . TYR A 1  459 ? -4.110  -17.728 -5.139  1.00 97.47 459 A 1 
ATOM   3627 C CD1 . TYR A 1  459 ? -3.041  -18.515 -5.609  1.00 95.75 459 A 1 
ATOM   3628 C CD2 . TYR A 1  459 ? -3.937  -16.331 -5.041  1.00 95.79 459 A 1 
ATOM   3629 C CE1 . TYR A 1  459 ? -1.832  -17.925 -6.009  1.00 95.55 459 A 1 
ATOM   3630 C CE2 . TYR A 1  459 ? -2.732  -15.728 -5.431  1.00 95.26 459 A 1 
ATOM   3631 C CZ  . TYR A 1  459 ? -1.682  -16.528 -5.927  1.00 96.41 459 A 1 
ATOM   3632 O OH  . TYR A 1  459 ? -0.511  -15.943 -6.342  1.00 95.37 459 A 1 
ATOM   3633 N N   . ALA A 1  460 ? -8.294  -19.632 -5.578  1.00 97.58 460 A 1 
ATOM   3634 C CA  . ALA A 1  460 ? -9.630  -20.161 -5.318  1.00 97.67 460 A 1 
ATOM   3635 C C   . ALA A 1  460 ? -9.749  -21.629 -5.760  1.00 97.82 460 A 1 
ATOM   3636 O O   . ALA A 1  460 ? -10.221 -22.481 -5.001  1.00 97.45 460 A 1 
ATOM   3637 C CB  . ALA A 1  460 ? -10.659 -19.270 -6.027  1.00 97.55 460 A 1 
ATOM   3638 N N   . SER A 1  461 ? -9.247  -21.944 -6.949  1.00 97.98 461 A 1 
ATOM   3639 C CA  . SER A 1  461 ? -9.217  -23.312 -7.477  1.00 97.85 461 A 1 
ATOM   3640 C C   . SER A 1  461 ? -8.350  -24.243 -6.625  1.00 98.02 461 A 1 
ATOM   3641 O O   . SER A 1  461 ? -8.733  -25.384 -6.373  1.00 97.30 461 A 1 
ATOM   3642 C CB  . SER A 1  461 ? -8.699  -23.315 -8.919  1.00 97.15 461 A 1 
ATOM   3643 O OG  . SER A 1  461 ? -9.484  -22.477 -9.739  1.00 85.78 461 A 1 
ATOM   3644 N N   . TYR A 1  462 ? -7.223  -23.748 -6.132  1.00 97.57 462 A 1 
ATOM   3645 C CA  . TYR A 1  462 ? -6.336  -24.472 -5.226  1.00 97.60 462 A 1 
ATOM   3646 C C   . TYR A 1  462 ? -7.045  -24.860 -3.919  1.00 97.82 462 A 1 
ATOM   3647 O O   . TYR A 1  462 ? -7.021  -26.027 -3.524  1.00 97.41 462 A 1 
ATOM   3648 C CB  . TYR A 1  462 ? -5.089  -23.608 -4.973  1.00 97.27 462 A 1 
ATOM   3649 C CG  . TYR A 1  462 ? -4.122  -24.199 -3.982  1.00 97.60 462 A 1 
ATOM   3650 C CD1 . TYR A 1  462 ? -4.149  -23.799 -2.632  1.00 96.35 462 A 1 
ATOM   3651 C CD2 . TYR A 1  462 ? -3.174  -25.146 -4.407  1.00 96.50 462 A 1 
ATOM   3652 C CE1 . TYR A 1  462 ? -3.233  -24.342 -1.720  1.00 95.98 462 A 1 
ATOM   3653 C CE2 . TYR A 1  462 ? -2.256  -25.694 -3.502  1.00 95.89 462 A 1 
ATOM   3654 C CZ  . TYR A 1  462 ? -2.288  -25.288 -2.158  1.00 96.70 462 A 1 
ATOM   3655 O OH  . TYR A 1  462 ? -1.392  -25.826 -1.270  1.00 95.60 462 A 1 
ATOM   3656 N N   . PHE A 1  463 ? -7.758  -23.937 -3.283  1.00 97.76 463 A 1 
ATOM   3657 C CA  . PHE A 1  463 ? -8.542  -24.241 -2.083  1.00 97.76 463 A 1 
ATOM   3658 C C   . PHE A 1  463 ? -9.731  -25.171 -2.360  1.00 97.68 463 A 1 
ATOM   3659 O O   . PHE A 1  463 ? -10.032 -26.037 -1.533  1.00 96.99 463 A 1 
ATOM   3660 C CB  . PHE A 1  463 ? -9.008  -22.946 -1.424  1.00 97.38 463 A 1 
ATOM   3661 C CG  . PHE A 1  463 ? -7.948  -22.260 -0.591  1.00 97.42 463 A 1 
ATOM   3662 C CD1 . PHE A 1  463 ? -7.499  -22.853 0.604   1.00 95.20 463 A 1 
ATOM   3663 C CD2 . PHE A 1  463 ? -7.425  -21.018 -0.983  1.00 95.14 463 A 1 
ATOM   3664 C CE1 . PHE A 1  463 ? -6.540  -22.212 1.401   1.00 94.84 463 A 1 
ATOM   3665 C CE2 . PHE A 1  463 ? -6.466  -20.369 -0.189  1.00 94.32 463 A 1 
ATOM   3666 C CZ  . PHE A 1  463 ? -6.027  -20.966 1.005   1.00 95.73 463 A 1 
ATOM   3667 N N   . ALA A 1  464 ? -10.381 -25.051 -3.511  1.00 97.81 464 A 1 
ATOM   3668 C CA  . ALA A 1  464 ? -11.433 -25.982 -3.919  1.00 97.77 464 A 1 
ATOM   3669 C C   . ALA A 1  464 ? -10.892 -27.412 -4.070  1.00 97.75 464 A 1 
ATOM   3670 O O   . ALA A 1  464 ? -11.527 -28.370 -3.628  1.00 96.96 464 A 1 
ATOM   3671 C CB  . ALA A 1  464 ? -12.071 -25.473 -5.215  1.00 97.48 464 A 1 
ATOM   3672 N N   . LEU A 1  465 ? -9.694  -27.556 -4.618  1.00 97.60 465 A 1 
ATOM   3673 C CA  . LEU A 1  465 ? -9.013  -28.844 -4.751  1.00 97.33 465 A 1 
ATOM   3674 C C   . LEU A 1  465 ? -8.676  -29.454 -3.387  1.00 97.21 465 A 1 
ATOM   3675 O O   . LEU A 1  465 ? -8.928  -30.639 -3.167  1.00 96.42 465 A 1 
ATOM   3676 C CB  . LEU A 1  465 ? -7.775  -28.650 -5.646  1.00 96.82 465 A 1 
ATOM   3677 C CG  . LEU A 1  465 ? -7.678  -29.710 -6.760  1.00 87.38 465 A 1 
ATOM   3678 C CD1 . LEU A 1  465 ? -7.255  -29.063 -8.074  1.00 80.87 465 A 1 
ATOM   3679 C CD2 . LEU A 1  465 ? -6.673  -30.792 -6.407  1.00 80.68 465 A 1 
ATOM   3680 N N   . ILE A 1  466 ? -8.200  -28.640 -2.442  1.00 96.85 466 A 1 
ATOM   3681 C CA  . ILE A 1  466 ? -8.001  -29.066 -1.046  1.00 96.46 466 A 1 
ATOM   3682 C C   . ILE A 1  466 ? -9.322  -29.567 -0.453  1.00 96.30 466 A 1 
ATOM   3683 O O   . ILE A 1  466 ? -9.361  -30.656 0.121   1.00 95.51 466 A 1 
ATOM   3684 C CB  . ILE A 1  466 ? -7.389  -27.929 -0.192  1.00 95.91 466 A 1 
ATOM   3685 C CG1 . ILE A 1  466 ? -5.968  -27.575 -0.682  1.00 94.36 466 A 1 
ATOM   3686 C CG2 . ILE A 1  466 ? -7.332  -28.330 1.297   1.00 94.50 466 A 1 
ATOM   3687 C CD1 . ILE A 1  466 ? -5.396  -26.299 -0.069  1.00 92.61 466 A 1 
ATOM   3688 N N   . ALA A 1  467 ? -10.419 -28.829 -0.638  1.00 96.92 467 A 1 
ATOM   3689 C CA  . ALA A 1  467 ? -11.731 -29.221 -0.133  1.00 96.82 467 A 1 
ATOM   3690 C C   . ALA A 1  467 ? -12.179 -30.584 -0.681  1.00 96.79 467 A 1 
ATOM   3691 O O   . ALA A 1  467 ? -12.658 -31.423 0.084   1.00 95.87 467 A 1 
ATOM   3692 C CB  . ALA A 1  467 ? -12.746 -28.122 -0.469  1.00 96.57 467 A 1 
ATOM   3693 N N   . VAL A 1  468 ? -11.981 -30.839 -1.973  1.00 97.03 468 A 1 
ATOM   3694 C CA  . VAL A 1  468 ? -12.315 -32.125 -2.610  1.00 96.88 468 A 1 
ATOM   3695 C C   . VAL A 1  468 ? -11.463 -33.267 -2.055  1.00 96.57 468 A 1 
ATOM   3696 O O   . VAL A 1  468 ? -11.997 -34.331 -1.739  1.00 95.67 468 A 1 
ATOM   3697 C CB  . VAL A 1  468 ? -12.184 -32.025 -4.142  1.00 96.50 468 A 1 
ATOM   3698 C CG1 . VAL A 1  468 ? -12.362 -33.381 -4.833  1.00 91.32 468 A 1 
ATOM   3699 C CG2 . VAL A 1  468 ? -13.250 -31.089 -4.718  1.00 91.35 468 A 1 
ATOM   3700 N N   . VAL A 1  469 ? -10.162 -33.064 -1.891  1.00 96.01 469 A 1 
ATOM   3701 C CA  . VAL A 1  469 ? -9.255  -34.084 -1.340  1.00 95.03 469 A 1 
ATOM   3702 C C   . VAL A 1  469 ? -9.662  -34.467 0.082   1.00 94.74 469 A 1 
ATOM   3703 O O   . VAL A 1  469 ? -9.780  -35.655 0.393   1.00 93.56 469 A 1 
ATOM   3704 C CB  . VAL A 1  469 ? -7.791  -33.601 -1.401  1.00 94.04 469 A 1 
ATOM   3705 C CG1 . VAL A 1  469 ? -6.842  -34.535 -0.645  1.00 89.61 469 A 1 
ATOM   3706 C CG2 . VAL A 1  469 ? -7.301  -33.545 -2.851  1.00 90.25 469 A 1 
ATOM   3707 N N   . PHE A 1  470 ? -9.944  -33.490 0.939   1.00 94.34 470 A 1 
ATOM   3708 C CA  . PHE A 1  470 ? -10.363 -33.751 2.318   1.00 94.08 470 A 1 
ATOM   3709 C C   . PHE A 1  470 ? -11.790 -34.291 2.415   1.00 93.88 470 A 1 
ATOM   3710 O O   . PHE A 1  470 ? -12.069 -35.073 3.322   1.00 92.66 470 A 1 
ATOM   3711 C CB  . PHE A 1  470 ? -10.147 -32.505 3.185   1.00 93.47 470 A 1 
ATOM   3712 C CG  . PHE A 1  470 ? -8.712  -32.391 3.652   1.00 93.19 470 A 1 
ATOM   3713 C CD1 . PHE A 1  470 ? -8.301  -33.058 4.820   1.00 90.03 470 A 1 
ATOM   3714 C CD2 . PHE A 1  470 ? -7.763  -31.705 2.882   1.00 90.04 470 A 1 
ATOM   3715 C CE1 . PHE A 1  470 ? -6.953  -33.056 5.202   1.00 89.38 470 A 1 
ATOM   3716 C CE2 . PHE A 1  470 ? -6.407  -31.703 3.255   1.00 88.71 470 A 1 
ATOM   3717 C CZ  . PHE A 1  470 ? -6.004  -32.388 4.409   1.00 90.10 470 A 1 
ATOM   3718 N N   . LEU A 1  471 ? -12.676 -33.964 1.473   1.00 94.68 471 A 1 
ATOM   3719 C CA  . LEU A 1  471 ? -13.999 -34.584 1.378   1.00 94.61 471 A 1 
ATOM   3720 C C   . LEU A 1  471 ? -13.878 -36.079 1.079   1.00 94.14 471 A 1 
ATOM   3721 O O   . LEU A 1  471 ? -14.506 -36.891 1.761   1.00 93.43 471 A 1 
ATOM   3722 C CB  . LEU A 1  471 ? -14.827 -33.864 0.303   1.00 94.58 471 A 1 
ATOM   3723 C CG  . LEU A 1  471 ? -16.264 -34.406 0.151   1.00 93.39 471 A 1 
ATOM   3724 C CD1 . LEU A 1  471 ? -17.097 -34.193 1.413   1.00 90.34 471 A 1 
ATOM   3725 C CD2 . LEU A 1  471 ? -16.954 -33.697 -1.013  1.00 89.77 471 A 1 
ATOM   3726 N N   . ALA A 1  472 ? -13.056 -36.446 0.103   1.00 94.96 472 A 1 
ATOM   3727 C CA  . ALA A 1  472 ? -12.829 -37.841 -0.250  1.00 94.41 472 A 1 
ATOM   3728 C C   . ALA A 1  472 ? -12.196 -38.625 0.911   1.00 93.47 472 A 1 
ATOM   3729 O O   . ALA A 1  472 ? -12.684 -39.700 1.270   1.00 92.05 472 A 1 
ATOM   3730 C CB  . ALA A 1  472 ? -11.968 -37.884 -1.517  1.00 94.25 472 A 1 
ATOM   3731 N N   . SER A 1  473 ? -11.167 -38.076 1.536   1.00 92.72 473 A 1 
ATOM   3732 C CA  . SER A 1  473 ? -10.505 -38.698 2.687   1.00 91.19 473 A 1 
ATOM   3733 C C   . SER A 1  473 ? -11.456 -38.861 3.879   1.00 90.76 473 A 1 
ATOM   3734 O O   . SER A 1  473 ? -11.554 -39.948 4.460   1.00 88.78 473 A 1 
ATOM   3735 C CB  . SER A 1  473 ? -9.289  -37.862 3.091   1.00 89.75 473 A 1 
ATOM   3736 O OG  . SER A 1  473 ? -8.561  -38.545 4.086   1.00 80.41 473 A 1 
ATOM   3737 N N   . GLY A 1  474 ? -12.209 -37.812 4.196   1.00 91.30 474 A 1 
ATOM   3738 C CA  . GLY A 1  474 ? -13.194 -37.806 5.269   1.00 90.28 474 A 1 
ATOM   3739 C C   . GLY A 1  474 ? -14.324 -38.805 5.034   1.00 90.60 474 A 1 
ATOM   3740 O O   . GLY A 1  474 ? -14.672 -39.566 5.940   1.00 88.85 474 A 1 
ATOM   3741 N N   . ALA A 1  475 ? -14.854 -38.885 3.817   1.00 91.22 475 A 1 
ATOM   3742 C CA  . ALA A 1  475 ? -15.884 -39.857 3.454   1.00 90.98 475 A 1 
ATOM   3743 C C   . ALA A 1  475 ? -15.396 -41.303 3.641   1.00 90.36 475 A 1 
ATOM   3744 O O   . ALA A 1  475 ? -16.095 -42.123 4.239   1.00 88.56 475 A 1 
ATOM   3745 C CB  . ALA A 1  475 ? -16.326 -39.589 2.011   1.00 90.67 475 A 1 
ATOM   3746 N N   . VAL A 1  476 ? -14.178 -41.612 3.215   1.00 91.17 476 A 1 
ATOM   3747 C CA  . VAL A 1  476 ? -13.566 -42.937 3.432   1.00 90.46 476 A 1 
ATOM   3748 C C   . VAL A 1  476 ? -13.372 -43.230 4.922   1.00 89.46 476 A 1 
ATOM   3749 O O   . VAL A 1  476 ? -13.608 -44.358 5.369   1.00 87.43 476 A 1 
ATOM   3750 C CB  . VAL A 1  476 ? -12.235 -43.046 2.668   1.00 89.89 476 A 1 
ATOM   3751 C CG1 . VAL A 1  476 ? -11.474 -44.334 2.996   1.00 84.74 476 A 1 
ATOM   3752 C CG2 . VAL A 1  476 ? -12.477 -43.043 1.156   1.00 85.21 476 A 1 
ATOM   3753 N N   . SER A 1  477 ? -12.968 -42.247 5.705   1.00 87.82 477 A 1 
ATOM   3754 C CA  . SER A 1  477 ? -12.774 -42.382 7.153   1.00 86.34 477 A 1 
ATOM   3755 C C   . SER A 1  477 ? -14.089 -42.681 7.883   1.00 86.23 477 A 1 
ATOM   3756 O O   . SER A 1  477 ? -14.157 -43.615 8.688   1.00 82.67 477 A 1 
ATOM   3757 C CB  . SER A 1  477 ? -12.129 -41.106 7.694   1.00 84.09 477 A 1 
ATOM   3758 O OG  . SER A 1  477 ? -11.679 -41.289 9.015   1.00 72.30 477 A 1 
ATOM   3759 N N   . VAL A 1  478 ? -15.154 -41.951 7.557   1.00 85.92 478 A 1 
ATOM   3760 C CA  . VAL A 1  478 ? -16.496 -42.161 8.122   1.00 85.00 478 A 1 
ATOM   3761 C C   . VAL A 1  478 ? -17.043 -43.533 7.725   1.00 85.06 478 A 1 
ATOM   3762 O O   . VAL A 1  478 ? -17.460 -44.292 8.601   1.00 83.11 478 A 1 
ATOM   3763 C CB  . VAL A 1  478 ? -17.454 -41.026 7.716   1.00 82.57 478 A 1 
ATOM   3764 C CG1 . VAL A 1  478 ? -18.892 -41.304 8.153   1.00 76.54 478 A 1 
ATOM   3765 C CG2 . VAL A 1  478 ? -17.032 -39.708 8.375   1.00 77.30 478 A 1 
ATOM   3766 N N   . MET A 1  479 ? -16.970 -43.915 6.456   1.00 87.49 479 A 1 
ATOM   3767 C CA  . MET A 1  479 ? -17.421 -45.239 5.999   1.00 87.33 479 A 1 
ATOM   3768 C C   . MET A 1  479 ? -16.708 -46.388 6.723   1.00 87.11 479 A 1 
ATOM   3769 O O   . MET A 1  479 ? -17.346 -47.369 7.105   1.00 84.72 479 A 1 
ATOM   3770 C CB  . MET A 1  479 ? -17.209 -45.385 4.491   1.00 86.74 479 A 1 
ATOM   3771 C CG  . MET A 1  479 ? -18.258 -44.623 3.675   1.00 77.29 479 A 1 
ATOM   3772 S SD  . MET A 1  479 ? -18.198 -45.020 1.902   1.00 71.27 479 A 1 
ATOM   3773 C CE  . MET A 1  479 ? -16.692 -44.156 1.401   1.00 62.23 479 A 1 
ATOM   3774 N N   . LYS A 1  480 ? -15.405 -46.271 6.960   1.00 86.11 480 A 1 
ATOM   3775 C CA  . LYS A 1  480 ? -14.658 -47.289 7.715   1.00 85.98 480 A 1 
ATOM   3776 C C   . LYS A 1  480 ? -15.118 -47.400 9.169   1.00 85.43 480 A 1 
ATOM   3777 O O   . LYS A 1  480 ? -15.153 -48.506 9.703   1.00 82.26 480 A 1 
ATOM   3778 C CB  . LYS A 1  480 ? -13.153 -47.006 7.664   1.00 84.36 480 A 1 
ATOM   3779 C CG  . LYS A 1  480 ? -12.545 -47.420 6.320   1.00 76.53 480 A 1 
ATOM   3780 C CD  . LYS A 1  480 ? -11.031 -47.184 6.316   1.00 72.59 480 A 1 
ATOM   3781 C CE  . LYS A 1  480 ? -10.445 -47.638 4.975   1.00 65.19 480 A 1 
ATOM   3782 N NZ  . LYS A 1  480 ? -8.968  -47.544 4.930   1.00 59.68 480 A 1 
ATOM   3783 N N   . LYS A 1  481 ? -15.455 -46.285 9.811   1.00 83.26 481 A 1 
ATOM   3784 C CA  . LYS A 1  481 ? -15.988 -46.304 11.180  1.00 81.56 481 A 1 
ATOM   3785 C C   . LYS A 1  481 ? -17.377 -46.931 11.239  1.00 81.34 481 A 1 
ATOM   3786 O O   . LYS A 1  481 ? -17.617 -47.746 12.122  1.00 76.25 481 A 1 
ATOM   3787 C CB  . LYS A 1  481 ? -16.005 -44.895 11.788  1.00 77.77 481 A 1 
ATOM   3788 C CG  . LYS A 1  481 ? -14.640 -44.501 12.362  1.00 69.91 481 A 1 
ATOM   3789 C CD  . LYS A 1  481 ? -14.745 -43.163 13.105  1.00 65.32 481 A 1 
ATOM   3790 C CE  . LYS A 1  481 ? -13.419 -42.802 13.780  1.00 58.63 481 A 1 
ATOM   3791 N NZ  . LYS A 1  481 ? -13.505 -41.542 14.546  1.00 53.99 481 A 1 
ATOM   3792 N N   . CYS A 1  482 ? -18.262 -46.608 10.302  1.00 83.34 482 A 1 
ATOM   3793 C CA  . CYS A 1  482 ? -19.604 -47.191 10.239  1.00 83.19 482 A 1 
ATOM   3794 C C   . CYS A 1  482 ? -19.554 -48.709 10.050  1.00 83.51 482 A 1 
ATOM   3795 O O   . CYS A 1  482 ? -20.186 -49.432 10.816  1.00 78.18 482 A 1 
ATOM   3796 C CB  . CYS A 1  482 ? -20.412 -46.511 9.128   1.00 79.49 482 A 1 
ATOM   3797 S SG  . CYS A 1  482 ? -20.765 -44.786 9.590   1.00 70.20 482 A 1 
ATOM   3798 N N   . ARG A 1  483 ? -18.739 -49.210 9.129   1.00 84.02 483 A 1 
ATOM   3799 C CA  . ARG A 1  483 ? -18.584 -50.666 8.938   1.00 84.87 483 A 1 
ATOM   3800 C C   . ARG A 1  483 ? -18.092 -51.401 10.186  1.00 84.53 483 A 1 
ATOM   3801 O O   . ARG A 1  483 ? -18.536 -52.510 10.445  1.00 80.27 483 A 1 
ATOM   3802 C CB  . ARG A 1  483 ? -17.632 -50.959 7.775   1.00 81.89 483 A 1 
ATOM   3803 C CG  . ARG A 1  483 ? -18.323 -50.790 6.423   1.00 72.19 483 A 1 
ATOM   3804 C CD  . ARG A 1  483 ? -17.382 -51.251 5.313   1.00 67.67 483 A 1 
ATOM   3805 N NE  . ARG A 1  483 ? -18.016 -51.137 3.994   1.00 61.05 483 A 1 
ATOM   3806 C CZ  . ARG A 1  483 ? -17.506 -51.528 2.837   1.00 54.54 483 A 1 
ATOM   3807 N NH1 . ARG A 1  483 ? -16.321 -52.071 2.762   1.00 51.23 483 A 1 
ATOM   3808 N NH2 . ARG A 1  483 ? -18.182 -51.376 1.731   1.00 49.98 483 A 1 
ATOM   3809 N N   . LYS A 1  484 ? -17.208 -50.810 10.966  1.00 80.64 484 A 1 
ATOM   3810 C CA  . LYS A 1  484 ? -16.751 -51.442 12.215  1.00 80.72 484 A 1 
ATOM   3811 C C   . LYS A 1  484 ? -17.835 -51.520 13.293  1.00 80.18 484 A 1 
ATOM   3812 O O   . LYS A 1  484 ? -17.738 -52.375 14.162  1.00 75.63 484 A 1 
ATOM   3813 C CB  . LYS A 1  484 ? -15.525 -50.716 12.778  1.00 76.28 484 A 1 
ATOM   3814 C CG  . LYS A 1  484 ? -14.229 -51.193 12.125  1.00 67.98 484 A 1 
ATOM   3815 C CD  . LYS A 1  484 ? -13.036 -50.632 12.897  1.00 62.52 484 A 1 
ATOM   3816 C CE  . LYS A 1  484 ? -11.734 -51.241 12.375  1.00 55.90 484 A 1 
ATOM   3817 N NZ  . LYS A 1  484 ? -10.584 -50.915 13.247  1.00 49.43 484 A 1 
ATOM   3818 N N   . LEU A 1  485 ? -18.813 -50.626 13.273  1.00 79.90 485 A 1 
ATOM   3819 C CA  . LEU A 1  485 ? -19.932 -50.644 14.218  1.00 78.06 485 A 1 
ATOM   3820 C C   . LEU A 1  485 ? -20.980 -51.709 13.867  1.00 77.31 485 A 1 
ATOM   3821 O O   . LEU A 1  485 ? -21.659 -52.189 14.765  1.00 70.02 485 A 1 
ATOM   3822 C CB  . LEU A 1  485 ? -20.577 -49.250 14.273  1.00 73.36 485 A 1 
ATOM   3823 C CG  . LEU A 1  485 ? -19.800 -48.241 15.136  1.00 66.14 485 A 1 
ATOM   3824 C CD1 . LEU A 1  485 ? -20.238 -46.821 14.804  1.00 60.20 485 A 1 
ATOM   3825 C CD2 . LEU A 1  485 ? -20.048 -48.469 16.631  1.00 61.92 485 A 1 
ATOM   3826 N N   . GLU A 1  486 ? -21.116 -52.087 12.600  1.00 76.26 486 A 1 
ATOM   3827 C CA  . GLU A 1  486 ? -22.056 -53.140 12.177  1.00 75.22 486 A 1 
ATOM   3828 C C   . GLU A 1  486 ? -21.583 -54.555 12.535  1.00 72.93 486 A 1 
ATOM   3829 O O   . GLU A 1  486 ? -22.405 -55.470 12.575  1.00 67.74 486 A 1 
ATOM   3830 C CB  . GLU A 1  486 ? -22.312 -53.043 10.667  1.00 71.50 486 A 1 
ATOM   3831 C CG  . GLU A 1  486 ? -23.221 -51.864 10.302  1.00 64.00 486 A 1 
ATOM   3832 C CD  . GLU A 1  486 ? -23.545 -51.793 8.801   1.00 57.37 486 A 1 
ATOM   3833 O OE1 . GLU A 1  486 ? -24.539 -51.118 8.459   1.00 51.92 486 A 1 
ATOM   3834 O OE2 . GLU A 1  486 ? -22.776 -52.368 7.991   1.00 54.23 486 A 1 
ATOM   3835 N N   . ASP A 1  487 ? -20.311 -54.766 12.830  1.00 74.89 487 A 1 
ATOM   3836 C CA  . ASP A 1  487 ? -19.723 -56.097 13.064  1.00 73.96 487 A 1 
ATOM   3837 C C   . ASP A 1  487 ? -19.525 -56.451 14.567  1.00 71.81 487 A 1 
ATOM   3838 O O   . ASP A 1  487 ? -18.458 -56.946 14.958  1.00 67.11 487 A 1 
ATOM   3839 C CB  . ASP A 1  487 ? -18.446 -56.216 12.200  1.00 68.77 487 A 1 
ATOM   3840 C CG  . ASP A 1  487 ? -18.267 -57.552 11.477  1.00 62.48 487 A 1 
ATOM   3841 O OD1 . ASP A 1  487 ? -19.152 -58.427 11.574  1.00 56.74 487 A 1 
ATOM   3842 O OD2 . ASP A 1  487 ? -17.221 -57.680 10.794  1.00 57.07 487 A 1 
ATOM   3843 N N   . PRO A 1  488 ? -20.504 -56.216 15.472  1.00 56.77 488 A 1 
ATOM   3844 C CA  . PRO A 1  488 ? -20.317 -56.493 16.898  1.00 58.20 488 A 1 
ATOM   3845 C C   . PRO A 1  488 ? -20.384 -57.992 17.219  1.00 59.55 488 A 1 
ATOM   3846 O O   . PRO A 1  488 ? -19.960 -58.410 18.291  1.00 56.10 488 A 1 
ATOM   3847 C CB  . PRO A 1  488 ? -21.429 -55.702 17.596  1.00 54.53 488 A 1 
ATOM   3848 C CG  . PRO A 1  488 ? -22.563 -55.724 16.570  1.00 57.20 488 A 1 
ATOM   3849 C CD  . PRO A 1  488 ? -21.825 -55.695 15.228  1.00 61.09 488 A 1 
ATOM   3850 N N   . GLN A 1  489 ? -20.947 -58.826 16.337  1.00 48.61 489 A 1 
ATOM   3851 C CA  . GLN A 1  489 ? -21.349 -60.199 16.678  1.00 50.43 489 A 1 
ATOM   3852 C C   . GLN A 1  489 ? -20.186 -61.160 16.940  1.00 50.00 489 A 1 
ATOM   3853 O O   . GLN A 1  489 ? -20.351 -62.105 17.713  1.00 47.45 489 A 1 
ATOM   3854 C CB  . GLN A 1  489 ? -22.237 -60.779 15.569  1.00 48.36 489 A 1 
ATOM   3855 C CG  . GLN A 1  489 ? -23.689 -60.303 15.652  1.00 45.58 489 A 1 
ATOM   3856 C CD  . GLN A 1  489 ? -24.618 -61.081 14.714  1.00 42.05 489 A 1 
ATOM   3857 O OE1 . GLN A 1  489 ? -24.206 -61.833 13.853  1.00 42.07 489 A 1 
ATOM   3858 N NE2 . GLN A 1  489 ? -25.919 -60.932 14.855  1.00 41.38 489 A 1 
ATOM   3859 N N   . SER A 1  490 ? -19.041 -60.967 16.315  1.00 47.52 490 A 1 
ATOM   3860 C CA  . SER A 1  490 ? -18.006 -62.011 16.343  1.00 48.90 490 A 1 
ATOM   3861 C C   . SER A 1  490 ? -17.334 -62.228 17.704  1.00 48.36 490 A 1 
ATOM   3862 O O   . SER A 1  490 ? -16.754 -63.287 17.937  1.00 45.76 490 A 1 
ATOM   3863 C CB  . SER A 1  490 ? -16.949 -61.722 15.272  1.00 46.58 490 A 1 
ATOM   3864 O OG  . SER A 1  490 ? -16.298 -60.495 15.531  1.00 44.37 490 A 1 
ATOM   3865 N N   . SER A 1  491 ? -17.398 -61.265 18.619  1.00 44.11 491 A 1 
ATOM   3866 C CA  . SER A 1  491 ? -16.645 -61.360 19.882  1.00 44.24 491 A 1 
ATOM   3867 C C   . SER A 1  491 ? -17.273 -62.264 20.954  1.00 42.93 491 A 1 
ATOM   3868 O O   . SER A 1  491 ? -16.591 -62.630 21.908  1.00 41.47 491 A 1 
ATOM   3869 C CB  . SER A 1  491 ? -16.387 -59.962 20.458  1.00 42.19 491 A 1 
ATOM   3870 O OG  . SER A 1  491 ? -17.596 -59.327 20.820  1.00 40.76 491 A 1 
ATOM   3871 N N   . SER A 1  492 ? -18.560 -62.610 20.850  1.00 40.86 492 A 1 
ATOM   3872 C CA  . SER A 1  492 ? -19.269 -63.288 21.949  1.00 44.15 492 A 1 
ATOM   3873 C C   . SER A 1  492 ? -18.997 -64.791 22.072  1.00 43.46 492 A 1 
ATOM   3874 O O   . SER A 1  492 ? -19.230 -65.361 23.138  1.00 42.21 492 A 1 
ATOM   3875 C CB  . SER A 1  492 ? -20.775 -63.048 21.835  1.00 41.87 492 A 1 
ATOM   3876 O OG  . SER A 1  492 ? -21.282 -63.604 20.639  1.00 40.69 492 A 1 
ATOM   3877 N N   . GLN A 1  493 ? -18.560 -65.471 21.019  1.00 37.59 493 A 1 
ATOM   3878 C CA  . GLN A 1  493 ? -18.503 -66.945 21.031  1.00 41.84 493 A 1 
ATOM   3879 C C   . GLN A 1  493 ? -17.357 -67.556 21.854  1.00 40.23 493 A 1 
ATOM   3880 O O   . GLN A 1  493 ? -17.437 -68.731 22.204  1.00 39.30 493 A 1 
ATOM   3881 C CB  . GLN A 1  493 ? -18.453 -67.484 19.595  1.00 40.47 493 A 1 
ATOM   3882 C CG  . GLN A 1  493 ? -19.838 -67.556 18.955  1.00 39.19 493 A 1 
ATOM   3883 C CD  . GLN A 1  493 ? -19.836 -68.300 17.620  1.00 36.23 493 A 1 
ATOM   3884 O OE1 . GLN A 1  493 ? -18.821 -68.571 17.010  1.00 35.81 493 A 1 
ATOM   3885 N NE2 . GLN A 1  493 ? -20.994 -68.663 17.106  1.00 36.26 493 A 1 
ATOM   3886 N N   . VAL A 1  494 ? -16.306 -66.807 22.142  1.00 36.29 494 A 1 
ATOM   3887 C CA  . VAL A 1  494 ? -15.087 -67.444 22.692  1.00 38.65 494 A 1 
ATOM   3888 C C   . VAL A 1  494 ? -15.246 -67.919 24.150  1.00 37.19 494 A 1 
ATOM   3889 O O   . VAL A 1  494 ? -14.507 -68.796 24.586  1.00 35.89 494 A 1 
ATOM   3890 C CB  . VAL A 1  494 ? -13.853 -66.537 22.515  1.00 37.48 494 A 1 
ATOM   3891 C CG1 . VAL A 1  494 ? -12.545 -67.230 22.905  1.00 34.24 494 A 1 
ATOM   3892 C CG2 . VAL A 1  494 ? -13.693 -66.080 21.057  1.00 39.73 494 A 1 
ATOM   3893 N N   . THR A 1  495 ? -16.188 -67.377 24.915  1.00 34.35 495 A 1 
ATOM   3894 C CA  . THR A 1  495 ? -16.254 -67.673 26.362  1.00 36.13 495 A 1 
ATOM   3895 C C   . THR A 1  495 ? -16.832 -69.042 26.742  1.00 35.14 495 A 1 
ATOM   3896 O O   . THR A 1  495 ? -16.733 -69.415 27.912  1.00 33.00 495 A 1 
ATOM   3897 C CB  . THR A 1  495 ? -17.047 -66.610 27.129  1.00 33.32 495 A 1 
ATOM   3898 O OG1 . THR A 1  495 ? -18.132 -66.129 26.380  1.00 31.21 495 A 1 
ATOM   3899 C CG2 . THR A 1  495 ? -16.172 -65.413 27.492  1.00 32.81 495 A 1 
ATOM   3900 N N   . THR A 1  496 ? -17.492 -69.768 25.839  1.00 30.74 496 A 1 
ATOM   3901 C CA  . THR A 1  496 ? -18.228 -70.989 26.243  1.00 34.81 496 A 1 
ATOM   3902 C C   . THR A 1  496 ? -17.431 -72.292 26.225  1.00 34.74 496 A 1 
ATOM   3903 O O   . THR A 1  496 ? -17.962 -73.303 26.684  1.00 32.09 496 A 1 
ATOM   3904 C CB  . THR A 1  496 ? -19.514 -71.198 25.433  1.00 31.48 496 A 1 
ATOM   3905 O OG1 . THR A 1  496 ? -19.349 -70.812 24.095  1.00 29.20 496 A 1 
ATOM   3906 C CG2 . THR A 1  496 ? -20.676 -70.396 26.004  1.00 29.84 496 A 1 
ATOM   3907 N N   . SER A 1  497 ? -16.223 -72.334 25.707  1.00 28.24 497 A 1 
ATOM   3908 C CA  . SER A 1  497 ? -15.399 -73.548 25.791  1.00 26.85 497 A 1 
ATOM   3909 C C   . SER A 1  497 ? -14.585 -73.612 27.078  1.00 25.34 497 A 1 
ATOM   3910 O O   . SER A 1  497 ? -13.857 -72.637 27.352  1.00 21.12 497 A 1 
ATOM   3911 C CB  . SER A 1  497 ? -14.478 -73.680 24.581  1.00 24.46 497 A 1 
ATOM   3912 O OG  . SER A 1  497 ? -13.580 -72.597 24.607  1.00 22.89 497 A 1 
ATOM   3913 O OXT . SER A 1  497 ? -14.725 -74.687 27.750  1.00 23.19 497 A 1 
ATOM   3914 N N   . LEU B 2  1   ? -29.885 31.118  -20.320 1.00 41.15 1   B 1 
ATOM   3915 C CA  . LEU B 2  1   ? -28.424 31.209  -20.384 1.00 46.47 1   B 1 
ATOM   3916 C C   . LEU B 2  1   ? -27.971 32.662  -20.317 1.00 49.67 1   B 1 
ATOM   3917 O O   . LEU B 2  1   ? -27.382 33.047  -19.318 1.00 46.82 1   B 1 
ATOM   3918 C CB  . LEU B 2  1   ? -27.863 30.416  -21.589 1.00 43.83 1   B 1 
ATOM   3919 C CG  . LEU B 2  1   ? -27.670 28.924  -21.246 1.00 40.07 1   B 1 
ATOM   3920 C CD1 . LEU B 2  1   ? -27.624 28.072  -22.497 1.00 38.26 1   B 1 
ATOM   3921 C CD2 . LEU B 2  1   ? -26.330 28.718  -20.515 1.00 37.49 1   B 1 
ATOM   3922 N N   . LEU B 2  2   ? -28.304 33.502  -21.289 1.00 50.41 2   B 1 
ATOM   3923 C CA  . LEU B 2  2   ? -27.651 34.813  -21.390 1.00 53.88 2   B 1 
ATOM   3924 C C   . LEU B 2  2   ? -28.194 35.911  -20.475 1.00 55.97 2   B 1 
ATOM   3925 O O   . LEU B 2  2   ? -27.491 36.896  -20.232 1.00 54.35 2   B 1 
ATOM   3926 C CB  . LEU B 2  2   ? -27.687 35.235  -22.847 1.00 51.43 2   B 1 
ATOM   3927 C CG  . LEU B 2  2   ? -26.719 34.370  -23.658 1.00 48.18 2   B 1 
ATOM   3928 C CD1 . LEU B 2  2   ? -27.341 34.082  -24.998 1.00 45.81 2   B 1 
ATOM   3929 C CD2 . LEU B 2  2   ? -25.361 35.070  -23.787 1.00 46.71 2   B 1 
ATOM   3930 N N   . ALA B 2  3   ? -29.392 35.766  -19.935 1.00 57.19 3   B 1 
ATOM   3931 C CA  . ALA B 2  3   ? -30.025 36.791  -19.107 1.00 57.90 3   B 1 
ATOM   3932 C C   . ALA B 2  3   ? -29.129 37.332  -17.967 1.00 58.92 3   B 1 
ATOM   3933 O O   . ALA B 2  3   ? -28.994 38.553  -17.854 1.00 57.00 3   B 1 
ATOM   3934 C CB  . ALA B 2  3   ? -31.366 36.259  -18.589 1.00 55.20 3   B 1 
ATOM   3935 N N   . PRO B 2  4   ? -28.461 36.504  -17.134 1.00 53.35 4   B 1 
ATOM   3936 C CA  . PRO B 2  4   ? -27.579 37.016  -16.086 1.00 53.70 4   B 1 
ATOM   3937 C C   . PRO B 2  4   ? -26.328 37.708  -16.635 1.00 54.33 4   B 1 
ATOM   3938 O O   . PRO B 2  4   ? -25.874 38.686  -16.043 1.00 53.75 4   B 1 
ATOM   3939 C CB  . PRO B 2  4   ? -27.237 35.812  -15.202 1.00 52.28 4   B 1 
ATOM   3940 C CG  . PRO B 2  4   ? -27.456 34.615  -16.112 1.00 52.95 4   B 1 
ATOM   3941 C CD  . PRO B 2  4   ? -28.574 35.072  -17.041 1.00 55.83 4   B 1 
ATOM   3942 N N   . VAL B 2  5   ? -25.820 37.283  -17.781 1.00 58.21 5   B 1 
ATOM   3943 C CA  . VAL B 2  5   ? -24.685 37.935  -18.450 1.00 58.85 5   B 1 
ATOM   3944 C C   . VAL B 2  5   ? -25.077 39.335  -18.910 1.00 59.00 5   B 1 
ATOM   3945 O O   . VAL B 2  5   ? -24.374 40.306  -18.627 1.00 59.06 5   B 1 
ATOM   3946 C CB  . VAL B 2  5   ? -24.177 37.107  -19.640 1.00 58.61 5   B 1 
ATOM   3947 C CG1 . VAL B 2  5   ? -22.954 37.756  -20.273 1.00 55.46 5   B 1 
ATOM   3948 C CG2 . VAL B 2  5   ? -23.796 35.691  -19.209 1.00 57.13 5   B 1 
ATOM   3949 N N   . PHE B 2  6   ? -26.248 39.485  -19.536 1.00 58.82 6   B 1 
ATOM   3950 C CA  . PHE B 2  6   ? -26.783 40.788  -19.924 1.00 58.52 6   B 1 
ATOM   3951 C C   . PHE B 2  6   ? -27.076 41.678  -18.720 1.00 57.81 6   B 1 
ATOM   3952 O O   . PHE B 2  6   ? -26.857 42.887  -18.789 1.00 57.05 6   B 1 
ATOM   3953 C CB  . PHE B 2  6   ? -28.041 40.602  -20.767 1.00 56.94 6   B 1 
ATOM   3954 C CG  . PHE B 2  6   ? -27.742 40.368  -22.223 1.00 56.66 6   B 1 
ATOM   3955 C CD1 . PHE B 2  6   ? -27.447 41.458  -23.054 1.00 52.29 6   B 1 
ATOM   3956 C CD2 . PHE B 2  6   ? -27.767 39.074  -22.761 1.00 53.11 6   B 1 
ATOM   3957 C CE1 . PHE B 2  6   ? -27.191 41.250  -24.420 1.00 49.47 6   B 1 
ATOM   3958 C CE2 . PHE B 2  6   ? -27.508 38.866  -24.124 1.00 48.84 6   B 1 
ATOM   3959 C CZ  . PHE B 2  6   ? -27.222 39.955  -24.957 1.00 49.69 6   B 1 
ATOM   3960 N N   . ARG B 2  7   ? -27.506 41.121  -17.609 1.00 58.13 7   B 1 
ATOM   3961 C CA  . ARG B 2  7   ? -27.710 41.868  -16.367 1.00 58.23 7   B 1 
ATOM   3962 C C   . ARG B 2  7   ? -26.388 42.411  -15.831 1.00 58.10 7   B 1 
ATOM   3963 O O   . ARG B 2  7   ? -26.313 43.571  -15.436 1.00 58.50 7   B 1 
ATOM   3964 C CB  . ARG B 2  7   ? -28.431 40.974  -15.355 1.00 58.05 7   B 1 
ATOM   3965 C CG  . ARG B 2  7   ? -29.276 41.799  -14.387 1.00 56.75 7   B 1 
ATOM   3966 C CD  . ARG B 2  7   ? -30.029 40.868  -13.443 1.00 54.96 7   B 1 
ATOM   3967 N NE  . ARG B 2  7   ? -31.165 41.540  -12.801 1.00 50.67 7   B 1 
ATOM   3968 C CZ  . ARG B 2  7   ? -32.022 40.989  -11.960 1.00 45.11 7   B 1 
ATOM   3969 N NH1 . ARG B 2  7   ? -31.876 39.765  -11.533 1.00 42.52 7   B 1 
ATOM   3970 N NH2 . ARG B 2  7   ? -33.052 41.665  -11.539 1.00 41.20 7   B 1 
ATOM   3971 N N   . THR B 2  8   ? -25.338 41.601  -15.876 1.00 56.63 8   B 1 
ATOM   3972 C CA  . THR B 2  8   ? -23.982 42.022  -15.500 1.00 56.25 8   B 1 
ATOM   3973 C C   . THR B 2  8   ? -23.473 43.127  -16.430 1.00 56.23 8   B 1 
ATOM   3974 O O   . THR B 2  8   ? -22.940 44.135  -15.964 1.00 56.10 8   B 1 
ATOM   3975 C CB  . THR B 2  8   ? -23.019 40.829  -15.502 1.00 55.75 8   B 1 
ATOM   3976 O OG1 . THR B 2  8   ? -23.561 39.766  -14.755 1.00 53.46 8   B 1 
ATOM   3977 C CG2 . THR B 2  8   ? -21.680 41.174  -14.862 1.00 54.10 8   B 1 
ATOM   3978 N N   . LEU B 2  9   ? -23.724 43.002  -17.724 1.00 59.46 9   B 1 
ATOM   3979 C CA  . LEU B 2  9   ? -23.419 44.030  -18.722 1.00 58.67 9   B 1 
ATOM   3980 C C   . LEU B 2  9   ? -24.175 45.337  -18.494 1.00 58.05 9   B 1 
ATOM   3981 O O   . LEU B 2  9   ? -23.575 46.402  -18.604 1.00 57.72 9   B 1 
ATOM   3982 C CB  . LEU B 2  9   ? -23.729 43.479  -20.120 1.00 57.91 9   B 1 
ATOM   3983 C CG  . LEU B 2  9   ? -22.494 42.805  -20.727 1.00 56.15 9   B 1 
ATOM   3984 C CD1 . LEU B 2  9   ? -22.901 41.690  -21.664 1.00 51.91 9   B 1 
ATOM   3985 C CD2 . LEU B 2  9   ? -21.674 43.834  -21.503 1.00 55.02 9   B 1 
ATOM   3986 N N   . SER B 2  10  ? -25.458 45.292  -18.158 1.00 61.23 10  B 1 
ATOM   3987 C CA  . SER B 2  10  ? -26.238 46.504  -17.888 1.00 59.80 10  B 1 
ATOM   3988 C C   . SER B 2  10  ? -25.728 47.244  -16.656 1.00 57.74 10  B 1 
ATOM   3989 O O   . SER B 2  10  ? -25.619 48.468  -16.682 1.00 58.13 10  B 1 
ATOM   3990 C CB  . SER B 2  10  ? -27.731 46.196  -17.767 1.00 59.26 10  B 1 
ATOM   3991 O OG  . SER B 2  10  ? -28.081 45.562  -16.559 1.00 56.44 10  B 1 
ATOM   3992 N N   . ILE B 2  11  ? -25.326 46.515  -15.618 1.00 60.09 11  B 1 
ATOM   3993 C CA  . ILE B 2  11  ? -24.714 47.095  -14.416 1.00 60.27 11  B 1 
ATOM   3994 C C   . ILE B 2  11  ? -23.371 47.746  -14.765 1.00 59.06 11  B 1 
ATOM   3995 O O   . ILE B 2  11  ? -23.114 48.878  -14.359 1.00 57.27 11  B 1 
ATOM   3996 C CB  . ILE B 2  11  ? -24.570 46.027  -13.310 1.00 59.15 11  B 1 
ATOM   3997 C CG1 . ILE B 2  11  ? -25.963 45.562  -12.826 1.00 58.68 11  B 1 
ATOM   3998 C CG2 . ILE B 2  11  ? -23.767 46.574  -12.114 1.00 58.00 11  B 1 
ATOM   3999 C CD1 . ILE B 2  11  ? -25.930 44.251  -12.028 1.00 54.91 11  B 1 
ATOM   4000 N N   . LEU B 2  12  ? -22.538 47.077  -15.547 1.00 59.71 12  B 1 
ATOM   4001 C CA  . LEU B 2  12  ? -21.226 47.594  -15.953 1.00 58.51 12  B 1 
ATOM   4002 C C   . LEU B 2  12  ? -21.319 48.803  -16.894 1.00 57.87 12  B 1 
ATOM   4003 O O   . LEU B 2  12  ? -20.456 49.678  -16.854 1.00 56.67 12  B 1 
ATOM   4004 C CB  . LEU B 2  12  ? -20.426 46.464  -16.616 1.00 57.35 12  B 1 
ATOM   4005 C CG  . LEU B 2  12  ? -19.861 45.434  -15.618 1.00 55.85 12  B 1 
ATOM   4006 C CD1 . LEU B 2  12  ? -19.416 44.183  -16.366 1.00 51.76 12  B 1 
ATOM   4007 C CD2 . LEU B 2  12  ? -18.659 45.990  -14.859 1.00 55.34 12  B 1 
ATOM   4008 N N   . THR B 2  13  ? -22.347 48.869  -17.721 1.00 59.44 13  B 1 
ATOM   4009 C CA  . THR B 2  13  ? -22.572 49.997  -18.642 1.00 57.47 13  B 1 
ATOM   4010 C C   . THR B 2  13  ? -23.386 51.135  -18.023 1.00 56.03 13  B 1 
ATOM   4011 O O   . THR B 2  13  ? -23.655 52.122  -18.706 1.00 53.18 13  B 1 
ATOM   4012 C CB  . THR B 2  13  ? -23.211 49.546  -19.959 1.00 55.84 13  B 1 
ATOM   4013 O OG1 . THR B 2  13  ? -24.385 48.810  -19.724 1.00 53.58 13  B 1 
ATOM   4014 C CG2 . THR B 2  13  ? -22.281 48.667  -20.786 1.00 52.97 13  B 1 
ATOM   4015 N N   . ASN B 2  14  ? -23.767 51.030  -16.745 1.00 54.74 14  B 1 
ATOM   4016 C CA  . ASN B 2  14  ? -24.656 51.975  -16.058 1.00 55.24 14  B 1 
ATOM   4017 C C   . ASN B 2  14  ? -26.004 52.202  -16.774 1.00 54.07 14  B 1 
ATOM   4018 O O   . ASN B 2  14  ? -26.659 53.226  -16.584 1.00 50.54 14  B 1 
ATOM   4019 C CB  . ASN B 2  14  ? -23.900 53.278  -15.718 1.00 52.87 14  B 1 
ATOM   4020 C CG  . ASN B 2  14  ? -23.366 53.344  -14.295 1.00 51.15 14  B 1 
ATOM   4021 O OD1 . ASN B 2  14  ? -23.685 52.557  -13.429 1.00 48.29 14  B 1 
ATOM   4022 N ND2 . ASN B 2  14  ? -22.553 54.339  -14.003 1.00 48.30 14  B 1 
ATOM   4023 N N   . GLN B 2  15  ? -26.434 51.266  -17.591 1.00 54.01 15  B 1 
ATOM   4024 C CA  . GLN B 2  15  ? -27.745 51.322  -18.238 1.00 54.90 15  B 1 
ATOM   4025 C C   . GLN B 2  15  ? -28.770 50.612  -17.356 1.00 54.38 15  B 1 
ATOM   4026 O O   . GLN B 2  15  ? -28.737 49.397  -17.197 1.00 50.53 15  B 1 
ATOM   4027 C CB  . GLN B 2  15  ? -27.690 50.747  -19.657 1.00 51.88 15  B 1 
ATOM   4028 C CG  . GLN B 2  15  ? -26.902 51.670  -20.598 1.00 48.94 15  B 1 
ATOM   4029 C CD  . GLN B 2  15  ? -27.010 51.270  -22.070 1.00 45.62 15  B 1 
ATOM   4030 O OE1 . GLN B 2  15  ? -27.488 50.222  -22.449 1.00 44.07 15  B 1 
ATOM   4031 N NE2 . GLN B 2  15  ? -26.571 52.117  -22.974 1.00 43.92 15  B 1 
ATOM   4032 N N   . SER B 2  16  ? -29.673 51.398  -16.777 1.00 50.92 16  B 1 
ATOM   4033 C CA  . SER B 2  16  ? -30.645 50.903  -15.796 1.00 50.81 16  B 1 
ATOM   4034 C C   . SER B 2  16  ? -31.687 49.945  -16.377 1.00 50.97 16  B 1 
ATOM   4035 O O   . SER B 2  16  ? -31.998 48.924  -15.769 1.00 47.28 16  B 1 
ATOM   4036 C CB  . SER B 2  16  ? -31.354 52.096  -15.146 1.00 46.87 16  B 1 
ATOM   4037 O OG  . SER B 2  16  ? -31.887 52.955  -16.139 1.00 45.47 16  B 1 
ATOM   4038 N N   . ASN B 2  17  ? -32.230 50.282  -17.534 1.00 50.00 17  B 1 
ATOM   4039 C CA  . ASN B 2  17  ? -33.323 49.517  -18.128 1.00 51.34 17  B 1 
ATOM   4040 C C   . ASN B 2  17  ? -32.798 48.458  -19.099 1.00 51.58 17  B 1 
ATOM   4041 O O   . ASN B 2  17  ? -32.838 48.636  -20.316 1.00 48.18 17  B 1 
ATOM   4042 C CB  . ASN B 2  17  ? -34.350 50.476  -18.756 1.00 47.89 17  B 1 
ATOM   4043 C CG  . ASN B 2  17  ? -35.223 51.175  -17.719 1.00 44.71 17  B 1 
ATOM   4044 O OD1 . ASN B 2  17  ? -35.245 50.854  -16.553 1.00 42.19 17  B 1 
ATOM   4045 N ND2 . ASN B 2  17  ? -35.990 52.155  -18.140 1.00 41.50 17  B 1 
ATOM   4046 N N   . CYS B 2  18  ? -32.335 47.365  -18.560 1.00 51.31 18  B 1 
ATOM   4047 C CA  . CYS B 2  18  ? -31.960 46.209  -19.371 1.00 52.27 18  B 1 
ATOM   4048 C C   . CYS B 2  18  ? -33.203 45.415  -19.807 1.00 51.41 18  B 1 
ATOM   4049 O O   . CYS B 2  18  ? -33.483 44.332  -19.294 1.00 49.23 18  B 1 
ATOM   4050 C CB  . CYS B 2  18  ? -30.934 45.345  -18.636 1.00 51.20 18  B 1 
ATOM   4051 S SG  . CYS B 2  18  ? -30.248 44.074  -19.741 1.00 46.24 18  B 1 
ATOM   4052 N N   . TRP B 2  19  ? -33.953 45.964  -20.751 1.00 52.63 19  B 1 
ATOM   4053 C CA  . TRP B 2  19  ? -35.148 45.299  -21.288 1.00 51.17 19  B 1 
ATOM   4054 C C   . TRP B 2  19  ? -34.807 44.003  -22.037 1.00 50.08 19  B 1 
ATOM   4055 O O   . TRP B 2  19  ? -35.576 43.042  -22.034 1.00 48.68 19  B 1 
ATOM   4056 C CB  . TRP B 2  19  ? -35.898 46.281  -22.186 1.00 49.18 19  B 1 
ATOM   4057 C CG  . TRP B 2  19  ? -37.373 46.096  -22.175 1.00 47.36 19  B 1 
ATOM   4058 C CD1 . TRP B 2  19  ? -38.195 46.505  -21.185 1.00 42.35 19  B 1 
ATOM   4059 C CD2 . TRP B 2  19  ? -38.226 45.472  -23.186 1.00 45.34 19  B 1 
ATOM   4060 N NE1 . TRP B 2  19  ? -39.514 46.189  -21.512 1.00 40.53 19  B 1 
ATOM   4061 C CE2 . TRP B 2  19  ? -39.570 45.568  -22.729 1.00 42.46 19  B 1 
ATOM   4062 C CE3 . TRP B 2  19  ? -37.993 44.862  -24.430 1.00 43.46 19  B 1 
ATOM   4063 C CZ2 . TRP B 2  19  ? -40.655 45.075  -23.491 1.00 41.49 19  B 1 
ATOM   4064 C CZ3 . TRP B 2  19  ? -39.071 44.367  -25.186 1.00 38.85 19  B 1 
ATOM   4065 C CH2 . TRP B 2  19  ? -40.389 44.478  -24.722 1.00 38.57 19  B 1 
ATOM   4066 N N   . LEU B 2  20  ? -33.610 43.960  -22.618 1.00 50.14 20  B 1 
ATOM   4067 C CA  . LEU B 2  20  ? -33.049 42.772  -23.270 1.00 50.43 20  B 1 
ATOM   4068 C C   . LEU B 2  20  ? -32.929 41.571  -22.323 1.00 50.14 20  B 1 
ATOM   4069 O O   . LEU B 2  20  ? -33.096 40.442  -22.772 1.00 48.69 20  B 1 
ATOM   4070 C CB  . LEU B 2  20  ? -31.668 43.143  -23.849 1.00 48.45 20  B 1 
ATOM   4071 C CG  . LEU B 2  20  ? -31.744 43.536  -25.336 1.00 46.26 20  B 1 
ATOM   4072 C CD1 . LEU B 2  20  ? -30.782 44.666  -25.656 1.00 43.91 20  B 1 
ATOM   4073 C CD2 . LEU B 2  20  ? -31.397 42.344  -26.220 1.00 45.07 20  B 1 
ATOM   4074 N N   . CYS B 2  21  ? -32.675 41.819  -21.040 1.00 52.60 21  B 1 
ATOM   4075 C CA  . CYS B 2  21  ? -32.453 40.747  -20.070 1.00 51.29 21  B 1 
ATOM   4076 C C   . CYS B 2  21  ? -33.694 39.875  -19.831 1.00 48.96 21  B 1 
ATOM   4077 O O   . CYS B 2  21  ? -33.547 38.712  -19.487 1.00 47.49 21  B 1 
ATOM   4078 C CB  . CYS B 2  21  ? -31.977 41.353  -18.742 1.00 50.85 21  B 1 
ATOM   4079 S SG  . CYS B 2  21  ? -30.393 42.259  -18.821 1.00 47.80 21  B 1 
ATOM   4080 N N   . GLU B 2  22  ? -34.893 40.447  -19.984 1.00 51.19 22  B 1 
ATOM   4081 C CA  . GLU B 2  22  ? -36.144 39.726  -19.702 1.00 50.38 22  B 1 
ATOM   4082 C C   . GLU B 2  22  ? -36.691 38.942  -20.902 1.00 48.22 22  B 1 
ATOM   4083 O O   . GLU B 2  22  ? -37.475 38.017  -20.715 1.00 45.54 22  B 1 
ATOM   4084 C CB  . GLU B 2  22  ? -37.212 40.707  -19.202 1.00 48.51 22  B 1 
ATOM   4085 C CG  . GLU B 2  22  ? -36.891 41.277  -17.813 1.00 47.08 22  B 1 
ATOM   4086 C CD  . GLU B 2  22  ? -38.015 42.153  -17.241 1.00 44.08 22  B 1 
ATOM   4087 O OE1 . GLU B 2  22  ? -37.989 42.378  -16.009 1.00 40.33 22  B 1 
ATOM   4088 O OE2 . GLU B 2  22  ? -38.873 42.622  -18.019 1.00 43.26 22  B 1 
ATOM   4089 N N   . HIS B 2  23  ? -36.319 39.317  -22.131 1.00 51.30 23  B 1 
ATOM   4090 C CA  . HIS B 2  23  ? -36.954 38.781  -23.341 1.00 51.09 23  B 1 
ATOM   4091 C C   . HIS B 2  23  ? -36.051 37.861  -24.168 1.00 49.25 23  B 1 
ATOM   4092 O O   . HIS B 2  23  ? -36.398 37.494  -25.289 1.00 46.76 23  B 1 
ATOM   4093 C CB  . HIS B 2  23  ? -37.547 39.934  -24.167 1.00 48.68 23  B 1 
ATOM   4094 C CG  . HIS B 2  23  ? -38.794 40.533  -23.562 1.00 47.65 23  B 1 
ATOM   4095 N ND1 . HIS B 2  23  ? -39.100 40.644  -22.229 1.00 44.01 23  B 1 
ATOM   4096 C CD2 . HIS B 2  23  ? -39.881 41.033  -24.238 1.00 45.37 23  B 1 
ATOM   4097 C CE1 . HIS B 2  23  ? -40.315 41.190  -22.103 1.00 45.42 23  B 1 
ATOM   4098 N NE2 . HIS B 2  23  ? -40.826 41.443  -23.309 1.00 44.95 23  B 1 
ATOM   4099 N N   . LEU B 2  24  ? -34.904 37.490  -23.632 1.00 52.02 24  B 1 
ATOM   4100 C CA  . LEU B 2  24  ? -33.876 36.735  -24.353 1.00 51.04 24  B 1 
ATOM   4101 C C   . LEU B 2  24  ? -34.155 35.235  -24.520 1.00 50.16 24  B 1 
ATOM   4102 O O   . LEU B 2  24  ? -33.394 34.585  -25.231 1.00 47.64 24  B 1 
ATOM   4103 C CB  . LEU B 2  24  ? -32.515 37.003  -23.699 1.00 47.93 24  B 1 
ATOM   4104 C CG  . LEU B 2  24  ? -31.707 38.018  -24.520 1.00 45.31 24  B 1 
ATOM   4105 C CD1 . LEU B 2  24  ? -30.710 38.716  -23.612 1.00 42.92 24  B 1 
ATOM   4106 C CD2 . LEU B 2  24  ? -30.944 37.352  -25.661 1.00 43.63 24  B 1 
ATOM   4107 N N   . ASP B 2  25  ? -35.224 34.714  -23.930 1.00 45.59 25  B 1 
ATOM   4108 C CA  . ASP B 2  25  ? -35.484 33.266  -23.908 1.00 45.35 25  B 1 
ATOM   4109 C C   . ASP B 2  25  ? -35.434 32.575  -25.279 1.00 44.65 25  B 1 
ATOM   4110 O O   . ASP B 2  25  ? -34.892 31.479  -25.405 1.00 41.51 25  B 1 
ATOM   4111 C CB  . ASP B 2  25  ? -36.861 33.000  -23.276 1.00 41.23 25  B 1 
ATOM   4112 C CG  . ASP B 2  25  ? -36.889 33.150  -21.753 1.00 38.09 25  B 1 
ATOM   4113 O OD1 . ASP B 2  25  ? -35.808 33.115  -21.134 1.00 35.78 25  B 1 
ATOM   4114 O OD2 . ASP B 2  25  ? -38.012 33.286  -21.222 1.00 35.61 25  B 1 
ATOM   4115 N N   . ASN B 2  26  ? -35.992 33.213  -26.316 1.00 44.05 26  B 1 
ATOM   4116 C CA  . ASN B 2  26  ? -36.113 32.611  -27.647 1.00 44.25 26  B 1 
ATOM   4117 C C   . ASN B 2  26  ? -34.995 32.999  -28.628 1.00 43.98 26  B 1 
ATOM   4118 O O   . ASN B 2  26  ? -35.069 32.624  -29.799 1.00 41.02 26  B 1 
ATOM   4119 C CB  . ASN B 2  26  ? -37.500 32.941  -28.226 1.00 40.38 26  B 1 
ATOM   4120 C CG  . ASN B 2  26  ? -38.626 32.098  -27.642 1.00 36.69 26  B 1 
ATOM   4121 O OD1 . ASN B 2  26  ? -38.446 31.097  -26.986 1.00 35.30 26  B 1 
ATOM   4122 N ND2 . ASN B 2  26  ? -39.854 32.476  -27.907 1.00 35.57 26  B 1 
ATOM   4123 N N   . ALA B 2  27  ? -34.013 33.792  -28.221 1.00 47.81 27  B 1 
ATOM   4124 C CA  . ALA B 2  27  ? -32.938 34.176  -29.125 1.00 48.54 27  B 1 
ATOM   4125 C C   . ALA B 2  27  ? -31.998 32.986  -29.372 1.00 48.94 27  B 1 
ATOM   4126 O O   . ALA B 2  27  ? -31.658 32.253  -28.442 1.00 46.49 27  B 1 
ATOM   4127 C CB  . ALA B 2  27  ? -32.211 35.405  -28.576 1.00 45.22 27  B 1 
ATOM   4128 N N   . GLU B 2  28  ? -31.552 32.814  -30.622 1.00 48.54 28  B 1 
ATOM   4129 C CA  . GLU B 2  28  ? -30.471 31.869  -30.919 1.00 50.04 28  B 1 
ATOM   4130 C C   . GLU B 2  28  ? -29.268 32.176  -30.023 1.00 51.59 28  B 1 
ATOM   4131 O O   . GLU B 2  28  ? -28.924 33.338  -29.814 1.00 48.40 28  B 1 
ATOM   4132 C CB  . GLU B 2  28  ? -30.028 31.917  -32.399 1.00 46.15 28  B 1 
ATOM   4133 C CG  . GLU B 2  28  ? -30.970 31.186  -33.372 1.00 41.53 28  B 1 
ATOM   4134 C CD  . GLU B 2  28  ? -30.366 30.998  -34.789 1.00 38.11 28  B 1 
ATOM   4135 O OE1 . GLU B 2  28  ? -30.836 30.103  -35.521 1.00 33.74 28  B 1 
ATOM   4136 O OE2 . GLU B 2  28  ? -29.394 31.690  -35.166 1.00 36.35 28  B 1 
ATOM   4137 N N   . GLN B 2  29  ? -28.630 31.135  -29.494 1.00 54.01 29  B 1 
ATOM   4138 C CA  . GLN B 2  29  ? -27.439 31.302  -28.669 1.00 55.29 29  B 1 
ATOM   4139 C C   . GLN B 2  29  ? -26.401 32.121  -29.447 1.00 57.88 29  B 1 
ATOM   4140 O O   . GLN B 2  29  ? -25.994 31.696  -30.532 1.00 54.91 29  B 1 
ATOM   4141 C CB  . GLN B 2  29  ? -26.841 29.947  -28.273 1.00 51.47 29  B 1 
ATOM   4142 C CG  . GLN B 2  29  ? -27.624 29.269  -27.137 1.00 47.12 29  B 1 
ATOM   4143 C CD  . GLN B 2  29  ? -27.000 27.931  -26.712 1.00 43.77 29  B 1 
ATOM   4144 O OE1 . GLN B 2  29  ? -26.117 27.385  -27.344 1.00 41.22 29  B 1 
ATOM   4145 N NE2 . GLN B 2  29  ? -27.446 27.346  -25.622 1.00 39.91 29  B 1 
ATOM   4146 N N   . PRO B 2  30  ? -25.971 33.293  -28.930 1.00 60.92 30  B 1 
ATOM   4147 C CA  . PRO B 2  30  ? -24.973 34.100  -29.605 1.00 62.30 30  B 1 
ATOM   4148 C C   . PRO B 2  30  ? -23.656 33.344  -29.652 1.00 65.45 30  B 1 
ATOM   4149 O O   . PRO B 2  30  ? -23.318 32.589  -28.734 1.00 63.71 30  B 1 
ATOM   4150 C CB  . PRO B 2  30  ? -24.865 35.400  -28.810 1.00 58.82 30  B 1 
ATOM   4151 C CG  . PRO B 2  30  ? -25.275 34.965  -27.416 1.00 56.50 30  B 1 
ATOM   4152 C CD  . PRO B 2  30  ? -26.324 33.889  -27.678 1.00 57.29 30  B 1 
ATOM   4153 N N   . GLU B 2  31  ? -22.910 33.583  -30.723 1.00 70.95 31  B 1 
ATOM   4154 C CA  . GLU B 2  31  ? -21.561 33.044  -30.808 1.00 74.07 31  B 1 
ATOM   4155 C C   . GLU B 2  31  ? -20.709 33.573  -29.656 1.00 76.53 31  B 1 
ATOM   4156 O O   . GLU B 2  31  ? -20.822 34.727  -29.230 1.00 74.35 31  B 1 
ATOM   4157 C CB  . GLU B 2  31  ? -20.906 33.326  -32.169 1.00 70.53 31  B 1 
ATOM   4158 C CG  . GLU B 2  31  ? -21.465 32.410  -33.277 1.00 65.19 31  B 1 
ATOM   4159 C CD  . GLU B 2  31  ? -20.632 32.452  -34.570 1.00 61.00 31  B 1 
ATOM   4160 O OE1 . GLU B 2  31  ? -20.633 31.431  -35.299 1.00 54.83 31  B 1 
ATOM   4161 O OE2 . GLU B 2  31  ? -19.979 33.480  -34.834 1.00 56.56 31  B 1 
ATOM   4162 N N   . LEU B 2  32  ? -19.851 32.707  -29.155 1.00 79.02 32  B 1 
ATOM   4163 C CA  . LEU B 2  32  ? -18.917 33.052  -28.100 1.00 80.93 32  B 1 
ATOM   4164 C C   . LEU B 2  32  ? -17.652 33.636  -28.719 1.00 82.59 32  B 1 
ATOM   4165 O O   . LEU B 2  32  ? -17.157 33.144  -29.734 1.00 80.86 32  B 1 
ATOM   4166 C CB  . LEU B 2  32  ? -18.630 31.804  -27.252 1.00 79.51 32  B 1 
ATOM   4167 C CG  . LEU B 2  32  ? -19.870 31.252  -26.521 1.00 78.19 32  B 1 
ATOM   4168 C CD1 . LEU B 2  32  ? -19.543 29.909  -25.874 1.00 70.91 32  B 1 
ATOM   4169 C CD2 . LEU B 2  32  ? -20.353 32.208  -25.432 1.00 71.73 32  B 1 
ATOM   4170 N N   . VAL B 2  33  ? -17.135 34.668  -28.084 1.00 84.10 33  B 1 
ATOM   4171 C CA  . VAL B 2  33  ? -15.857 35.294  -28.413 1.00 85.37 33  B 1 
ATOM   4172 C C   . VAL B 2  33  ? -14.865 34.942  -27.319 1.00 86.93 33  B 1 
ATOM   4173 O O   . VAL B 2  33  ? -15.161 35.092  -26.131 1.00 86.04 33  B 1 
ATOM   4174 C CB  . VAL B 2  33  ? -15.990 36.818  -28.566 1.00 83.57 33  B 1 
ATOM   4175 C CG1 . VAL B 2  33  ? -14.682 37.443  -29.053 1.00 75.19 33  B 1 
ATOM   4176 C CG2 . VAL B 2  33  ? -17.086 37.201  -29.561 1.00 76.20 33  B 1 
ATOM   4177 N N   . PHE B 2  34  ? -13.687 34.486  -27.715 1.00 88.26 34  B 1 
ATOM   4178 C CA  . PHE B 2  34  ? -12.571 34.308  -26.798 1.00 89.43 34  B 1 
ATOM   4179 C C   . PHE B 2  34  ? -11.702 35.562  -26.805 1.00 89.20 34  B 1 
ATOM   4180 O O   . PHE B 2  34  ? -11.259 36.010  -27.864 1.00 87.46 34  B 1 
ATOM   4181 C CB  . PHE B 2  34  ? -11.791 33.049  -27.164 1.00 90.06 34  B 1 
ATOM   4182 C CG  . PHE B 2  34  ? -10.978 32.517  -26.011 1.00 90.68 34  B 1 
ATOM   4183 C CD1 . PHE B 2  34  ? -9.654  32.938  -25.813 1.00 84.67 34  B 1 
ATOM   4184 C CD2 . PHE B 2  34  ? -11.553 31.598  -25.112 1.00 84.31 34  B 1 
ATOM   4185 C CE1 . PHE B 2  34  ? -8.907  32.428  -24.739 1.00 84.75 34  B 1 
ATOM   4186 C CE2 . PHE B 2  34  ? -10.809 31.089  -24.042 1.00 83.54 34  B 1 
ATOM   4187 C CZ  . PHE B 2  34  ? -9.482  31.502  -23.854 1.00 89.23 34  B 1 
ATOM   4188 N N   . VAL B 2  35  ? -11.475 36.141  -25.637 1.00 88.26 35  B 1 
ATOM   4189 C CA  . VAL B 2  35  ? -10.635 37.329  -25.458 1.00 88.23 35  B 1 
ATOM   4190 C C   . VAL B 2  35  ? -9.339  36.895  -24.789 1.00 88.80 35  B 1 
ATOM   4191 O O   . VAL B 2  35  ? -9.385  36.466  -23.635 1.00 88.07 35  B 1 
ATOM   4192 C CB  . VAL B 2  35  ? -11.348 38.414  -24.643 1.00 87.01 35  B 1 
ATOM   4193 C CG1 . VAL B 2  35  ? -10.493 39.679  -24.564 1.00 79.97 35  B 1 
ATOM   4194 C CG2 . VAL B 2  35  ? -12.686 38.785  -25.283 1.00 80.79 35  B 1 
ATOM   4195 N N   . PRO B 2  36  ? -8.191  36.986  -25.476 1.00 90.50 36  B 1 
ATOM   4196 C CA  . PRO B 2  36  ? -6.905  36.639  -24.886 1.00 90.16 36  B 1 
ATOM   4197 C C   . PRO B 2  36  ? -6.617  37.451  -23.624 1.00 89.67 36  B 1 
ATOM   4198 O O   . PRO B 2  36  ? -6.832  38.662  -23.585 1.00 87.44 36  B 1 
ATOM   4199 C CB  . PRO B 2  36  ? -5.868  36.907  -25.979 1.00 89.06 36  B 1 
ATOM   4200 C CG  . PRO B 2  36  ? -6.667  36.798  -27.272 1.00 87.39 36  B 1 
ATOM   4201 C CD  . PRO B 2  36  ? -8.031  37.347  -26.875 1.00 89.88 36  B 1 
ATOM   4202 N N   . ALA B 2  37  ? -6.102  36.790  -22.602 1.00 88.09 37  B 1 
ATOM   4203 C CA  . ALA B 2  37  ? -5.675  37.444  -21.376 1.00 87.11 37  B 1 
ATOM   4204 C C   . ALA B 2  37  ? -4.273  38.047  -21.529 1.00 86.02 37  B 1 
ATOM   4205 O O   . ALA B 2  37  ? -3.472  37.631  -22.369 1.00 83.12 37  B 1 
ATOM   4206 C CB  . ALA B 2  37  ? -5.750  36.437  -20.230 1.00 86.69 37  B 1 
ATOM   4207 N N   . SER B 2  38  ? -3.950  39.006  -20.663 1.00 83.40 38  B 1 
ATOM   4208 C CA  . SER B 2  38  ? -2.595  39.538  -20.566 1.00 81.32 38  B 1 
ATOM   4209 C C   . SER B 2  38  ? -1.619  38.453  -20.094 1.00 81.12 38  B 1 
ATOM   4210 O O   . SER B 2  38  ? -1.986  37.542  -19.351 1.00 78.21 38  B 1 
ATOM   4211 C CB  . SER B 2  38  ? -2.571  40.760  -19.647 1.00 78.56 38  B 1 
ATOM   4212 O OG  . SER B 2  38  ? -3.006  40.437  -18.346 1.00 70.56 38  B 1 
ATOM   4213 N N   . ALA B 2  39  ? -0.344  38.573  -20.496 1.00 77.63 39  B 1 
ATOM   4214 C CA  . ALA B 2  39  ? 0.676   37.592  -20.117 1.00 76.25 39  B 1 
ATOM   4215 C C   . ALA B 2  39  ? 0.778   37.423  -18.595 1.00 76.87 39  B 1 
ATOM   4216 O O   . ALA B 2  39  ? 0.981   36.316  -18.107 1.00 74.45 39  B 1 
ATOM   4217 C CB  . ALA B 2  39  ? 2.019   38.009  -20.723 1.00 73.65 39  B 1 
ATOM   4218 N N   . SER B 2  40  ? 0.563   38.506  -17.829 1.00 74.84 40  B 1 
ATOM   4219 C CA  . SER B 2  40  ? 0.633   38.500  -16.364 1.00 74.82 40  B 1 
ATOM   4220 C C   . SER B 2  40  ? -0.303  37.484  -15.706 1.00 76.10 40  B 1 
ATOM   4221 O O   . SER B 2  40  ? 0.002   36.994  -14.621 1.00 74.77 40  B 1 
ATOM   4222 C CB  . SER B 2  40  ? 0.328   39.899  -15.829 1.00 72.72 40  B 1 
ATOM   4223 O OG  . SER B 2  40  ? -0.969  40.318  -16.204 1.00 66.11 40  B 1 
ATOM   4224 N N   . THR B 2  41  ? -1.393  37.117  -16.366 1.00 79.58 41  B 1 
ATOM   4225 C CA  . THR B 2  41  ? -2.355  36.137  -15.837 1.00 80.40 41  B 1 
ATOM   4226 C C   . THR B 2  41  ? -1.749  34.747  -15.632 1.00 80.76 41  B 1 
ATOM   4227 O O   . THR B 2  41  ? -2.163  34.038  -14.717 1.00 79.34 41  B 1 
ATOM   4228 C CB  . THR B 2  41  ? -3.589  36.013  -16.735 1.00 81.40 41  B 1 
ATOM   4229 O OG1 . THR B 2  41  ? -3.231  35.653  -18.047 1.00 72.60 41  B 1 
ATOM   4230 C CG2 . THR B 2  41  ? -4.393  37.311  -16.797 1.00 71.29 41  B 1 
ATOM   4231 N N   . TRP B 2  42  ? -0.725  34.380  -16.404 1.00 78.46 42  B 1 
ATOM   4232 C CA  . TRP B 2  42  ? -0.002  33.121  -16.224 1.00 78.10 42  B 1 
ATOM   4233 C C   . TRP B 2  42  ? 0.758   33.034  -14.891 1.00 76.43 42  B 1 
ATOM   4234 O O   . TRP B 2  42  ? 1.068   31.938  -14.430 1.00 73.81 42  B 1 
ATOM   4235 C CB  . TRP B 2  42  ? 0.969   32.939  -17.390 1.00 79.35 42  B 1 
ATOM   4236 C CG  . TRP B 2  42  ? 0.346   32.568  -18.694 1.00 81.14 42  B 1 
ATOM   4237 C CD1 . TRP B 2  42  ? 0.109   33.391  -19.738 1.00 76.76 42  B 1 
ATOM   4238 C CD2 . TRP B 2  42  ? -0.074  31.237  -19.126 1.00 80.53 42  B 1 
ATOM   4239 N NE1 . TRP B 2  42  ? -0.412  32.658  -20.802 1.00 78.46 42  B 1 
ATOM   4240 C CE2 . TRP B 2  42  ? -0.527  31.332  -20.464 1.00 79.64 42  B 1 
ATOM   4241 C CE3 . TRP B 2  42  ? -0.083  29.969  -18.513 1.00 80.17 42  B 1 
ATOM   4242 C CZ2 . TRP B 2  42  ? -0.961  30.199  -21.189 1.00 80.15 42  B 1 
ATOM   4243 C CZ3 . TRP B 2  42  ? -0.524  28.848  -19.230 1.00 76.08 42  B 1 
ATOM   4244 C CH2 . TRP B 2  42  ? -0.951  28.963  -20.555 1.00 76.53 42  B 1 
ATOM   4245 N N   . TRP B 2  43  ? 1.072   34.173  -14.278 1.00 73.80 43  B 1 
ATOM   4246 C CA  . TRP B 2  43  ? 1.790   34.245  -13.010 1.00 70.62 43  B 1 
ATOM   4247 C C   . TRP B 2  43  ? 0.888   34.593  -11.829 1.00 69.99 43  B 1 
ATOM   4248 O O   . TRP B 2  43  ? 1.106   34.097  -10.725 1.00 65.64 43  B 1 
ATOM   4249 C CB  . TRP B 2  43  ? 2.922   35.268  -13.111 1.00 67.17 43  B 1 
ATOM   4250 C CG  . TRP B 2  43  ? 4.054   34.867  -13.994 1.00 63.51 43  B 1 
ATOM   4251 C CD1 . TRP B 2  43  ? 5.216   34.326  -13.581 1.00 55.60 43  B 1 
ATOM   4252 C CD2 . TRP B 2  43  ? 4.144   34.942  -15.443 1.00 58.82 43  B 1 
ATOM   4253 N NE1 . TRP B 2  43  ? 6.030   34.058  -14.671 1.00 52.24 43  B 1 
ATOM   4254 C CE2 . TRP B 2  43  ? 5.396   34.400  -15.835 1.00 53.22 43  B 1 
ATOM   4255 C CE3 . TRP B 2  43  ? 3.282   35.392  -16.457 1.00 52.56 43  B 1 
ATOM   4256 C CZ2 . TRP B 2  43  ? 5.759   34.280  -17.194 1.00 49.81 43  B 1 
ATOM   4257 C CZ3 . TRP B 2  43  ? 3.652   35.275  -17.809 1.00 47.01 43  B 1 
ATOM   4258 C CH2 . TRP B 2  43  ? 4.867   34.717  -18.168 1.00 48.11 43  B 1 
ATOM   4259 N N   . THR B 2  44  ? -0.105  35.451  -12.052 1.00 73.82 44  B 1 
ATOM   4260 C CA  . THR B 2  44  ? -0.988  35.919  -10.974 1.00 72.52 44  B 1 
ATOM   4261 C C   . THR B 2  44  ? -2.009  34.875  -10.547 1.00 71.94 44  B 1 
ATOM   4262 O O   . THR B 2  44  ? -2.413  34.856  -9.386  1.00 69.33 44  B 1 
ATOM   4263 C CB  . THR B 2  44  ? -1.731  37.197  -11.373 1.00 70.68 44  B 1 
ATOM   4264 O OG1 . THR B 2  44  ? -2.418  37.022  -12.591 1.00 66.14 44  B 1 
ATOM   4265 C CG2 . THR B 2  44  ? -0.778  38.378  -11.543 1.00 64.33 44  B 1 
ATOM   4266 N N   . TYR B 2  45  ? -2.424  34.026  -11.460 1.00 74.23 45  B 1 
ATOM   4267 C CA  . TYR B 2  45  ? -3.378  32.967  -11.166 1.00 73.72 45  B 1 
ATOM   4268 C C   . TYR B 2  45  ? -2.673  31.625  -10.968 1.00 72.91 45  B 1 
ATOM   4269 O O   . TYR B 2  45  ? -1.697  31.308  -11.640 1.00 69.22 45  B 1 
ATOM   4270 C CB  . TYR B 2  45  ? -4.456  32.917  -12.249 1.00 72.61 45  B 1 
ATOM   4271 C CG  . TYR B 2  45  ? -5.306  34.169  -12.313 1.00 73.30 45  B 1 
ATOM   4272 C CD1 . TYR B 2  45  ? -6.120  34.534  -11.225 1.00 67.70 45  B 1 
ATOM   4273 C CD2 . TYR B 2  45  ? -5.281  34.990  -13.456 1.00 67.93 45  B 1 
ATOM   4274 C CE1 . TYR B 2  45  ? -6.903  35.699  -11.274 1.00 65.15 45  B 1 
ATOM   4275 C CE2 . TYR B 2  45  ? -6.062  36.155  -13.516 1.00 65.62 45  B 1 
ATOM   4276 C CZ  . TYR B 2  45  ? -6.872  36.507  -12.422 1.00 67.00 45  B 1 
ATOM   4277 O OH  . TYR B 2  45  ? -7.638  37.642  -12.474 1.00 63.75 45  B 1 
ATOM   4278 N N   . SER B 2  46  ? -3.199  30.842  -10.032 1.00 71.85 46  B 1 
ATOM   4279 C CA  . SER B 2  46  ? -2.772  29.466  -9.794  1.00 70.27 46  B 1 
ATOM   4280 C C   . SER B 2  46  ? -3.859  28.493  -10.227 1.00 70.35 46  B 1 
ATOM   4281 O O   . SER B 2  46  ? -5.057  28.777  -10.094 1.00 66.26 46  B 1 
ATOM   4282 C CB  . SER B 2  46  ? -2.374  29.252  -8.332  1.00 65.90 46  B 1 
ATOM   4283 O OG  . SER B 2  46  ? -3.422  29.603  -7.454  1.00 60.78 46  B 1 
ATOM   4284 N N   . GLY B 2  47  ? -3.428  27.372  -10.745 1.00 71.96 47  B 1 
ATOM   4285 C CA  . GLY B 2  47  ? -4.308  26.239  -10.994 1.00 70.81 47  B 1 
ATOM   4286 C C   . GLY B 2  47  ? -4.410  25.331  -9.776  1.00 70.05 47  B 1 
ATOM   4287 O O   . GLY B 2  47  ? -3.617  25.419  -8.833  1.00 67.34 47  B 1 
ATOM   4288 N N   . GLN B 2  48  ? -5.369  24.450  -9.821  1.00 62.99 48  B 1 
ATOM   4289 C CA  . GLN B 2  48  ? -5.559  23.409  -8.826  1.00 63.38 48  B 1 
ATOM   4290 C C   . GLN B 2  48  ? -5.469  22.051  -9.502  1.00 64.26 48  B 1 
ATOM   4291 O O   . GLN B 2  48  ? -5.923  21.868  -10.631 1.00 62.03 48  B 1 
ATOM   4292 C CB  . GLN B 2  48  ? -6.883  23.643  -8.104  1.00 60.69 48  B 1 
ATOM   4293 C CG  . GLN B 2  48  ? -6.919  22.934  -6.748  1.00 57.44 48  B 1 
ATOM   4294 C CD  . GLN B 2  48  ? -7.959  23.543  -5.812  1.00 53.55 48  B 1 
ATOM   4295 O OE1 . GLN B 2  48  ? -8.669  24.470  -6.140  1.00 48.64 48  B 1 
ATOM   4296 N NE2 . GLN B 2  48  ? -8.082  23.061  -4.598  1.00 46.99 48  B 1 
ATOM   4297 N N   . TRP B 2  49  ? -4.833  21.115  -8.827  1.00 61.55 49  B 1 
ATOM   4298 C CA  . TRP B 2  49  ? -4.687  19.778  -9.370  1.00 58.67 49  B 1 
ATOM   4299 C C   . TRP B 2  49  ? -5.946  18.979  -9.075  1.00 56.39 49  B 1 
ATOM   4300 O O   . TRP B 2  49  ? -6.321  18.810  -7.911  1.00 53.67 49  B 1 
ATOM   4301 C CB  . TRP B 2  49  ? -3.447  19.136  -8.796  1.00 56.47 49  B 1 
ATOM   4302 C CG  . TRP B 2  49  ? -2.183  19.828  -9.187  1.00 58.15 49  B 1 
ATOM   4303 C CD1 . TRP B 2  49  ? -1.545  20.759  -8.456  1.00 53.31 49  B 1 
ATOM   4304 C CD2 . TRP B 2  49  ? -1.383  19.619  -10.389 1.00 56.65 49  B 1 
ATOM   4305 N NE1 . TRP B 2  49  ? -0.365  21.122  -9.102  1.00 53.55 49  B 1 
ATOM   4306 C CE2 . TRP B 2  49  ? -0.220  20.421  -10.274 1.00 55.40 49  B 1 
ATOM   4307 C CE3 . TRP B 2  49  ? -1.514  18.798  -11.519 1.00 54.94 49  B 1 
ATOM   4308 C CZ2 . TRP B 2  49  ? 0.815   20.365  -11.227 1.00 52.31 49  B 1 
ATOM   4309 C CZ3 . TRP B 2  49  ? -0.494  18.759  -12.476 1.00 47.56 49  B 1 
ATOM   4310 C CH2 . TRP B 2  49  ? 0.665   19.517  -12.322 1.00 48.87 49  B 1 
ATOM   4311 N N   . MET B 2  50  ? -6.562  18.510  -10.128 1.00 59.45 50  B 1 
ATOM   4312 C CA  . MET B 2  50  ? -7.768  17.704  -10.032 1.00 57.29 50  B 1 
ATOM   4313 C C   . MET B 2  50  ? -7.462  16.263  -10.385 1.00 56.00 50  B 1 
ATOM   4314 O O   . MET B 2  50  ? -6.805  15.960  -11.384 1.00 52.56 50  B 1 
ATOM   4315 C CB  . MET B 2  50  ? -8.875  18.281  -10.910 1.00 53.75 50  B 1 
ATOM   4316 C CG  . MET B 2  50  ? -9.405  19.592  -10.311 1.00 51.54 50  B 1 
ATOM   4317 S SD  . MET B 2  50  ? -10.655 20.442  -11.298 1.00 48.34 50  B 1 
ATOM   4318 C CE  . MET B 2  50  ? -11.942 19.191  -11.391 1.00 43.79 50  B 1 
ATOM   4319 N N   . TYR B 2  51  ? -7.978  15.393  -9.547  1.00 48.87 51  B 1 
ATOM   4320 C CA  . TYR B 2  51  ? -7.949  13.953  -9.762  1.00 47.53 51  B 1 
ATOM   4321 C C   . TYR B 2  51  ? -9.379  13.410  -9.784  1.00 47.00 51  B 1 
ATOM   4322 O O   . TYR B 2  51  ? -9.713  12.429  -9.130  1.00 45.01 51  B 1 
ATOM   4323 C CB  . TYR B 2  51  ? -7.041  13.307  -8.725  1.00 44.84 51  B 1 
ATOM   4324 C CG  . TYR B 2  51  ? -6.417  12.035  -9.239  1.00 42.81 51  B 1 
ATOM   4325 C CD1 . TYR B 2  51  ? -6.736  10.801  -8.670  1.00 39.86 51  B 1 
ATOM   4326 C CD2 . TYR B 2  51  ? -5.480  12.109  -10.287 1.00 38.87 51  B 1 
ATOM   4327 C CE1 . TYR B 2  51  ? -6.081  9.646   -9.120  1.00 35.81 51  B 1 
ATOM   4328 C CE2 . TYR B 2  51  ? -4.831  10.965  -10.744 1.00 35.75 51  B 1 
ATOM   4329 C CZ  . TYR B 2  51  ? -5.117  9.733   -10.148 1.00 35.90 51  B 1 
ATOM   4330 O OH  . TYR B 2  51  ? -4.431  8.626   -10.561 1.00 32.46 51  B 1 
ATOM   4331 N N   . GLU B 2  52  ? -10.237 14.109  -10.488 1.00 45.04 52  B 1 
ATOM   4332 C CA  . GLU B 2  52  ? -11.628 13.696  -10.614 1.00 43.76 52  B 1 
ATOM   4333 C C   . GLU B 2  52  ? -11.715 12.471  -11.509 1.00 43.99 52  B 1 
ATOM   4334 O O   . GLU B 2  52  ? -11.704 12.557  -12.739 1.00 41.70 52  B 1 
ATOM   4335 C CB  . GLU B 2  52  ? -12.517 14.828  -11.135 1.00 40.81 52  B 1 
ATOM   4336 C CG  . GLU B 2  52  ? -12.873 15.840  -10.045 1.00 37.42 52  B 1 
ATOM   4337 C CD  . GLU B 2  52  ? -13.863 16.902  -10.532 1.00 35.00 52  B 1 
ATOM   4338 O OE1 . GLU B 2  52  ? -14.364 17.654  -9.665  1.00 31.63 52  B 1 
ATOM   4339 O OE2 . GLU B 2  52  ? -14.115 16.981  -11.759 1.00 33.15 52  B 1 
ATOM   4340 N N   . ARG B 2  53  ? -11.861 11.343  -10.866 1.00 43.02 53  B 1 
ATOM   4341 C CA  . ARG B 2  53  ? -12.565 10.232  -11.480 1.00 42.27 53  B 1 
ATOM   4342 C C   . ARG B 2  53  ? -13.917 10.119  -10.795 1.00 42.38 53  B 1 
ATOM   4343 O O   . ARG B 2  53  ? -14.000 10.165  -9.571  1.00 39.89 53  B 1 
ATOM   4344 C CB  . ARG B 2  53  ? -11.755 8.947   -11.405 1.00 38.78 53  B 1 
ATOM   4345 C CG  . ARG B 2  53  ? -10.580 8.965   -12.388 1.00 35.59 53  B 1 
ATOM   4346 C CD  . ARG B 2  53  ? -10.021 7.555   -12.519 1.00 33.19 53  B 1 
ATOM   4347 N NE  . ARG B 2  53  ? -8.900  7.469   -13.470 1.00 31.00 53  B 1 
ATOM   4348 C CZ  . ARG B 2  53  ? -8.358  6.346   -13.920 1.00 28.29 53  B 1 
ATOM   4349 N NH1 . ARG B 2  53  ? -8.784  5.170   -13.548 1.00 26.85 53  B 1 
ATOM   4350 N NH2 . ARG B 2  53  ? -7.356  6.384   -14.747 1.00 25.77 53  B 1 
ATOM   4351 N N   . VAL B 2  54  ? -14.943 9.999   -11.600 1.00 38.23 54  B 1 
ATOM   4352 C CA  . VAL B 2  54  ? -16.302 9.785   -11.103 1.00 37.27 54  B 1 
ATOM   4353 C C   . VAL B 2  54  ? -16.641 8.322   -11.341 1.00 36.77 54  B 1 
ATOM   4354 O O   . VAL B 2  54  ? -16.298 7.762   -12.386 1.00 35.07 54  B 1 
ATOM   4355 C CB  . VAL B 2  54  ? -17.303 10.756  -11.753 1.00 34.77 54  B 1 
ATOM   4356 C CG1 . VAL B 2  54  ? -18.685 10.628  -11.103 1.00 31.66 54  B 1 
ATOM   4357 C CG2 . VAL B 2  54  ? -16.852 12.215  -11.592 1.00 32.34 54  B 1 
ATOM   4358 N N   . TRP B 2  55  ? -17.259 7.697   -10.355 1.00 33.49 55  B 1 
ATOM   4359 C CA  . TRP B 2  55  ? -17.775 6.345   -10.529 1.00 32.23 55  B 1 
ATOM   4360 C C   . TRP B 2  55  ? -19.004 6.402   -11.424 1.00 32.16 55  B 1 
ATOM   4361 O O   . TRP B 2  55  ? -20.063 6.853   -10.982 1.00 30.16 55  B 1 
ATOM   4362 C CB  . TRP B 2  55  ? -18.142 5.738   -9.178  1.00 29.50 55  B 1 
ATOM   4363 C CG  . TRP B 2  55  ? -17.006 5.324   -8.312  1.00 27.39 55  B 1 
ATOM   4364 C CD1 . TRP B 2  55  ? -16.512 6.032   -7.282  1.00 24.63 55  B 1 
ATOM   4365 C CD2 . TRP B 2  55  ? -16.263 4.066   -8.356  1.00 24.63 55  B 1 
ATOM   4366 N NE1 . TRP B 2  55  ? -15.513 5.289   -6.666  1.00 22.65 55  B 1 
ATOM   4367 C CE2 . TRP B 2  55  ? -15.334 4.079   -7.292  1.00 22.83 55  B 1 
ATOM   4368 C CE3 . TRP B 2  55  ? -16.309 2.929   -9.177  1.00 24.21 55  B 1 
ATOM   4369 C CZ2 . TRP B 2  55  ? -14.474 2.989   -7.049  1.00 22.53 55  B 1 
ATOM   4370 C CZ3 . TRP B 2  55  ? -15.450 1.847   -8.939  1.00 23.38 55  B 1 
ATOM   4371 C CH2 . TRP B 2  55  ? -14.545 1.873   -7.893  1.00 23.02 55  B 1 
ATOM   4372 N N   . TYR B 2  56  ? -18.879 5.918   -12.637 1.00 33.88 56  B 1 
ATOM   4373 C CA  . TYR B 2  56  ? -20.046 5.670   -13.464 1.00 33.55 56  B 1 
ATOM   4374 C C   . TYR B 2  56  ? -20.360 4.177   -13.449 1.00 32.54 56  B 1 
ATOM   4375 O O   . TYR B 2  56  ? -19.474 3.351   -13.695 1.00 30.96 56  B 1 
ATOM   4376 C CB  . TYR B 2  56  ? -19.859 6.233   -14.873 1.00 32.20 56  B 1 
ATOM   4377 C CG  . TYR B 2  56  ? -19.920 7.744   -14.895 1.00 30.38 56  B 1 
ATOM   4378 C CD1 . TYR B 2  56  ? -21.164 8.406   -14.894 1.00 28.57 56  B 1 
ATOM   4379 C CD2 . TYR B 2  56  ? -18.733 8.498   -14.882 1.00 28.40 56  B 1 
ATOM   4380 C CE1 . TYR B 2  56  ? -21.223 9.807   -14.886 1.00 26.17 56  B 1 
ATOM   4381 C CE2 . TYR B 2  56  ? -18.782 9.899   -14.872 1.00 26.66 56  B 1 
ATOM   4382 C CZ  . TYR B 2  56  ? -20.029 10.553  -14.875 1.00 26.23 56  B 1 
ATOM   4383 O OH  . TYR B 2  56  ? -20.077 11.926  -14.862 1.00 24.90 56  B 1 
ATOM   4384 N N   . PRO B 2  57  ? -21.606 3.817   -13.151 1.00 33.57 57  B 1 
ATOM   4385 C CA  . PRO B 2  57  ? -22.041 2.459   -13.408 1.00 33.74 57  B 1 
ATOM   4386 C C   . PRO B 2  57  ? -22.040 2.255   -14.925 1.00 33.81 57  B 1 
ATOM   4387 O O   . PRO B 2  57  ? -22.903 2.787   -15.623 1.00 32.44 57  B 1 
ATOM   4388 C CB  . PRO B 2  57  ? -23.434 2.354   -12.776 1.00 31.19 57  B 1 
ATOM   4389 C CG  . PRO B 2  57  ? -23.961 3.784   -12.796 1.00 30.93 57  B 1 
ATOM   4390 C CD  . PRO B 2  57  ? -22.702 4.644   -12.699 1.00 34.00 57  B 1 
ATOM   4391 N N   . GLN B 2  58  ? -21.099 1.493   -15.440 1.00 33.64 58  B 1 
ATOM   4392 C CA  . GLN B 2  58  ? -21.249 0.997   -16.800 1.00 33.72 58  B 1 
ATOM   4393 C C   . GLN B 2  58  ? -22.412 0.015   -16.800 1.00 33.09 58  B 1 
ATOM   4394 O O   . GLN B 2  58  ? -22.353 -1.055  -16.186 1.00 31.79 58  B 1 
ATOM   4395 C CB  . GLN B 2  58  ? -19.959 0.386   -17.367 1.00 32.44 58  B 1 
ATOM   4396 C CG  . GLN B 2  58  ? -19.123 1.448   -18.097 1.00 29.25 58  B 1 
ATOM   4397 C CD  . GLN B 2  58  ? -17.947 0.866   -18.880 1.00 27.66 58  B 1 
ATOM   4398 O OE1 . GLN B 2  58  ? -17.616 -0.305  -18.811 1.00 27.92 58  B 1 
ATOM   4399 N NE2 . GLN B 2  58  ? -17.275 1.670   -19.673 1.00 27.63 58  B 1 
ATOM   4400 N N   . ALA B 2  59  ? -23.486 0.401   -17.469 1.00 35.13 59  B 1 
ATOM   4401 C CA  . ALA B 2  59  ? -24.460 -0.582  -17.887 1.00 36.22 59  B 1 
ATOM   4402 C C   . ALA B 2  59  ? -23.751 -1.488  -18.898 1.00 36.31 59  B 1 
ATOM   4403 O O   . ALA B 2  59  ? -23.388 -1.029  -19.980 1.00 34.71 59  B 1 
ATOM   4404 C CB  . ALA B 2  59  ? -25.682 0.127   -18.476 1.00 34.34 59  B 1 
ATOM   4405 N N   . GLU B 2  60  ? -23.551 -2.750  -18.540 1.00 32.63 60  B 1 
ATOM   4406 C CA  . GLU B 2  60  ? -23.114 -3.730  -19.529 1.00 33.13 60  B 1 
ATOM   4407 C C   . GLU B 2  60  ? -24.075 -3.653  -20.715 1.00 32.17 60  B 1 
ATOM   4408 O O   . GLU B 2  60  ? -25.283 -3.882  -20.575 1.00 30.52 60  B 1 
ATOM   4409 C CB  . GLU B 2  60  ? -23.089 -5.162  -18.969 1.00 32.05 60  B 1 
ATOM   4410 C CG  . GLU B 2  60  ? -21.796 -5.500  -18.217 1.00 29.71 60  B 1 
ATOM   4411 C CD  . GLU B 2  60  ? -21.725 -6.976  -17.784 1.00 28.66 60  B 1 
ATOM   4412 O OE1 . GLU B 2  60  ? -20.602 -7.445  -17.496 1.00 26.06 60  B 1 
ATOM   4413 O OE2 . GLU B 2  60  ? -22.787 -7.639  -17.718 1.00 29.41 60  B 1 
ATOM   4414 N N   . VAL B 2  61  ? -23.541 -3.305  -21.869 1.00 33.06 61  B 1 
ATOM   4415 C CA  . VAL B 2  61  ? -24.250 -3.528  -23.121 1.00 33.41 61  B 1 
ATOM   4416 C C   . VAL B 2  61  ? -24.498 -5.028  -23.180 1.00 33.19 61  B 1 
ATOM   4417 O O   . VAL B 2  61  ? -23.556 -5.820  -23.111 1.00 31.46 61  B 1 
ATOM   4418 C CB  . VAL B 2  61  ? -23.446 -3.026  -24.332 1.00 31.64 61  B 1 
ATOM   4419 C CG1 . VAL B 2  61  ? -24.187 -3.291  -25.642 1.00 28.29 61  B 1 
ATOM   4420 C CG2 . VAL B 2  61  ? -23.198 -1.515  -24.227 1.00 30.36 61  B 1 
ATOM   4421 N N   . GLN B 2  62  ? -25.762 -5.399  -23.246 1.00 33.13 62  B 1 
ATOM   4422 C CA  . GLN B 2  62  ? -26.173 -6.792  -23.370 1.00 34.51 62  B 1 
ATOM   4423 C C   . GLN B 2  62  ? -25.650 -7.364  -24.695 1.00 33.95 62  B 1 
ATOM   4424 O O   . GLN B 2  62  ? -26.369 -7.403  -25.688 1.00 31.90 62  B 1 
ATOM   4425 C CB  . GLN B 2  62  ? -27.710 -6.914  -23.304 1.00 32.70 62  B 1 
ATOM   4426 C CG  . GLN B 2  62  ? -28.309 -6.741  -21.906 1.00 30.90 62  B 1 
ATOM   4427 C CD  . GLN B 2  62  ? -29.832 -6.943  -21.903 1.00 28.64 62  B 1 
ATOM   4428 O OE1 . GLN B 2  62  ? -30.538 -6.702  -22.863 1.00 28.80 62  B 1 
ATOM   4429 N NE2 . GLN B 2  62  ? -30.402 -7.387  -20.803 1.00 29.10 62  B 1 
ATOM   4430 N N   . ASN B 2  63  ? -24.431 -7.845  -24.701 1.00 31.28 63  B 1 
ATOM   4431 C CA  . ASN B 2  63  ? -24.117 -8.925  -25.615 1.00 32.29 63  B 1 
ATOM   4432 C C   . ASN B 2  63  ? -24.841 -10.183 -25.126 1.00 31.45 63  B 1 
ATOM   4433 O O   . ASN B 2  63  ? -24.933 -10.435 -23.924 1.00 29.08 63  B 1 
ATOM   4434 C CB  . ASN B 2  63  ? -22.597 -9.098  -25.776 1.00 30.25 63  B 1 
ATOM   4435 C CG  . ASN B 2  63  ? -22.046 -8.295  -26.951 1.00 27.13 63  B 1 
ATOM   4436 O OD1 . ASN B 2  63  ? -22.752 -7.862  -27.840 1.00 26.91 63  B 1 
ATOM   4437 N ND2 . ASN B 2  63  ? -20.747 -8.113  -27.006 1.00 27.32 63  B 1 
ATOM   4438 N N   . HIS B 2  64  ? -25.390 -10.939 -26.056 1.00 29.89 64  B 1 
ATOM   4439 C CA  . HIS B 2  64  ? -26.432 -11.946 -25.850 1.00 30.51 64  B 1 
ATOM   4440 C C   . HIS B 2  64  ? -26.113 -13.142 -24.937 1.00 29.61 64  B 1 
ATOM   4441 O O   . HIS B 2  64  ? -27.023 -13.943 -24.709 1.00 27.64 64  B 1 
ATOM   4442 C CB  . HIS B 2  64  ? -26.845 -12.487 -27.222 1.00 28.15 64  B 1 
ATOM   4443 C CG  . HIS B 2  64  ? -27.975 -11.741 -27.867 1.00 26.23 64  B 1 
ATOM   4444 N ND1 . HIS B 2  64  ? -29.254 -11.651 -27.380 1.00 25.57 64  B 1 
ATOM   4445 C CD2 . HIS B 2  64  ? -27.963 -11.111 -29.087 1.00 25.38 64  B 1 
ATOM   4446 C CE1 . HIS B 2  64  ? -29.994 -10.977 -28.276 1.00 25.91 64  B 1 
ATOM   4447 N NE2 . HIS B 2  64  ? -29.246 -10.638 -29.330 1.00 25.33 64  B 1 
ATOM   4448 N N   . SER B 2  65  ? -24.901 -13.341 -24.471 1.00 27.02 65  B 1 
ATOM   4449 C CA  . SER B 2  65  ? -24.637 -14.562 -23.700 1.00 27.43 65  B 1 
ATOM   4450 C C   . SER B 2  65  ? -25.374 -14.544 -22.355 1.00 27.43 65  B 1 
ATOM   4451 O O   . SER B 2  65  ? -25.434 -13.532 -21.663 1.00 25.85 65  B 1 
ATOM   4452 C CB  . SER B 2  65  ? -23.138 -14.837 -23.546 1.00 25.52 65  B 1 
ATOM   4453 O OG  . SER B 2  65  ? -22.528 -13.869 -22.732 1.00 23.74 65  B 1 
ATOM   4454 N N   . THR B 2  66  ? -25.966 -15.679 -22.024 1.00 24.69 66  B 1 
ATOM   4455 C CA  . THR B 2  66  ? -27.095 -15.827 -21.094 1.00 25.70 66  B 1 
ATOM   4456 C C   . THR B 2  66  ? -26.843 -15.592 -19.605 1.00 25.94 66  B 1 
ATOM   4457 O O   . THR B 2  66  ? -27.817 -15.529 -18.859 1.00 23.77 66  B 1 
ATOM   4458 C CB  . THR B 2  66  ? -27.655 -17.253 -21.214 1.00 23.19 66  B 1 
ATOM   4459 O OG1 . THR B 2  66  ? -26.597 -18.190 -21.249 1.00 20.98 66  B 1 
ATOM   4460 C CG2 . THR B 2  66  ? -28.468 -17.451 -22.494 1.00 21.24 66  B 1 
ATOM   4461 N N   . SER B 2  67  ? -25.628 -15.556 -19.116 1.00 24.65 67  B 1 
ATOM   4462 C CA  . SER B 2  67  ? -25.423 -15.506 -17.664 1.00 25.53 67  B 1 
ATOM   4463 C C   . SER B 2  67  ? -25.767 -14.117 -17.120 1.00 26.04 67  B 1 
ATOM   4464 O O   . SER B 2  67  ? -25.004 -13.164 -17.266 1.00 24.77 67  B 1 
ATOM   4465 C CB  . SER B 2  67  ? -24.016 -15.963 -17.261 1.00 23.65 67  B 1 
ATOM   4466 O OG  . SER B 2  67  ? -23.038 -15.074 -17.730 1.00 21.56 67  B 1 
ATOM   4467 N N   . SER B 2  68  ? -26.932 -14.036 -16.488 1.00 25.21 68  B 1 
ATOM   4468 C CA  . SER B 2  68  ? -27.628 -12.805 -16.086 1.00 26.06 68  B 1 
ATOM   4469 C C   . SER B 2  68  ? -27.028 -12.037 -14.900 1.00 26.45 68  B 1 
ATOM   4470 O O   . SER B 2  68  ? -27.703 -11.169 -14.346 1.00 24.90 68  B 1 
ATOM   4471 C CB  . SER B 2  68  ? -29.078 -13.164 -15.764 1.00 24.35 68  B 1 
ATOM   4472 O OG  . SER B 2  68  ? -29.110 -14.060 -14.670 1.00 22.63 68  B 1 
ATOM   4473 N N   . TYR B 2  69  ? -25.839 -12.360 -14.446 1.00 25.28 69  B 1 
ATOM   4474 C CA  . TYR B 2  69  ? -25.196 -11.573 -13.407 1.00 26.10 69  B 1 
ATOM   4475 C C   . TYR B 2  69  ? -24.837 -10.212 -13.999 1.00 26.19 69  B 1 
ATOM   4476 O O   . TYR B 2  69  ? -23.824 -10.070 -14.670 1.00 24.88 69  B 1 
ATOM   4477 C CB  . TYR B 2  69  ? -23.990 -12.311 -12.812 1.00 24.81 69  B 1 
ATOM   4478 C CG  . TYR B 2  69  ? -24.374 -13.240 -11.677 1.00 23.56 69  B 1 
ATOM   4479 C CD1 . TYR B 2  69  ? -24.440 -12.747 -10.358 1.00 22.38 69  B 1 
ATOM   4480 C CD2 . TYR B 2  69  ? -24.678 -14.588 -11.927 1.00 21.95 69  B 1 
ATOM   4481 C CE1 . TYR B 2  69  ? -24.800 -13.593 -9.300  1.00 21.18 69  B 1 
ATOM   4482 C CE2 . TYR B 2  69  ? -25.046 -15.441 -10.873 1.00 20.87 69  B 1 
ATOM   4483 C CZ  . TYR B 2  69  ? -25.102 -14.941 -9.559  1.00 21.07 69  B 1 
ATOM   4484 O OH  . TYR B 2  69  ? -25.454 -15.774 -8.524  1.00 20.02 69  B 1 
ATOM   4485 N N   . ARG B 2  70  ? -25.690 -9.231  -13.736 1.00 27.55 70  B 1 
ATOM   4486 C CA  . ARG B 2  70  ? -25.389 -7.822  -13.987 1.00 30.04 70  B 1 
ATOM   4487 C C   . ARG B 2  70  ? -24.169 -7.451  -13.148 1.00 30.03 70  B 1 
ATOM   4488 O O   . ARG B 2  70  ? -24.314 -7.033  -12.001 1.00 28.78 70  B 1 
ATOM   4489 C CB  . ARG B 2  70  ? -26.578 -6.917  -13.636 1.00 29.68 70  B 1 
ATOM   4490 C CG  . ARG B 2  70  ? -27.677 -6.902  -14.704 1.00 27.57 70  B 1 
ATOM   4491 C CD  . ARG B 2  70  ? -28.761 -5.908  -14.281 1.00 26.54 70  B 1 
ATOM   4492 N NE  . ARG B 2  70  ? -29.820 -5.786  -15.297 1.00 24.94 70  B 1 
ATOM   4493 C CZ  . ARG B 2  70  ? -30.896 -5.013  -15.214 1.00 22.73 70  B 1 
ATOM   4494 N NH1 . ARG B 2  70  ? -31.127 -4.267  -14.171 1.00 21.32 70  B 1 
ATOM   4495 N NH2 . ARG B 2  70  ? -31.756 -4.982  -16.193 1.00 20.20 70  B 1 
ATOM   4496 N N   . LYS B 2  71  ? -23.003 -7.618  -13.716 1.00 30.44 71  B 1 
ATOM   4497 C CA  . LYS B 2  71  ? -21.808 -6.989  -13.194 1.00 31.42 71  B 1 
ATOM   4498 C C   . LYS B 2  71  ? -21.996 -5.494  -13.392 1.00 30.80 71  B 1 
ATOM   4499 O O   . LYS B 2  71  ? -21.832 -4.974  -14.488 1.00 29.69 71  B 1 
ATOM   4500 C CB  . LYS B 2  71  ? -20.543 -7.508  -13.892 1.00 31.50 71  B 1 
ATOM   4501 C CG  . LYS B 2  71  ? -20.044 -8.834  -13.298 1.00 29.38 71  B 1 
ATOM   4502 C CD  . LYS B 2  71  ? -18.716 -9.224  -13.955 1.00 28.09 71  B 1 
ATOM   4503 C CE  . LYS B 2  71  ? -18.119 -10.460 -13.281 1.00 25.54 71  B 1 
ATOM   4504 N NZ  . LYS B 2  71  ? -16.759 -10.753 -13.790 1.00 23.62 71  B 1 
ATOM   4505 N N   . VAL B 2  72  ? -22.382 -4.816  -12.337 1.00 31.43 72  B 1 
ATOM   4506 C CA  . VAL B 2  72  ? -22.242 -3.365  -12.311 1.00 30.82 72  B 1 
ATOM   4507 C C   . VAL B 2  72  ? -20.754 -3.112  -12.117 1.00 30.85 72  B 1 
ATOM   4508 O O   . VAL B 2  72  ? -20.270 -2.999  -10.996 1.00 29.74 72  B 1 
ATOM   4509 C CB  . VAL B 2  72  ? -23.125 -2.705  -11.239 1.00 29.05 72  B 1 
ATOM   4510 C CG1 . VAL B 2  72  ? -23.021 -1.180  -11.327 1.00 25.66 72  B 1 
ATOM   4511 C CG2 . VAL B 2  72  ? -24.600 -3.081  -11.431 1.00 27.38 72  B 1 
ATOM   4512 N N   . THR B 2  73  ? -20.035 -3.129  -13.212 1.00 32.60 73  B 1 
ATOM   4513 C CA  . THR B 2  73  ? -18.640 -2.736  -13.209 1.00 32.59 73  B 1 
ATOM   4514 C C   . THR B 2  73  ? -18.605 -1.231  -13.021 1.00 32.12 73  B 1 
ATOM   4515 O O   . THR B 2  73  ? -18.944 -0.461  -13.916 1.00 30.74 73  B 1 
ATOM   4516 C CB  . THR B 2  73  ? -17.896 -3.177  -14.481 1.00 31.20 73  B 1 
ATOM   4517 O OG1 . THR B 2  73  ? -18.664 -2.948  -15.639 1.00 29.30 73  B 1 
ATOM   4518 C CG2 . THR B 2  73  ? -17.584 -4.670  -14.440 1.00 29.55 73  B 1 
ATOM   4519 N N   . TRP B 2  74  ? -18.242 -0.823  -11.824 1.00 30.82 74  B 1 
ATOM   4520 C CA  . TRP B 2  74  ? -17.959 0.575   -11.564 1.00 30.45 74  B 1 
ATOM   4521 C C   . TRP B 2  74  ? -16.632 0.900   -12.237 1.00 30.44 74  B 1 
ATOM   4522 O O   . TRP B 2  74  ? -15.575 0.460   -11.773 1.00 28.45 74  B 1 
ATOM   4523 C CB  . TRP B 2  74  ? -17.928 0.831   -10.060 1.00 28.33 74  B 1 
ATOM   4524 C CG  . TRP B 2  74  ? -19.245 0.647   -9.369  1.00 26.05 74  B 1 
ATOM   4525 C CD1 . TRP B 2  74  ? -19.696 -0.512  -8.844  1.00 23.42 74  B 1 
ATOM   4526 C CD2 . TRP B 2  74  ? -20.284 1.647   -9.134  1.00 23.78 74  B 1 
ATOM   4527 N NE1 . TRP B 2  74  ? -20.951 -0.300  -8.280  1.00 22.09 74  B 1 
ATOM   4528 C CE2 . TRP B 2  74  ? -21.348 1.013   -8.435  1.00 22.55 74  B 1 
ATOM   4529 C CE3 . TRP B 2  74  ? -20.422 3.015   -9.432  1.00 23.83 74  B 1 
ATOM   4530 C CZ2 . TRP B 2  74  ? -22.512 1.713   -8.050  1.00 22.95 74  B 1 
ATOM   4531 C CZ3 . TRP B 2  74  ? -21.578 3.711   -9.046  1.00 23.86 74  B 1 
ATOM   4532 C CH2 . TRP B 2  74  ? -22.615 3.071   -8.361  1.00 23.84 74  B 1 
ATOM   4533 N N   . HIS B 2  75  ? -16.707 1.636   -13.312 1.00 34.37 75  B 1 
ATOM   4534 C CA  . HIS B 2  75  ? -15.509 2.169   -13.930 1.00 34.46 75  B 1 
ATOM   4535 C C   . HIS B 2  75  ? -15.313 3.599   -13.462 1.00 34.59 75  B 1 
ATOM   4536 O O   . HIS B 2  75  ? -16.248 4.405   -13.421 1.00 33.44 75  B 1 
ATOM   4537 C CB  . HIS B 2  75  ? -15.564 2.010   -15.453 1.00 32.10 75  B 1 
ATOM   4538 C CG  . HIS B 2  75  ? -15.267 0.591   -15.865 1.00 29.12 75  B 1 
ATOM   4539 N ND1 . HIS B 2  75  ? -14.024 -0.005  -15.899 1.00 27.59 75  B 1 
ATOM   4540 C CD2 . HIS B 2  75  ? -16.173 -0.378  -16.218 1.00 27.10 75  B 1 
ATOM   4541 C CE1 . HIS B 2  75  ? -14.178 -1.289  -16.267 1.00 26.17 75  B 1 
ATOM   4542 N NE2 . HIS B 2  75  ? -15.475 -1.554  -16.466 1.00 25.55 75  B 1 
ATOM   4543 N N   . TRP B 2  76  ? -14.094 3.896   -13.094 1.00 35.90 76  B 1 
ATOM   4544 C CA  . TRP B 2  76  ? -13.672 5.276   -12.944 1.00 35.84 76  B 1 
ATOM   4545 C C   . TRP B 2  76  ? -13.615 5.890   -14.339 1.00 36.63 76  B 1 
ATOM   4546 O O   . TRP B 2  76  ? -12.668 5.621   -15.091 1.00 35.16 76  B 1 
ATOM   4547 C CB  . TRP B 2  76  ? -12.305 5.321   -12.279 1.00 33.38 76  B 1 
ATOM   4548 C CG  . TRP B 2  76  ? -12.256 5.015   -10.823 1.00 31.01 76  B 1 
ATOM   4549 C CD1 . TRP B 2  76  ? -11.798 3.878   -10.269 1.00 28.31 76  B 1 
ATOM   4550 C CD2 . TRP B 2  76  ? -12.594 5.913   -9.725  1.00 28.82 76  B 1 
ATOM   4551 N NE1 . TRP B 2  76  ? -11.799 4.007   -8.887  1.00 26.67 76  B 1 
ATOM   4552 C CE2 . TRP B 2  76  ? -12.273 5.244   -8.514  1.00 26.49 76  B 1 
ATOM   4553 C CE3 . TRP B 2  76  ? -13.112 7.216   -9.637  1.00 28.11 76  B 1 
ATOM   4554 C CZ2 . TRP B 2  76  ? -12.455 5.855   -7.255  1.00 25.65 76  B 1 
ATOM   4555 C CZ3 . TRP B 2  76  ? -13.300 7.822   -8.385  1.00 26.64 76  B 1 
ATOM   4556 C CH2 . TRP B 2  76  ? -12.974 7.153   -7.207  1.00 26.32 76  B 1 
ATOM   4557 N N   . GLU B 2  77  ? -14.587 6.705   -14.663 1.00 41.25 77  B 1 
ATOM   4558 C CA  . GLU B 2  77  ? -14.434 7.596   -15.802 1.00 42.54 77  B 1 
ATOM   4559 C C   . GLU B 2  77  ? -13.686 8.844   -15.355 1.00 44.18 77  B 1 
ATOM   4560 O O   . GLU B 2  77  ? -13.967 9.424   -14.302 1.00 42.49 77  B 1 
ATOM   4561 C CB  . GLU B 2  77  ? -15.769 7.916   -16.475 1.00 39.78 77  B 1 
ATOM   4562 C CG  . GLU B 2  77  ? -16.223 6.741   -17.356 1.00 35.94 77  B 1 
ATOM   4563 C CD  . GLU B 2  77  ? -17.421 7.075   -18.252 1.00 33.28 77  B 1 
ATOM   4564 O OE1 . GLU B 2  77  ? -17.756 6.221   -19.099 1.00 30.58 77  B 1 
ATOM   4565 O OE2 . GLU B 2  77  ? -17.986 8.187   -18.112 1.00 33.88 77  B 1 
ATOM   4566 N N   . ALA B 2  78  ? -12.704 9.222   -16.139 1.00 47.97 78  B 1 
ATOM   4567 C CA  . ALA B 2  78  ? -12.028 10.486  -15.932 1.00 49.73 78  B 1 
ATOM   4568 C C   . ALA B 2  78  ? -13.037 11.626  -16.116 1.00 52.75 78  B 1 
ATOM   4569 O O   . ALA B 2  78  ? -13.917 11.539  -16.974 1.00 50.68 78  B 1 
ATOM   4570 C CB  . ALA B 2  78  ? -10.844 10.569  -16.898 1.00 46.43 78  B 1 
ATOM   4571 N N   . SER B 2  79  ? -12.897 12.689  -15.333 1.00 54.67 79  B 1 
ATOM   4572 C CA  . SER B 2  79  ? -13.702 13.888  -15.533 1.00 56.69 79  B 1 
ATOM   4573 C C   . SER B 2  79  ? -13.551 14.398  -16.967 1.00 58.79 79  B 1 
ATOM   4574 O O   . SER B 2  79  ? -12.552 14.113  -17.640 1.00 58.07 79  B 1 
ATOM   4575 C CB  . SER B 2  79  ? -13.316 14.976  -14.527 1.00 54.60 79  B 1 
ATOM   4576 O OG  . SER B 2  79  ? -12.007 15.449  -14.759 1.00 51.03 79  B 1 
ATOM   4577 N N   . MET B 2  80  ? -14.515 15.181  -17.440 1.00 61.16 80  B 1 
ATOM   4578 C CA  . MET B 2  80  ? -14.442 15.770  -18.787 1.00 63.68 80  B 1 
ATOM   4579 C C   . MET B 2  80  ? -13.118 16.500  -19.024 1.00 65.10 80  B 1 
ATOM   4580 O O   . MET B 2  80  ? -12.538 16.402  -20.102 1.00 63.35 80  B 1 
ATOM   4581 C CB  . MET B 2  80  ? -15.599 16.756  -19.000 1.00 62.03 80  B 1 
ATOM   4582 C CG  . MET B 2  80  ? -16.948 16.066  -19.192 1.00 60.14 80  B 1 
ATOM   4583 S SD  . MET B 2  80  ? -18.309 17.213  -19.582 1.00 55.45 80  B 1 
ATOM   4584 C CE  . MET B 2  80  ? -17.863 17.714  -21.263 1.00 49.79 80  B 1 
ATOM   4585 N N   . GLU B 2  81  ? -12.620 17.186  -17.996 1.00 65.22 81  B 1 
ATOM   4586 C CA  . GLU B 2  81  ? -11.341 17.893  -18.062 1.00 65.40 81  B 1 
ATOM   4587 C C   . GLU B 2  81  ? -10.161 16.929  -18.217 1.00 65.77 81  B 1 
ATOM   4588 O O   . GLU B 2  81  ? -9.278  17.160  -19.039 1.00 64.70 81  B 1 
ATOM   4589 C CB  . GLU B 2  81  ? -11.152 18.757  -16.808 1.00 63.80 81  B 1 
ATOM   4590 C CG  . GLU B 2  81  ? -12.210 19.855  -16.681 1.00 61.70 81  B 1 
ATOM   4591 C CD  . GLU B 2  81  ? -11.967 20.812  -15.510 1.00 58.55 81  B 1 
ATOM   4592 O OE1 . GLU B 2  81  ? -12.874 21.624  -15.226 1.00 53.21 81  B 1 
ATOM   4593 O OE2 . GLU B 2  81  ? -10.871 20.779  -14.914 1.00 55.97 81  B 1 
ATOM   4594 N N   . ALA B 2  82  ? -10.170 15.826  -17.494 1.00 67.66 82  B 1 
ATOM   4595 C CA  . ALA B 2  82  ? -9.118  14.816  -17.567 1.00 67.02 82  B 1 
ATOM   4596 C C   . ALA B 2  82  ? -9.141  14.015  -18.880 1.00 67.86 82  B 1 
ATOM   4597 O O   . ALA B 2  82  ? -8.108  13.502  -19.313 1.00 66.36 82  B 1 
ATOM   4598 C CB  . ALA B 2  82  ? -9.242  13.894  -16.353 1.00 65.00 82  B 1 
ATOM   4599 N N   . GLN B 2  83  ? -10.293 13.930  -19.522 1.00 65.05 83  B 1 
ATOM   4600 C CA  . GLN B 2  83  ? -10.434 13.332  -20.854 1.00 66.41 83  B 1 
ATOM   4601 C C   . GLN B 2  83  ? -10.036 14.290  -21.990 1.00 67.66 83  B 1 
ATOM   4602 O O   . GLN B 2  83  ? -9.928  13.863  -23.142 1.00 66.26 83  B 1 
ATOM   4603 C CB  . GLN B 2  83  ? -11.867 12.822  -21.046 1.00 65.52 83  B 1 
ATOM   4604 C CG  . GLN B 2  83  ? -12.227 11.650  -20.114 1.00 63.77 83  B 1 
ATOM   4605 C CD  . GLN B 2  83  ? -13.643 11.120  -20.363 1.00 60.11 83  B 1 
ATOM   4606 O OE1 . GLN B 2  83  ? -14.310 11.479  -21.315 1.00 54.51 83  B 1 
ATOM   4607 N NE2 . GLN B 2  83  ? -14.147 10.245  -19.524 1.00 53.18 83  B 1 
ATOM   4608 N N   . GLY B 2  84  ? -9.815  15.573  -21.681 1.00 74.10 84  B 1 
ATOM   4609 C CA  . GLY B 2  84  ? -9.527  16.582  -22.701 1.00 74.76 84  B 1 
ATOM   4610 C C   . GLY B 2  84  ? -10.752 16.952  -23.535 1.00 77.09 84  B 1 
ATOM   4611 O O   . GLY B 2  84  ? -10.625 17.287  -24.712 1.00 73.27 84  B 1 
ATOM   4612 N N   . LEU B 2  85  ? -11.938 16.885  -22.941 1.00 73.54 85  B 1 
ATOM   4613 C CA  . LEU B 2  85  ? -13.174 17.330  -23.577 1.00 74.72 85  B 1 
ATOM   4614 C C   . LEU B 2  85  ? -13.333 18.845  -23.414 1.00 76.99 85  B 1 
ATOM   4615 O O   . LEU B 2  85  ? -13.208 19.383  -22.313 1.00 74.99 85  B 1 
ATOM   4616 C CB  . LEU B 2  85  ? -14.373 16.559  -23.004 1.00 72.05 85  B 1 
ATOM   4617 C CG  . LEU B 2  85  ? -14.394 15.066  -23.386 1.00 68.09 85  B 1 
ATOM   4618 C CD1 . LEU B 2  85  ? -15.440 14.333  -22.554 1.00 61.86 85  B 1 
ATOM   4619 C CD2 . LEU B 2  85  ? -14.740 14.859  -24.859 1.00 62.16 85  B 1 
ATOM   4620 N N   . SER B 2  86  ? -13.636 19.528  -24.513 1.00 80.49 86  B 1 
ATOM   4621 C CA  . SER B 2  86  ? -13.865 20.972  -24.507 1.00 81.54 86  B 1 
ATOM   4622 C C   . SER B 2  86  ? -15.231 21.321  -23.922 1.00 81.51 86  B 1 
ATOM   4623 O O   . SER B 2  86  ? -16.230 20.682  -24.245 1.00 79.21 86  B 1 
ATOM   4624 C CB  . SER B 2  86  ? -13.732 21.544  -25.923 1.00 80.58 86  B 1 
ATOM   4625 O OG  . SER B 2  86  ? -14.703 20.990  -26.784 1.00 74.23 86  B 1 
ATOM   4626 N N   . PHE B 2  87  ? -15.285 22.399  -23.129 1.00 80.92 87  B 1 
ATOM   4627 C CA  . PHE B 2  87  ? -16.545 22.954  -22.619 1.00 79.58 87  B 1 
ATOM   4628 C C   . PHE B 2  87  ? -17.371 23.634  -23.709 1.00 80.15 87  B 1 
ATOM   4629 O O   . PHE B 2  87  ? -18.597 23.568  -23.708 1.00 75.28 87  B 1 
ATOM   4630 C CB  . PHE B 2  87  ? -16.239 23.970  -21.515 1.00 76.03 87  B 1 
ATOM   4631 C CG  . PHE B 2  87  ? -15.878 23.332  -20.200 1.00 73.10 87  B 1 
ATOM   4632 C CD1 . PHE B 2  87  ? -16.888 23.076  -19.250 1.00 66.12 87  B 1 
ATOM   4633 C CD2 . PHE B 2  87  ? -14.555 22.981  -19.918 1.00 65.11 87  B 1 
ATOM   4634 C CE1 . PHE B 2  87  ? -16.574 22.469  -18.027 1.00 61.30 87  B 1 
ATOM   4635 C CE2 . PHE B 2  87  ? -14.236 22.366  -18.695 1.00 60.88 87  B 1 
ATOM   4636 C CZ  . PHE B 2  87  ? -15.246 22.110  -17.749 1.00 60.20 87  B 1 
ATOM   4637 N N   . ALA B 2  88  ? -16.688 24.311  -24.622 1.00 80.13 88  B 1 
ATOM   4638 C CA  . ALA B 2  88  ? -17.301 25.028  -25.727 1.00 81.23 88  B 1 
ATOM   4639 C C   . ALA B 2  88  ? -16.350 25.051  -26.923 1.00 83.23 88  B 1 
ATOM   4640 O O   . ALA B 2  88  ? -15.139 24.877  -26.776 1.00 81.20 88  B 1 
ATOM   4641 C CB  . ALA B 2  88  ? -17.663 26.443  -25.264 1.00 78.75 88  B 1 
ATOM   4642 N N   . GLN B 2  89  ? -16.895 25.325  -28.104 1.00 83.14 89  B 1 
ATOM   4643 C CA  . GLN B 2  89  ? -16.090 25.663  -29.271 1.00 83.04 89  B 1 
ATOM   4644 C C   . GLN B 2  89  ? -16.281 27.129  -29.624 1.00 82.84 89  B 1 
ATOM   4645 O O   . GLN B 2  89  ? -17.392 27.648  -29.582 1.00 79.71 89  B 1 
ATOM   4646 C CB  . GLN B 2  89  ? -16.402 24.752  -30.462 1.00 81.62 89  B 1 
ATOM   4647 C CG  . GLN B 2  89  ? -15.888 23.327  -30.219 1.00 77.99 89  B 1 
ATOM   4648 C CD  . GLN B 2  89  ? -15.752 22.513  -31.505 1.00 73.70 89  B 1 
ATOM   4649 O OE1 . GLN B 2  89  ? -16.116 22.924  -32.592 1.00 65.60 89  B 1 
ATOM   4650 N NE2 . GLN B 2  89  ? -15.193 21.328  -31.422 1.00 62.60 89  B 1 
ATOM   4651 N N   . VAL B 2  90  ? -15.183 27.782  -29.977 1.00 84.43 90  B 1 
ATOM   4652 C CA  . VAL B 2  90  ? -15.152 29.206  -30.307 1.00 84.92 90  B 1 
ATOM   4653 C C   . VAL B 2  90  ? -14.551 29.385  -31.691 1.00 84.76 90  B 1 
ATOM   4654 O O   . VAL B 2  90  ? -13.525 28.792  -32.016 1.00 81.93 90  B 1 
ATOM   4655 C CB  . VAL B 2  90  ? -14.369 30.001  -29.253 1.00 84.04 90  B 1 
ATOM   4656 C CG1 . VAL B 2  90  ? -14.348 31.491  -29.572 1.00 74.46 90  B 1 
ATOM   4657 C CG2 . VAL B 2  90  ? -15.017 29.845  -27.879 1.00 75.24 90  B 1 
ATOM   4658 N N   . ARG B 2  91  ? -15.204 30.226  -32.502 1.00 82.40 91  B 1 
ATOM   4659 C CA  . ARG B 2  91  ? -14.728 30.631  -33.834 1.00 80.90 91  B 1 
ATOM   4660 C C   . ARG B 2  91  ? -14.282 32.088  -33.889 1.00 81.17 91  B 1 
ATOM   4661 O O   . ARG B 2  91  ? -13.595 32.481  -34.821 1.00 76.43 91  B 1 
ATOM   4662 C CB  . ARG B 2  91  ? -15.824 30.380  -34.869 1.00 78.12 91  B 1 
ATOM   4663 C CG  . ARG B 2  91  ? -16.109 28.886  -35.054 1.00 71.79 91  B 1 
ATOM   4664 C CD  . ARG B 2  91  ? -17.163 28.723  -36.140 1.00 67.15 91  B 1 
ATOM   4665 N NE  . ARG B 2  91  ? -17.439 27.306  -36.413 1.00 59.51 91  B 1 
ATOM   4666 C CZ  . ARG B 2  91  ? -18.328 26.854  -37.275 1.00 52.98 91  B 1 
ATOM   4667 N NH1 . ARG B 2  91  ? -19.075 27.668  -37.974 1.00 49.24 91  B 1 
ATOM   4668 N NH2 . ARG B 2  91  ? -18.480 25.570  -37.450 1.00 46.38 91  B 1 
ATOM   4669 N N   . LEU B 2  92  ? -14.693 32.875  -32.913 1.00 81.87 92  B 1 
ATOM   4670 C CA  . LEU B 2  92  ? -14.378 34.293  -32.828 1.00 82.14 92  B 1 
ATOM   4671 C C   . LEU B 2  92  ? -13.270 34.509  -31.803 1.00 83.53 92  B 1 
ATOM   4672 O O   . LEU B 2  92  ? -13.428 34.169  -30.632 1.00 82.06 92  B 1 
ATOM   4673 C CB  . LEU B 2  92  ? -15.657 35.075  -32.487 1.00 80.09 92  B 1 
ATOM   4674 C CG  . LEU B 2  92  ? -16.727 35.056  -33.593 1.00 76.06 92  B 1 
ATOM   4675 C CD1 . LEU B 2  92  ? -18.046 35.601  -33.059 1.00 68.81 92  B 1 
ATOM   4676 C CD2 . LEU B 2  92  ? -16.321 35.918  -34.785 1.00 70.40 92  B 1 
ATOM   4677 N N   . LEU B 2  93  ? -12.157 35.095  -32.242 1.00 84.90 93  B 1 
ATOM   4678 C CA  . LEU B 2  93  ? -11.022 35.452  -31.396 1.00 85.27 93  B 1 
ATOM   4679 C C   . LEU B 2  93  ? -10.793 36.960  -31.472 1.00 84.52 93  B 1 
ATOM   4680 O O   . LEU B 2  93  ? -10.626 37.510  -32.564 1.00 81.99 93  B 1 
ATOM   4681 C CB  . LEU B 2  93  ? -9.786  34.655  -31.861 1.00 85.66 93  B 1 
ATOM   4682 C CG  . LEU B 2  93  ? -8.548  34.869  -30.973 1.00 84.82 93  B 1 
ATOM   4683 C CD1 . LEU B 2  93  ? -8.713  34.211  -29.611 1.00 77.58 93  B 1 
ATOM   4684 C CD2 . LEU B 2  93  ? -7.313  34.273  -31.641 1.00 78.78 93  B 1 
ATOM   4685 N N   . GLU B 2  94  ? -10.767 37.640  -30.328 1.00 85.63 94  B 1 
ATOM   4686 C CA  . GLU B 2  94  ? -10.555 39.081  -30.253 1.00 84.31 94  B 1 
ATOM   4687 C C   . GLU B 2  94  ? -9.093  39.411  -29.929 1.00 83.78 94  B 1 
ATOM   4688 O O   . GLU B 2  94  ? -8.704  39.572  -28.777 1.00 78.32 94  B 1 
ATOM   4689 C CB  . GLU B 2  94  ? -11.564 39.710  -29.275 1.00 81.67 94  B 1 
ATOM   4690 C CG  . GLU B 2  94  ? -11.575 41.238  -29.416 1.00 76.06 94  B 1 
ATOM   4691 C CD  . GLU B 2  94  ? -12.676 41.932  -28.605 1.00 72.29 94  B 1 
ATOM   4692 O OE1 . GLU B 2  94  ? -12.576 43.162  -28.426 1.00 65.29 94  B 1 
ATOM   4693 O OE2 . GLU B 2  94  ? -13.652 41.273  -28.200 1.00 66.38 94  B 1 
ATOM   4694 N N   . GLY B 2  95  ? -8.283  39.544  -30.971 1.00 84.38 95  B 1 
ATOM   4695 C CA  . GLY B 2  95  ? -6.866  39.881  -30.863 1.00 84.79 95  B 1 
ATOM   4696 C C   . GLY B 2  95  ? -5.950  38.664  -30.775 1.00 87.00 95  B 1 
ATOM   4697 O O   . GLY B 2  95  ? -6.368  37.525  -30.960 1.00 84.26 95  B 1 
ATOM   4698 N N   . ASN B 2  96  ? -4.673  38.938  -30.518 1.00 87.02 96  B 1 
ATOM   4699 C CA  . ASN B 2  96  ? -3.643  37.906  -30.437 1.00 87.68 96  B 1 
ATOM   4700 C C   . ASN B 2  96  ? -3.312  37.565  -28.983 1.00 87.81 96  B 1 
ATOM   4701 O O   . ASN B 2  96  ? -3.361  38.422  -28.100 1.00 85.42 96  B 1 
ATOM   4702 C CB  . ASN B 2  96  ? -2.385  38.355  -31.199 1.00 86.40 96  B 1 
ATOM   4703 C CG  . ASN B 2  96  ? -2.580  38.444  -32.706 1.00 85.35 96  B 1 
ATOM   4704 O OD1 . ASN B 2  96  ? -3.607  38.121  -33.260 1.00 76.80 96  B 1 
ATOM   4705 N ND2 . ASN B 2  96  ? -1.568  38.896  -33.415 1.00 78.07 96  B 1 
ATOM   4706 N N   . PHE B 2  97  ? -2.896  36.335  -28.750 1.00 88.89 97  B 1 
ATOM   4707 C CA  . PHE B 2  97  ? -2.372  35.920  -27.456 1.00 89.26 97  B 1 
ATOM   4708 C C   . PHE B 2  97  ? -0.995  36.534  -27.219 1.00 88.45 97  B 1 
ATOM   4709 O O   . PHE B 2  97  ? -0.105  36.451  -28.064 1.00 86.22 97  B 1 
ATOM   4710 C CB  . PHE B 2  97  ? -2.316  34.395  -27.377 1.00 90.35 97  B 1 
ATOM   4711 C CG  . PHE B 2  97  ? -3.682  33.755  -27.345 1.00 91.31 97  B 1 
ATOM   4712 C CD1 . PHE B 2  97  ? -4.346  33.585  -26.118 1.00 84.76 97  B 1 
ATOM   4713 C CD2 . PHE B 2  97  ? -4.314  33.364  -28.534 1.00 85.26 97  B 1 
ATOM   4714 C CE1 . PHE B 2  97  ? -5.628  33.027  -26.082 1.00 85.20 97  B 1 
ATOM   4715 C CE2 . PHE B 2  97  ? -5.601  32.807  -28.500 1.00 85.00 97  B 1 
ATOM   4716 C CZ  . PHE B 2  97  ? -6.257  32.641  -27.273 1.00 90.36 97  B 1 
ATOM   4717 N N   . SER B 2  98  ? -0.805  37.116  -26.041 1.00 85.87 98  B 1 
ATOM   4718 C CA  . SER B 2  98  ? 0.499   37.609  -25.603 1.00 83.74 98  B 1 
ATOM   4719 C C   . SER B 2  98  ? 1.489   36.470  -25.359 1.00 83.32 98  B 1 
ATOM   4720 O O   . SER B 2  98  ? 2.685   36.641  -25.575 1.00 79.57 98  B 1 
ATOM   4721 C CB  . SER B 2  98  ? 0.328   38.444  -24.335 1.00 81.87 98  B 1 
ATOM   4722 O OG  . SER B 2  98  ? -0.458  37.755  -23.387 1.00 71.47 98  B 1 
ATOM   4723 N N   . LEU B 2  99  ? 0.993   35.318  -24.935 1.00 83.62 99  B 1 
ATOM   4724 C CA  . LEU B 2  99  ? 1.777   34.112  -24.711 1.00 84.16 99  B 1 
ATOM   4725 C C   . LEU B 2  99  ? 0.942   32.877  -25.040 1.00 85.96 99  B 1 
ATOM   4726 O O   . LEU B 2  99  ? -0.149  32.708  -24.497 1.00 85.26 99  B 1 
ATOM   4727 C CB  . LEU B 2  99  ? 2.249   34.103  -23.245 1.00 81.65 99  B 1 
ATOM   4728 C CG  . LEU B 2  99  ? 3.099   32.883  -22.861 1.00 77.57 99  B 1 
ATOM   4729 C CD1 . LEU B 2  99  ? 4.414   32.848  -23.629 1.00 71.15 99  B 1 
ATOM   4730 C CD2 . LEU B 2  99  ? 3.415   32.927  -21.369 1.00 70.96 99  B 1 
ATOM   4731 N N   . CYS B 2  100 ? 1.494   32.013  -25.877 1.00 86.85 100 B 1 
ATOM   4732 C CA  . CYS B 2  100 ? 0.986   30.666  -26.088 1.00 87.48 100 B 1 
ATOM   4733 C C   . CYS B 2  100 ? 1.971   29.637  -25.527 1.00 87.12 100 B 1 
ATOM   4734 O O   . CYS B 2  100 ? 3.182   29.831  -25.578 1.00 85.52 100 B 1 
ATOM   4735 C CB  . CYS B 2  100 ? 0.725   30.416  -27.578 1.00 88.38 100 B 1 
ATOM   4736 S SG  . CYS B 2  100 ? -0.573  31.458  -28.303 1.00 86.77 100 B 1 
ATOM   4737 N N   . VAL B 2  101 ? 1.453   28.533  -25.022 1.00 86.82 101 B 1 
ATOM   4738 C CA  . VAL B 2  101 ? 2.253   27.390  -24.571 1.00 87.21 101 B 1 
ATOM   4739 C C   . VAL B 2  101 ? 2.002   26.223  -25.506 1.00 87.67 101 B 1 
ATOM   4740 O O   . VAL B 2  101 ? 0.853   25.908  -25.805 1.00 86.89 101 B 1 
ATOM   4741 C CB  . VAL B 2  101 ? 1.953   27.021  -23.112 1.00 86.35 101 B 1 
ATOM   4742 C CG1 . VAL B 2  101 ? 2.849   25.873  -22.653 1.00 77.19 101 B 1 
ATOM   4743 C CG2 . VAL B 2  101 ? 2.206   28.213  -22.182 1.00 76.80 101 B 1 
ATOM   4744 N N   . GLU B 2  102 ? 3.066   25.587  -25.968 1.00 86.96 102 B 1 
ATOM   4745 C CA  . GLU B 2  102 ? 3.001   24.473  -26.906 1.00 86.21 102 B 1 
ATOM   4746 C C   . GLU B 2  102 ? 3.660   23.228  -26.328 1.00 85.22 102 B 1 
ATOM   4747 O O   . GLU B 2  102 ? 4.774   23.273  -25.810 1.00 83.17 102 B 1 
ATOM   4748 C CB  . GLU B 2  102 ? 3.630   24.904  -28.242 1.00 85.33 102 B 1 
ATOM   4749 C CG  . GLU B 2  102 ? 3.619   23.791  -29.295 1.00 80.97 102 B 1 
ATOM   4750 C CD  . GLU B 2  102 ? 3.949   24.293  -30.710 1.00 80.66 102 B 1 
ATOM   4751 O OE1 . GLU B 2  102 ? 3.708   23.532  -31.670 1.00 73.53 102 B 1 
ATOM   4752 O OE2 . GLU B 2  102 ? 4.324   25.471  -30.892 1.00 74.65 102 B 1 
ATOM   4753 N N   . ASN B 2  103 ? 2.983   22.104  -26.467 1.00 85.44 103 B 1 
ATOM   4754 C CA  . ASN B 2  103 ? 3.546   20.791  -26.225 1.00 84.64 103 B 1 
ATOM   4755 C C   . ASN B 2  103 ? 3.250   19.888  -27.427 1.00 84.20 103 B 1 
ATOM   4756 O O   . ASN B 2  103 ? 2.097   19.518  -27.654 1.00 81.33 103 B 1 
ATOM   4757 C CB  . ASN B 2  103 ? 2.985   20.219  -24.919 1.00 82.73 103 B 1 
ATOM   4758 C CG  . ASN B 2  103 ? 3.645   18.892  -24.600 1.00 80.22 103 B 1 
ATOM   4759 O OD1 . ASN B 2  103 ? 4.717   18.577  -25.092 1.00 72.58 103 B 1 
ATOM   4760 N ND2 . ASN B 2  103 ? 3.032   18.084  -23.772 1.00 72.25 103 B 1 
ATOM   4761 N N   . LYS B 2  104 ? 4.285   19.540  -28.201 1.00 83.57 104 B 1 
ATOM   4762 C CA  . LYS B 2  104 ? 4.145   18.713  -29.411 1.00 81.17 104 B 1 
ATOM   4763 C C   . LYS B 2  104 ? 4.116   17.214  -29.104 1.00 79.75 104 B 1 
ATOM   4764 O O   . LYS B 2  104 ? 3.429   16.468  -29.788 1.00 73.86 104 B 1 
ATOM   4765 C CB  . LYS B 2  104 ? 5.265   19.040  -30.420 1.00 78.32 104 B 1 
ATOM   4766 C CG  . LYS B 2  104 ? 5.121   20.406  -31.124 1.00 71.39 104 B 1 
ATOM   4767 C CD  . LYS B 2  104 ? 6.238   20.590  -32.177 1.00 67.58 104 B 1 
ATOM   4768 C CE  . LYS B 2  104 ? 6.130   21.897  -32.976 1.00 58.55 104 B 1 
ATOM   4769 N NZ  . LYS B 2  104 ? 7.241   22.053  -33.973 1.00 53.09 104 B 1 
ATOM   4770 N N   . ASN B 2  105 ? 4.837   16.779  -28.088 1.00 78.28 105 B 1 
ATOM   4771 C CA  . ASN B 2  105 ? 5.146   15.363  -27.869 1.00 75.37 105 B 1 
ATOM   4772 C C   . ASN B 2  105 ? 4.286   14.702  -26.778 1.00 74.35 105 B 1 
ATOM   4773 O O   . ASN B 2  105 ? 4.668   13.680  -26.208 1.00 67.93 105 B 1 
ATOM   4774 C CB  . ASN B 2  105 ? 6.660   15.222  -27.620 1.00 72.08 105 B 1 
ATOM   4775 C CG  . ASN B 2  105 ? 7.500   15.618  -28.820 1.00 68.61 105 B 1 
ATOM   4776 O OD1 . ASN B 2  105 ? 7.058   15.656  -29.948 1.00 62.40 105 B 1 
ATOM   4777 N ND2 . ASN B 2  105 ? 8.760   15.923  -28.602 1.00 62.11 105 B 1 
ATOM   4778 N N   . GLY B 2  106 ? 3.143   15.277  -26.470 1.00 76.90 106 B 1 
ATOM   4779 C CA  . GLY B 2  106 ? 2.214   14.692  -25.511 1.00 76.85 106 B 1 
ATOM   4780 C C   . GLY B 2  106 ? 1.619   13.382  -26.029 1.00 77.81 106 B 1 
ATOM   4781 O O   . GLY B 2  106 ? 1.122   13.322  -27.147 1.00 75.11 106 B 1 
ATOM   4782 N N   . SER B 2  107 ? 1.635   12.341  -25.202 1.00 78.04 107 B 1 
ATOM   4783 C CA  . SER B 2  107 ? 1.022   11.047  -25.529 1.00 76.82 107 B 1 
ATOM   4784 C C   . SER B 2  107 ? -0.455  10.948  -25.139 1.00 77.50 107 B 1 
ATOM   4785 O O   . SER B 2  107 ? -1.078  9.905   -25.329 1.00 72.51 107 B 1 
ATOM   4786 C CB  . SER B 2  107 ? 1.825   9.915   -24.872 1.00 73.81 107 B 1 
ATOM   4787 O OG  . SER B 2  107 ? 1.772   10.010  -23.463 1.00 68.39 107 B 1 
ATOM   4788 N N   . GLY B 2  108 ? -0.981  11.985  -24.515 1.00 78.23 108 B 1 
ATOM   4789 C CA  . GLY B 2  108 ? -2.361  12.072  -24.062 1.00 78.65 108 B 1 
ATOM   4790 C C   . GLY B 2  108 ? -3.288  12.720  -25.093 1.00 81.24 108 B 1 
ATOM   4791 O O   . GLY B 2  108 ? -2.998  12.709  -26.288 1.00 79.02 108 B 1 
ATOM   4792 N N   . PRO B 2  109 ? -4.412  13.293  -24.644 1.00 81.52 109 B 1 
ATOM   4793 C CA  . PRO B 2  109 ? -5.374  13.909  -25.546 1.00 83.19 109 B 1 
ATOM   4794 C C   . PRO B 2  109 ? -4.777  15.121  -26.270 1.00 85.22 109 B 1 
ATOM   4795 O O   . PRO B 2  109 ? -4.118  15.974  -25.671 1.00 83.60 109 B 1 
ATOM   4796 C CB  . PRO B 2  109 ? -6.582  14.268  -24.674 1.00 80.83 109 B 1 
ATOM   4797 C CG  . PRO B 2  109 ? -5.997  14.380  -23.272 1.00 79.47 109 B 1 
ATOM   4798 C CD  . PRO B 2  109 ? -4.866  13.359  -23.273 1.00 81.78 109 B 1 
ATOM   4799 N N   . PHE B 2  110 ? -5.051  15.206  -27.573 1.00 87.76 110 B 1 
ATOM   4800 C CA  . PHE B 2  110 ? -4.743  16.383  -28.375 1.00 88.62 110 B 1 
ATOM   4801 C C   . PHE B 2  110 ? -5.856  17.419  -28.204 1.00 89.20 110 B 1 
ATOM   4802 O O   . PHE B 2  110 ? -7.001  17.180  -28.584 1.00 87.62 110 B 1 
ATOM   4803 C CB  . PHE B 2  110 ? -4.554  15.980  -29.840 1.00 87.93 110 B 1 
ATOM   4804 C CG  . PHE B 2  110 ? -4.263  17.154  -30.749 1.00 87.50 110 B 1 
ATOM   4805 C CD1 . PHE B 2  110 ? -5.218  17.590  -31.687 1.00 80.73 110 B 1 
ATOM   4806 C CD2 . PHE B 2  110 ? -3.030  17.826  -30.656 1.00 80.57 110 B 1 
ATOM   4807 C CE1 . PHE B 2  110 ? -4.934  18.675  -32.529 1.00 80.88 110 B 1 
ATOM   4808 C CE2 . PHE B 2  110 ? -2.748  18.912  -31.494 1.00 79.89 110 B 1 
ATOM   4809 C CZ  . PHE B 2  110 ? -3.699  19.335  -32.433 1.00 84.38 110 B 1 
ATOM   4810 N N   . LEU B 2  111 ? -5.517  18.568  -27.631 1.00 88.82 111 B 1 
ATOM   4811 C CA  . LEU B 2  111 ? -6.492  19.622  -27.336 1.00 89.43 111 B 1 
ATOM   4812 C C   . LEU B 2  111 ? -6.753  20.538  -28.537 1.00 89.78 111 B 1 
ATOM   4813 O O   . LEU B 2  111 ? -7.817  21.138  -28.644 1.00 85.85 111 B 1 
ATOM   4814 C CB  . LEU B 2  111 ? -6.024  20.423  -26.112 1.00 88.29 111 B 1 
ATOM   4815 C CG  . LEU B 2  111 ? -5.791  19.606  -24.826 1.00 88.37 111 B 1 
ATOM   4816 C CD1 . LEU B 2  111 ? -5.393  20.546  -23.692 1.00 80.09 111 B 1 
ATOM   4817 C CD2 . LEU B 2  111 ? -7.037  18.830  -24.390 1.00 79.46 111 B 1 
ATOM   4818 N N   . GLY B 2  112 ? -5.793  20.629  -29.448 1.00 90.75 112 B 1 
ATOM   4819 C CA  . GLY B 2  112 ? -5.831  21.505  -30.616 1.00 90.78 112 B 1 
ATOM   4820 C C   . GLY B 2  112 ? -4.685  22.510  -30.627 1.00 91.53 112 B 1 
ATOM   4821 O O   . GLY B 2  112 ? -4.039  22.762  -29.614 1.00 88.99 112 B 1 
ATOM   4822 N N   . ASN B 2  113 ? -4.433  23.102  -31.792 1.00 91.06 113 B 1 
ATOM   4823 C CA  . ASN B 2  113 ? -3.361  24.075  -31.989 1.00 90.58 113 B 1 
ATOM   4824 C C   . ASN B 2  113 ? -3.936  25.440  -32.354 1.00 90.74 113 B 1 
ATOM   4825 O O   . ASN B 2  113 ? -4.626  25.570  -33.363 1.00 88.44 113 B 1 
ATOM   4826 C CB  . ASN B 2  113 ? -2.390  23.569  -33.073 1.00 88.52 113 B 1 
ATOM   4827 C CG  . ASN B 2  113 ? -1.460  22.473  -32.574 1.00 86.49 113 B 1 
ATOM   4828 O OD1 . ASN B 2  113 ? -1.172  22.348  -31.406 1.00 79.32 113 B 1 
ATOM   4829 N ND2 . ASN B 2  113 ? -0.937  21.662  -33.470 1.00 79.50 113 B 1 
ATOM   4830 N N   . ILE B 2  114 ? -3.594  26.461  -31.581 1.00 90.55 114 B 1 
ATOM   4831 C CA  . ILE B 2  114 ? -3.761  27.852  -32.011 1.00 90.66 114 B 1 
ATOM   4832 C C   . ILE B 2  114 ? -2.747  28.103  -33.137 1.00 90.09 114 B 1 
ATOM   4833 O O   . ILE B 2  114 ? -1.561  27.815  -32.951 1.00 88.44 114 B 1 
ATOM   4834 C CB  . ILE B 2  114 ? -3.563  28.827  -30.836 1.00 90.72 114 B 1 
ATOM   4835 C CG1 . ILE B 2  114 ? -4.647  28.599  -29.757 1.00 86.51 114 B 1 
ATOM   4836 C CG2 . ILE B 2  114 ? -3.609  30.284  -31.326 1.00 86.84 114 B 1 
ATOM   4837 C CD1 . ILE B 2  114 ? -4.386  29.360  -28.463 1.00 84.50 114 B 1 
ATOM   4838 N N   . PRO B 2  115 ? -3.159  28.634  -34.294 1.00 89.98 115 B 1 
ATOM   4839 C CA  . PRO B 2  115 ? -2.216  28.978  -35.354 1.00 88.93 115 B 1 
ATOM   4840 C C   . PRO B 2  115 ? -1.163  29.974  -34.863 1.00 89.19 115 B 1 
ATOM   4841 O O   . PRO B 2  115 ? -1.504  30.929  -34.165 1.00 87.87 115 B 1 
ATOM   4842 C CB  . PRO B 2  115 ? -3.064  29.561  -36.489 1.00 87.64 115 B 1 
ATOM   4843 C CG  . PRO B 2  115 ? -4.456  28.992  -36.237 1.00 86.37 115 B 1 
ATOM   4844 C CD  . PRO B 2  115 ? -4.518  28.877  -34.718 1.00 88.83 115 B 1 
ATOM   4845 N N   . LYS B 2  116 ? 0.102   29.791  -35.257 1.00 87.84 116 B 1 
ATOM   4846 C CA  . LYS B 2  116 ? 1.245   30.599  -34.777 1.00 86.97 116 B 1 
ATOM   4847 C C   . LYS B 2  116 ? 1.024   32.108  -34.938 1.00 87.18 116 B 1 
ATOM   4848 O O   . LYS B 2  116 ? 1.400   32.875  -34.062 1.00 85.03 116 B 1 
ATOM   4849 C CB  . LYS B 2  116 ? 2.544   30.178  -35.496 1.00 84.55 116 B 1 
ATOM   4850 C CG  . LYS B 2  116 ? 3.055   28.771  -35.130 1.00 79.78 116 B 1 
ATOM   4851 C CD  . LYS B 2  116 ? 4.376   28.470  -35.873 1.00 75.45 116 B 1 
ATOM   4852 C CE  . LYS B 2  116 ? 4.913   27.056  -35.603 1.00 66.72 116 B 1 
ATOM   4853 N NZ  . LYS B 2  116 ? 6.086   26.730  -36.468 1.00 59.77 116 B 1 
ATOM   4854 N N   . GLN B 2  117 ? 0.336   32.526  -36.007 1.00 87.64 117 B 1 
ATOM   4855 C CA  . GLN B 2  117 ? 0.016   33.926  -36.303 1.00 87.14 117 B 1 
ATOM   4856 C C   . GLN B 2  117 ? -0.800  34.643  -35.209 1.00 87.76 117 B 1 
ATOM   4857 O O   . GLN B 2  117 ? -0.796  35.867  -35.151 1.00 85.91 117 B 1 
ATOM   4858 C CB  . GLN B 2  117 ? -0.717  33.988  -37.652 1.00 86.13 117 B 1 
ATOM   4859 C CG  . GLN B 2  117 ? -2.093  33.286  -37.633 1.00 79.24 117 B 1 
ATOM   4860 C CD  . GLN B 2  117 ? -2.756  33.201  -39.011 1.00 76.62 117 B 1 
ATOM   4861 O OE1 . GLN B 2  117 ? -2.215  33.606  -40.018 1.00 67.86 117 B 1 
ATOM   4862 N NE2 . GLN B 2  117 ? -3.948  32.660  -39.106 1.00 66.11 117 B 1 
ATOM   4863 N N   . TYR B 2  118 ? -1.487  33.902  -34.355 1.00 89.33 118 B 1 
ATOM   4864 C CA  . TYR B 2  118 ? -2.256  34.462  -33.239 1.00 89.51 118 B 1 
ATOM   4865 C C   . TYR B 2  118 ? -1.488  34.458  -31.912 1.00 90.01 118 B 1 
ATOM   4866 O O   . TYR B 2  118 ? -2.045  34.839  -30.883 1.00 88.21 118 B 1 
ATOM   4867 C CB  . TYR B 2  118 ? -3.594  33.723  -33.114 1.00 89.72 118 B 1 
ATOM   4868 C CG  . TYR B 2  118 ? -4.468  33.815  -34.342 1.00 89.55 118 B 1 
ATOM   4869 C CD1 . TYR B 2  118 ? -5.095  35.029  -34.688 1.00 82.45 118 B 1 
ATOM   4870 C CD2 . TYR B 2  118 ? -4.672  32.681  -35.151 1.00 83.31 118 B 1 
ATOM   4871 C CE1 . TYR B 2  118 ? -5.912  35.111  -35.823 1.00 81.96 118 B 1 
ATOM   4872 C CE2 . TYR B 2  118 ? -5.487  32.753  -36.291 1.00 82.52 118 B 1 
ATOM   4873 C CZ  . TYR B 2  118 ? -6.108  33.970  -36.625 1.00 85.49 118 B 1 
ATOM   4874 O OH  . TYR B 2  118 ? -6.904  34.038  -37.743 1.00 84.62 118 B 1 
ATOM   4875 N N   . CYS B 2  119 ? -0.230  34.043  -31.920 1.00 88.22 119 B 1 
ATOM   4876 C CA  . CYS B 2  119 ? 0.624   33.986  -30.740 1.00 87.91 119 B 1 
ATOM   4877 C C   . CYS B 2  119 ? 1.812   34.942  -30.912 1.00 87.62 119 B 1 
ATOM   4878 O O   . CYS B 2  119 ? 2.659   34.720  -31.773 1.00 84.87 119 B 1 
ATOM   4879 C CB  . CYS B 2  119 ? 1.104   32.543  -30.534 1.00 87.58 119 B 1 
ATOM   4880 S SG  . CYS B 2  119 ? -0.225  31.324  -30.272 1.00 85.98 119 B 1 
ATOM   4881 N N   . ASN B 2  120 ? 1.909   35.973  -30.075 1.00 85.97 120 B 1 
ATOM   4882 C CA  . ASN B 2  120 ? 3.031   36.920  -30.131 1.00 84.31 120 B 1 
ATOM   4883 C C   . ASN B 2  120 ? 4.357   36.275  -29.701 1.00 83.24 120 B 1 
ATOM   4884 O O   . ASN B 2  120 ? 5.428   36.667  -30.157 1.00 79.70 120 B 1 
ATOM   4885 C CB  . ASN B 2  120 ? 2.723   38.123  -29.228 1.00 83.41 120 B 1 
ATOM   4886 C CG  . ASN B 2  120 ? 1.578   38.992  -29.714 1.00 81.96 120 B 1 
ATOM   4887 O OD1 . ASN B 2  120 ? 1.080   38.893  -30.816 1.00 75.89 120 B 1 
ATOM   4888 N ND2 . ASN B 2  120 ? 1.119   39.898  -28.879 1.00 76.58 120 B 1 
ATOM   4889 N N   . GLN B 2  121 ? 4.275   35.316  -28.799 1.00 81.19 121 B 1 
ATOM   4890 C CA  . GLN B 2  121 ? 5.384   34.484  -28.355 1.00 80.49 121 B 1 
ATOM   4891 C C   . GLN B 2  121 ? 4.849   33.099  -28.001 1.00 81.63 121 B 1 
ATOM   4892 O O   . GLN B 2  121 ? 3.730   32.964  -27.494 1.00 80.40 121 B 1 
ATOM   4893 C CB  . GLN B 2  121 ? 6.133   35.148  -27.181 1.00 77.50 121 B 1 
ATOM   4894 C CG  . GLN B 2  121 ? 5.222   35.481  -25.987 1.00 71.98 121 B 1 
ATOM   4895 C CD  . GLN B 2  121 ? 5.927   36.276  -24.887 1.00 70.24 121 B 1 
ATOM   4896 O OE1 . GLN B 2  121 ? 7.137   36.379  -24.816 1.00 63.79 121 B 1 
ATOM   4897 N NE2 . GLN B 2  121 ? 5.183   36.871  -23.986 1.00 61.23 121 B 1 
ATOM   4898 N N   . ILE B 2  122 ? 5.658   32.088  -28.257 1.00 82.05 122 B 1 
ATOM   4899 C CA  . ILE B 2  122 ? 5.321   30.692  -27.989 1.00 82.01 122 B 1 
ATOM   4900 C C   . ILE B 2  122 ? 6.393   30.117  -27.071 1.00 80.65 122 B 1 
ATOM   4901 O O   . ILE B 2  122 ? 7.578   30.178  -27.385 1.00 78.38 122 B 1 
ATOM   4902 C CB  . ILE B 2  122 ? 5.177   29.886  -29.297 1.00 82.54 122 B 1 
ATOM   4903 C CG1 . ILE B 2  122 ? 4.118   30.518  -30.235 1.00 80.46 122 B 1 
ATOM   4904 C CG2 . ILE B 2  122 ? 4.820   28.421  -28.981 1.00 79.86 122 B 1 
ATOM   4905 C CD1 . ILE B 2  122 ? 4.088   29.917  -31.643 1.00 77.18 122 B 1 
ATOM   4906 N N   . LEU B 2  123 ? 5.982   29.557  -25.950 1.00 78.97 123 B 1 
ATOM   4907 C CA  . LEU B 2  123 ? 6.828   28.728  -25.099 1.00 77.60 123 B 1 
ATOM   4908 C C   . LEU B 2  123 ? 6.639   27.273  -25.509 1.00 78.09 123 B 1 
ATOM   4909 O O   . LEU B 2  123 ? 5.592   26.682  -25.253 1.00 76.61 123 B 1 
ATOM   4910 C CB  . LEU B 2  123 ? 6.468   28.975  -23.624 1.00 75.23 123 B 1 
ATOM   4911 C CG  . LEU B 2  123 ? 7.343   30.062  -22.985 1.00 70.06 123 B 1 
ATOM   4912 C CD1 . LEU B 2  123 ? 6.654   30.612  -21.744 1.00 63.52 123 B 1 
ATOM   4913 C CD2 . LEU B 2  123 ? 8.692   29.502  -22.546 1.00 63.08 123 B 1 
ATOM   4914 N N   . TRP B 2  124 ? 7.650   26.710  -26.154 1.00 75.23 124 B 1 
ATOM   4915 C CA  . TRP B 2  124 ? 7.649   25.306  -26.540 1.00 72.50 124 B 1 
ATOM   4916 C C   . TRP B 2  124 ? 8.301   24.457  -25.447 1.00 72.18 124 B 1 
ATOM   4917 O O   . TRP B 2  124 ? 9.388   24.780  -24.977 1.00 69.02 124 B 1 
ATOM   4918 C CB  . TRP B 2  124 ? 8.347   25.156  -27.889 1.00 68.57 124 B 1 
ATOM   4919 C CG  . TRP B 2  124 ? 8.434   23.744  -28.354 1.00 62.95 124 B 1 
ATOM   4920 C CD1 . TRP B 2  124 ? 7.382   22.959  -28.672 1.00 55.04 124 B 1 
ATOM   4921 C CD2 . TRP B 2  124 ? 9.625   22.908  -28.500 1.00 57.39 124 B 1 
ATOM   4922 N NE1 . TRP B 2  124 ? 7.837   21.685  -29.005 1.00 49.81 124 B 1 
ATOM   4923 C CE2 . TRP B 2  124 ? 9.201   21.620  -28.917 1.00 52.15 124 B 1 
ATOM   4924 C CE3 . TRP B 2  124 ? 11.002  23.128  -28.323 1.00 49.44 124 B 1 
ATOM   4925 C CZ2 . TRP B 2  124 ? 10.120  20.571  -29.147 1.00 46.76 124 B 1 
ATOM   4926 C CZ3 . TRP B 2  124 ? 11.920  22.086  -28.555 1.00 45.28 124 B 1 
ATOM   4927 C CH2 . TRP B 2  124 ? 11.478  20.821  -28.959 1.00 44.83 124 B 1 
ATOM   4928 N N   . PHE B 2  125 ? 7.639   23.394  -25.044 1.00 73.44 125 B 1 
ATOM   4929 C CA  . PHE B 2  125 ? 8.198   22.440  -24.092 1.00 71.18 125 B 1 
ATOM   4930 C C   . PHE B 2  125 ? 9.087   21.430  -24.817 1.00 70.37 125 B 1 
ATOM   4931 O O   . PHE B 2  125 ? 8.601   20.643  -25.640 1.00 67.15 125 B 1 
ATOM   4932 C CB  . PHE B 2  125 ? 7.070   21.754  -23.324 1.00 68.33 125 B 1 
ATOM   4933 C CG  . PHE B 2  125 ? 7.575   20.849  -22.225 1.00 64.68 125 B 1 
ATOM   4934 C CD1 . PHE B 2  125 ? 7.705   19.467  -22.442 1.00 58.77 125 B 1 
ATOM   4935 C CD2 . PHE B 2  125 ? 7.933   21.385  -20.979 1.00 57.17 125 B 1 
ATOM   4936 C CE1 . PHE B 2  125 ? 8.171   18.634  -21.412 1.00 54.49 125 B 1 
ATOM   4937 C CE2 . PHE B 2  125 ? 8.397   20.556  -19.951 1.00 54.12 125 B 1 
ATOM   4938 C CZ  . PHE B 2  125 ? 8.511   19.177  -20.165 1.00 55.27 125 B 1 
ATOM   4939 N N   . ASP B 2  126 ? 10.369  21.434  -24.490 1.00 63.85 126 B 1 
ATOM   4940 C CA  . ASP B 2  126 ? 11.305  20.436  -24.987 1.00 62.15 126 B 1 
ATOM   4941 C C   . ASP B 2  126 ? 11.207  19.165  -24.140 1.00 61.63 126 B 1 
ATOM   4942 O O   . ASP B 2  126 ? 11.578  19.132  -22.968 1.00 58.32 126 B 1 
ATOM   4943 C CB  . ASP B 2  126 ? 12.733  20.999  -25.036 1.00 59.11 126 B 1 
ATOM   4944 C CG  . ASP B 2  126 ? 13.676  20.088  -25.832 1.00 55.43 126 B 1 
ATOM   4945 O OD1 . ASP B 2  126 ? 13.360  18.884  -25.991 1.00 51.78 126 B 1 
ATOM   4946 O OD2 . ASP B 2  126 ? 14.699  20.596  -26.330 1.00 50.26 126 B 1 
ATOM   4947 N N   . SER B 2  127 ? 10.703  18.100  -24.743 1.00 63.68 127 B 1 
ATOM   4948 C CA  . SER B 2  127 ? 10.565  16.804  -24.079 1.00 61.24 127 B 1 
ATOM   4949 C C   . SER B 2  127 ? 11.891  16.084  -23.835 1.00 60.43 127 B 1 
ATOM   4950 O O   . SER B 2  127 ? 11.907  15.084  -23.123 1.00 56.92 127 B 1 
ATOM   4951 C CB  . SER B 2  127 ? 9.641   15.907  -24.895 1.00 58.53 127 B 1 
ATOM   4952 O OG  . SER B 2  127 ? 10.163  15.683  -26.188 1.00 54.75 127 B 1 
ATOM   4953 N N   . THR B 2  128 ? 12.988  16.542  -24.441 1.00 59.67 128 B 1 
ATOM   4954 C CA  . THR B 2  128 ? 14.298  15.887  -24.316 1.00 57.63 128 B 1 
ATOM   4955 C C   . THR B 2  128 ? 15.005  16.261  -23.020 1.00 55.99 128 B 1 
ATOM   4956 O O   . THR B 2  128 ? 15.612  15.401  -22.381 1.00 52.38 128 B 1 
ATOM   4957 C CB  . THR B 2  128 ? 15.215  16.190  -25.508 1.00 55.88 128 B 1 
ATOM   4958 O OG1 . THR B 2  128 ? 15.553  17.547  -25.597 1.00 53.42 128 B 1 
ATOM   4959 C CG2 . THR B 2  128 ? 14.603  15.758  -26.838 1.00 52.03 128 B 1 
ATOM   4960 N N   . ASP B 2  129 ? 14.914  17.521  -22.625 1.00 52.84 129 B 1 
ATOM   4961 C CA  . ASP B 2  129 ? 15.536  18.030  -21.405 1.00 51.23 129 B 1 
ATOM   4962 C C   . ASP B 2  129 ? 14.516  18.596  -20.404 1.00 50.54 129 B 1 
ATOM   4963 O O   . ASP B 2  129 ? 14.859  18.850  -19.252 1.00 47.63 129 B 1 
ATOM   4964 C CB  . ASP B 2  129 ? 16.657  19.017  -21.773 1.00 48.69 129 B 1 
ATOM   4965 C CG  . ASP B 2  129 ? 16.183  20.354  -22.337 1.00 46.50 129 B 1 
ATOM   4966 O OD1 . ASP B 2  129 ? 14.965  20.562  -22.441 1.00 43.90 129 B 1 
ATOM   4967 O OD2 . ASP B 2  129 ? 17.057  21.218  -22.574 1.00 43.66 129 B 1 
ATOM   4968 N N   . GLY B 2  130 ? 13.266  18.746  -20.802 1.00 54.07 130 B 1 
ATOM   4969 C CA  . GLY B 2  130 ? 12.209  19.289  -19.959 1.00 52.08 130 B 1 
ATOM   4970 C C   . GLY B 2  130 ? 12.216  20.815  -19.836 1.00 52.28 130 B 1 
ATOM   4971 O O   . GLY B 2  130 ? 11.557  21.354  -18.949 1.00 50.21 130 B 1 
ATOM   4972 N N   . THR B 2  131 ? 12.943  21.521  -20.692 1.00 53.54 131 B 1 
ATOM   4973 C CA  . THR B 2  131 ? 12.952  22.988  -20.674 1.00 53.13 131 B 1 
ATOM   4974 C C   . THR B 2  131 ? 11.808  23.586  -21.481 1.00 54.04 131 B 1 
ATOM   4975 O O   . THR B 2  131 ? 11.286  22.986  -22.416 1.00 52.07 131 B 1 
ATOM   4976 C CB  . THR B 2  131 ? 14.285  23.594  -21.131 1.00 49.94 131 B 1 
ATOM   4977 O OG1 . THR B 2  131 ? 14.565  23.314  -22.466 1.00 47.00 131 B 1 
ATOM   4978 C CG2 . THR B 2  131 ? 15.452  23.154  -20.271 1.00 45.98 131 B 1 
ATOM   4979 N N   . PHE B 2  132 ? 11.427  24.814  -21.120 1.00 54.15 132 B 1 
ATOM   4980 C CA  . PHE B 2  132 ? 10.600  25.645  -21.985 1.00 53.13 132 B 1 
ATOM   4981 C C   . PHE B 2  132 ? 11.496  26.524  -22.848 1.00 52.50 132 B 1 
ATOM   4982 O O   . PHE B 2  132 ? 12.174  27.418  -22.338 1.00 50.73 132 B 1 
ATOM   4983 C CB  . PHE B 2  132 ? 9.621   26.483  -21.165 1.00 50.60 132 B 1 
ATOM   4984 C CG  . PHE B 2  132 ? 8.366   25.742  -20.763 1.00 49.75 132 B 1 
ATOM   4985 C CD1 . PHE B 2  132 ? 7.422   25.378  -21.734 1.00 46.94 132 B 1 
ATOM   4986 C CD2 . PHE B 2  132 ? 8.115   25.455  -19.412 1.00 46.14 132 B 1 
ATOM   4987 C CE1 . PHE B 2  132 ? 6.230   24.737  -21.360 1.00 44.21 132 B 1 
ATOM   4988 C CE2 . PHE B 2  132 ? 6.925   24.816  -19.034 1.00 44.53 132 B 1 
ATOM   4989 C CZ  . PHE B 2  132 ? 5.979   24.460  -20.007 1.00 44.31 132 B 1 
ATOM   4990 N N   . MET B 2  133 ? 11.473  26.294  -24.147 1.00 53.15 133 B 1 
ATOM   4991 C CA  . MET B 2  133 ? 12.175  27.134  -25.109 1.00 52.97 133 B 1 
ATOM   4992 C C   . MET B 2  133 ? 11.210  28.164  -25.698 1.00 53.71 133 B 1 
ATOM   4993 O O   . MET B 2  133 ? 10.147  27.796  -26.194 1.00 50.10 133 B 1 
ATOM   4994 C CB  . MET B 2  133 ? 12.823  26.305  -26.212 1.00 49.11 133 B 1 
ATOM   4995 C CG  . MET B 2  133 ? 13.958  25.433  -25.671 1.00 45.83 133 B 1 
ATOM   4996 S SD  . MET B 2  133 ? 15.172  25.012  -26.937 1.00 41.96 133 B 1 
ATOM   4997 C CE  . MET B 2  133 ? 16.077  23.719  -26.074 1.00 38.73 133 B 1 
ATOM   4998 N N   . PRO B 2  134 ? 11.567  29.454  -25.667 1.00 51.67 134 B 1 
ATOM   4999 C CA  . PRO B 2  134 ? 10.772  30.460  -26.341 1.00 49.04 134 B 1 
ATOM   5000 C C   . PRO B 2  134 ? 11.042  30.403  -27.843 1.00 49.50 134 B 1 
ATOM   5001 O O   . PRO B 2  134 ? 12.181  30.525  -28.290 1.00 47.88 134 B 1 
ATOM   5002 C CB  . PRO B 2  134 ? 11.224  31.785  -25.736 1.00 45.67 134 B 1 
ATOM   5003 C CG  . PRO B 2  134 ? 12.706  31.519  -25.453 1.00 46.37 134 B 1 
ATOM   5004 C CD  . PRO B 2  134 ? 12.751  30.028  -25.096 1.00 50.63 134 B 1 
ATOM   5005 N N   . SER B 2  135 ? 9.975   30.320  -28.616 1.00 51.61 135 B 1 
ATOM   5006 C CA  . SER B 2  135 ? 9.995   30.685  -30.028 1.00 49.11 135 B 1 
ATOM   5007 C C   . SER B 2  135 ? 9.328   32.050  -30.158 1.00 48.46 135 B 1 
ATOM   5008 O O   . SER B 2  135 ? 8.131   32.188  -29.908 1.00 46.50 135 B 1 
ATOM   5009 C CB  . SER B 2  135 ? 9.296   29.618  -30.869 1.00 45.33 135 B 1 
ATOM   5010 O OG  . SER B 2  135 ? 9.268   30.032  -32.220 1.00 42.83 135 B 1 
ATOM   5011 N N   . ILE B 2  136 ? 10.128  33.070  -30.472 1.00 46.94 136 B 1 
ATOM   5012 C CA  . ILE B 2  136 ? 9.618   34.415  -30.748 1.00 45.89 136 B 1 
ATOM   5013 C C   . ILE B 2  136 ? 9.579   34.561  -32.266 1.00 45.78 136 B 1 
ATOM   5014 O O   . ILE B 2  136 ? 10.564  34.965  -32.880 1.00 42.78 136 B 1 
ATOM   5015 C CB  . ILE B 2  136 ? 10.452  35.513  -30.052 1.00 42.02 136 B 1 
ATOM   5016 C CG1 . ILE B 2  136 ? 10.604  35.249  -28.533 1.00 39.18 136 B 1 
ATOM   5017 C CG2 . ILE B 2  136 ? 9.780   36.877  -30.293 1.00 38.80 136 B 1 
ATOM   5018 C CD1 . ILE B 2  136 ? 11.524  36.248  -27.813 1.00 36.28 136 B 1 
ATOM   5019 N N   . ASP B 2  137 ? 8.456   34.223  -32.874 1.00 45.44 137 B 1 
ATOM   5020 C CA  . ASP B 2  137 ? 8.227   34.533  -34.286 1.00 44.97 137 B 1 
ATOM   5021 C C   . ASP B 2  137 ? 7.881   36.020  -34.401 1.00 44.11 137 B 1 
ATOM   5022 O O   . ASP B 2  137 ? 6.727   36.432  -34.297 1.00 41.19 137 B 1 
ATOM   5023 C CB  . ASP B 2  137 ? 7.151   33.610  -34.898 1.00 41.57 137 B 1 
ATOM   5024 C CG  . ASP B 2  137 ? 7.699   32.276  -35.422 1.00 38.35 137 B 1 
ATOM   5025 O OD1 . ASP B 2  137 ? 8.891   32.237  -35.802 1.00 35.91 137 B 1 
ATOM   5026 O OD2 . ASP B 2  137 ? 6.913   31.301  -35.461 1.00 35.22 137 B 1 
ATOM   5027 N N   . VAL B 2  138 ? 8.916   36.857  -34.557 1.00 37.31 138 B 1 
ATOM   5028 C CA  . VAL B 2  138 ? 8.746   38.316  -34.709 1.00 36.58 138 B 1 
ATOM   5029 C C   . VAL B 2  138 ? 8.225   38.677  -36.092 1.00 36.31 138 B 1 
ATOM   5030 O O   . VAL B 2  138 ? 7.394   39.569  -36.240 1.00 34.07 138 B 1 
ATOM   5031 C CB  . VAL B 2  138 ? 10.073  39.066  -34.453 1.00 33.54 138 B 1 
ATOM   5032 C CG1 . VAL B 2  138 ? 9.878   40.586  -34.475 1.00 30.53 138 B 1 
ATOM   5033 C CG2 . VAL B 2  138 ? 10.699  38.713  -33.105 1.00 30.57 138 B 1 
ATOM   5034 N N   . THR B 2  139 ? 8.777   38.047  -37.116 1.00 34.08 139 B 1 
ATOM   5035 C CA  . THR B 2  139 ? 8.521   38.461  -38.493 1.00 33.62 139 B 1 
ATOM   5036 C C   . THR B 2  139 ? 7.229   37.848  -39.014 1.00 33.19 139 B 1 
ATOM   5037 O O   . THR B 2  139 ? 7.091   36.632  -39.053 1.00 31.04 139 B 1 
ATOM   5038 C CB  . THR B 2  139 ? 9.701   38.122  -39.417 1.00 30.98 139 B 1 
ATOM   5039 O OG1 . THR B 2  139 ? 10.186  36.827  -39.153 1.00 29.30 139 B 1 
ATOM   5040 C CG2 . THR B 2  139 ? 10.862  39.090  -39.201 1.00 29.27 139 B 1 
ATOM   5041 N N   . ASN B 2  140 ? 6.352   38.723  -39.501 1.00 35.02 140 B 1 
ATOM   5042 C CA  . ASN B 2  140 ? 5.088   38.386  -40.175 1.00 35.40 140 B 1 
ATOM   5043 C C   . ASN B 2  140 ? 5.230   37.518  -41.438 1.00 34.73 140 B 1 
ATOM   5044 O O   . ASN B 2  140 ? 4.211   37.191  -42.047 1.00 32.45 140 B 1 
ATOM   5045 C CB  . ASN B 2  140 ? 4.386   39.702  -40.581 1.00 33.59 140 B 1 
ATOM   5046 C CG  . ASN B 2  140 ? 3.446   40.286  -39.538 1.00 30.64 140 B 1 
ATOM   5047 O OD1 . ASN B 2  140 ? 3.052   39.678  -38.574 1.00 29.33 140 B 1 
ATOM   5048 N ND2 . ASN B 2  140 ? 3.025   41.515  -39.735 1.00 29.57 140 B 1 
ATOM   5049 N N   . GLU B 2  141 ? 6.443   37.251  -41.898 1.00 29.45 141 B 1 
ATOM   5050 C CA  . GLU B 2  141 ? 6.602   36.474  -43.118 1.00 28.32 141 B 1 
ATOM   5051 C C   . GLU B 2  141 ? 6.130   35.041  -42.897 1.00 27.91 141 B 1 
ATOM   5052 O O   . GLU B 2  141 ? 6.452   34.402  -41.895 1.00 26.68 141 B 1 
ATOM   5053 C CB  . GLU B 2  141 ? 8.033   36.529  -43.652 1.00 26.46 141 B 1 
ATOM   5054 C CG  . GLU B 2  141 ? 8.313   37.869  -44.348 1.00 23.89 141 B 1 
ATOM   5055 C CD  . GLU B 2  141 ? 9.679   37.935  -45.040 1.00 22.70 141 B 1 
ATOM   5056 O OE1 . GLU B 2  141 ? 9.849   38.859  -45.869 1.00 20.54 141 B 1 
ATOM   5057 O OE2 . GLU B 2  141 ? 10.554  37.096  -44.739 1.00 23.82 141 B 1 
ATOM   5058 N N   . SER B 2  142 ? 5.391   34.568  -43.877 1.00 28.47 142 B 1 
ATOM   5059 C CA  . SER B 2  142 ? 4.898   33.200  -43.981 1.00 28.55 142 B 1 
ATOM   5060 C C   . SER B 2  142 ? 6.063   32.232  -44.201 1.00 28.76 142 B 1 
ATOM   5061 O O   . SER B 2  142 ? 6.238   31.707  -45.301 1.00 27.07 142 B 1 
ATOM   5062 C CB  . SER B 2  142 ? 3.885   33.114  -45.135 1.00 25.86 142 B 1 
ATOM   5063 O OG  . SER B 2  142 ? 4.525   33.408  -46.360 1.00 23.77 142 B 1 
ATOM   5064 N N   . ARG B 2  143 ? 6.898   32.037  -43.190 1.00 28.39 143 B 1 
ATOM   5065 C CA  . ARG B 2  143 ? 7.870   30.953  -43.244 1.00 29.68 143 B 1 
ATOM   5066 C C   . ARG B 2  143 ? 7.109   29.637  -43.183 1.00 29.61 143 B 1 
ATOM   5067 O O   . ARG B 2  143 ? 6.245   29.461  -42.322 1.00 27.64 143 B 1 
ATOM   5068 C CB  . ARG B 2  143 ? 8.936   31.071  -42.152 1.00 27.91 143 B 1 
ATOM   5069 C CG  . ARG B 2  143 ? 10.030  32.042  -42.592 1.00 25.96 143 B 1 
ATOM   5070 C CD  . ARG B 2  143 ? 11.197  32.021  -41.604 1.00 24.71 143 B 1 
ATOM   5071 N NE  . ARG B 2  143 ? 12.305  32.867  -42.077 1.00 23.16 143 B 1 
ATOM   5072 C CZ  . ARG B 2  143 ? 13.494  32.977  -41.504 1.00 22.30 143 B 1 
ATOM   5073 N NH1 . ARG B 2  143 ? 13.779  32.338  -40.401 1.00 21.40 143 B 1 
ATOM   5074 N NH2 . ARG B 2  143 ? 14.411  33.734  -42.037 1.00 19.73 143 B 1 
ATOM   5075 N N   . ASN B 2  144 ? 7.418   28.778  -44.139 1.00 29.72 144 B 1 
ATOM   5076 C CA  . ASN B 2  144 ? 6.915   27.414  -44.169 1.00 30.51 144 B 1 
ATOM   5077 C C   . ASN B 2  144 ? 7.317   26.692  -42.878 1.00 29.82 144 B 1 
ATOM   5078 O O   . ASN B 2  144 ? 8.387   26.945  -42.331 1.00 27.93 144 B 1 
ATOM   5079 C CB  . ASN B 2  144 ? 7.458   26.684  -45.411 1.00 28.57 144 B 1 
ATOM   5080 C CG  . ASN B 2  144 ? 6.755   27.075  -46.706 1.00 25.77 144 B 1 
ATOM   5081 O OD1 . ASN B 2  144 ? 5.669   27.625  -46.732 1.00 24.90 144 B 1 
ATOM   5082 N ND2 . ASN B 2  144 ? 7.360   26.778  -47.830 1.00 25.58 144 B 1 
ATOM   5083 N N   . ASP B 2  145 ? 6.463   25.792  -42.431 1.00 31.26 145 B 1 
ATOM   5084 C CA  . ASP B 2  145 ? 6.624   25.022  -41.187 1.00 31.29 145 B 1 
ATOM   5085 C C   . ASP B 2  145 ? 7.882   24.128  -41.135 1.00 30.67 145 B 1 
ATOM   5086 O O   . ASP B 2  145 ? 8.192   23.604  -40.069 1.00 28.77 145 B 1 
ATOM   5087 C CB  . ASP B 2  145 ? 5.373   24.156  -40.964 1.00 28.85 145 B 1 
ATOM   5088 C CG  . ASP B 2  145 ? 4.210   24.851  -40.248 1.00 26.14 145 B 1 
ATOM   5089 O OD1 . ASP B 2  145 ? 4.455   25.572  -39.237 1.00 25.00 145 B 1 
ATOM   5090 O OD2 . ASP B 2  145 ? 3.053   24.612  -40.666 1.00 25.35 145 B 1 
ATOM   5091 N N   . ASP B 2  146 ? 8.594   23.939  -42.247 1.00 27.54 146 B 1 
ATOM   5092 C CA  . ASP B 2  146 ? 9.679   22.956  -42.360 1.00 27.83 146 B 1 
ATOM   5093 C C   . ASP B 2  146 ? 10.948  23.284  -41.559 1.00 27.64 146 B 1 
ATOM   5094 O O   . ASP B 2  146 ? 11.620  22.362  -41.095 1.00 25.69 146 B 1 
ATOM   5095 C CB  . ASP B 2  146 ? 10.060  22.775  -43.839 1.00 25.31 146 B 1 
ATOM   5096 C CG  . ASP B 2  146 ? 9.048   21.976  -44.656 1.00 22.71 146 B 1 
ATOM   5097 O OD1 . ASP B 2  146 ? 8.318   21.148  -44.073 1.00 21.75 146 B 1 
ATOM   5098 O OD2 . ASP B 2  146 ? 9.028   22.185  -45.890 1.00 21.68 146 B 1 
ATOM   5099 N N   . ASP B 2  147 ? 11.314  24.562  -41.420 1.00 26.63 147 B 1 
ATOM   5100 C CA  . ASP B 2  147 ? 12.539  24.930  -40.705 1.00 26.91 147 B 1 
ATOM   5101 C C   . ASP B 2  147 ? 12.321  24.910  -39.183 1.00 26.81 147 B 1 
ATOM   5102 O O   . ASP B 2  147 ? 12.509  25.903  -38.475 1.00 25.37 147 B 1 
ATOM   5103 C CB  . ASP B 2  147 ? 13.137  26.255  -41.228 1.00 25.03 147 B 1 
ATOM   5104 C CG  . ASP B 2  147 ? 14.023  26.134  -42.475 1.00 22.50 147 B 1 
ATOM   5105 O OD1 . ASP B 2  147 ? 14.465  25.018  -42.816 1.00 21.57 147 B 1 
ATOM   5106 O OD2 . ASP B 2  147 ? 14.326  27.211  -43.047 1.00 21.69 147 B 1 
ATOM   5107 N N   . ASP B 2  148 ? 11.961  23.753  -38.663 1.00 27.73 148 B 1 
ATOM   5108 C CA  . ASP B 2  148 ? 12.168  23.419  -37.256 1.00 27.83 148 B 1 
ATOM   5109 C C   . ASP B 2  148 ? 13.687  23.386  -37.011 1.00 27.61 148 B 1 
ATOM   5110 O O   . ASP B 2  148 ? 14.330  22.333  -36.982 1.00 26.41 148 B 1 
ATOM   5111 C CB  . ASP B 2  148 ? 11.455  22.094  -36.866 1.00 26.17 148 B 1 
ATOM   5112 C CG  . ASP B 2  148 ? 10.105  22.227  -36.129 1.00 23.85 148 B 1 
ATOM   5113 O OD1 . ASP B 2  148 ? 9.795   23.294  -35.549 1.00 22.90 148 B 1 
ATOM   5114 O OD2 . ASP B 2  148 ? 9.368   21.220  -36.019 1.00 23.15 148 B 1 
ATOM   5115 N N   . THR B 2  149 ? 14.293  24.564  -36.853 1.00 24.38 149 B 1 
ATOM   5116 C CA  . THR B 2  149 ? 15.660  24.671  -36.354 1.00 24.15 149 B 1 
ATOM   5117 C C   . THR B 2  149 ? 15.658  24.156  -34.926 1.00 24.28 149 B 1 
ATOM   5118 O O   . THR B 2  149 ? 15.449  24.891  -33.965 1.00 23.27 149 B 1 
ATOM   5119 C CB  . THR B 2  149 ? 16.235  26.095  -36.450 1.00 22.58 149 B 1 
ATOM   5120 O OG1 . THR B 2  149 ? 15.296  27.074  -36.080 1.00 20.74 149 B 1 
ATOM   5121 C CG2 . THR B 2  149 ? 16.698  26.417  -37.864 1.00 20.46 149 B 1 
ATOM   5122 N N   . SER B 2  150 ? 15.864  22.863  -34.816 1.00 22.68 150 B 1 
ATOM   5123 C CA  . SER B 2  150 ? 16.126  22.210  -33.547 1.00 22.66 150 B 1 
ATOM   5124 C C   . SER B 2  150 ? 17.419  22.806  -33.003 1.00 22.64 150 B 1 
ATOM   5125 O O   . SER B 2  150 ? 18.518  22.391  -33.376 1.00 21.64 150 B 1 
ATOM   5126 C CB  . SER B 2  150 ? 16.219  20.689  -33.732 1.00 21.44 150 B 1 
ATOM   5127 O OG  . SER B 2  150 ? 17.220  20.344  -34.660 1.00 19.78 150 B 1 
ATOM   5128 N N   . VAL B 2  151 ? 17.294  23.814  -32.143 1.00 22.37 151 B 1 
ATOM   5129 C CA  . VAL B 2  151 ? 18.422  24.259  -31.331 1.00 21.67 151 B 1 
ATOM   5130 C C   . VAL B 2  151 ? 18.694  23.116  -30.370 1.00 21.72 151 B 1 
ATOM   5131 O O   . VAL B 2  151 ? 18.155  23.060  -29.271 1.00 21.03 151 B 1 
ATOM   5132 C CB  . VAL B 2  151 ? 18.152  25.600  -30.623 1.00 20.63 151 B 1 
ATOM   5133 C CG1 . VAL B 2  151 ? 19.375  26.041  -29.820 1.00 18.69 151 B 1 
ATOM   5134 C CG2 . VAL B 2  151 ? 17.841  26.704  -31.641 1.00 19.07 151 B 1 
ATOM   5135 N N   . CYS B 2  152 ? 19.505  22.175  -30.839 1.00 21.41 152 B 1 
ATOM   5136 C CA  . CYS B 2  152 ? 20.082  21.161  -29.982 1.00 20.85 152 B 1 
ATOM   5137 C C   . CYS B 2  152 ? 20.951  21.889  -28.960 1.00 21.34 152 B 1 
ATOM   5138 O O   . CYS B 2  152 ? 22.135  22.131  -29.194 1.00 20.80 152 B 1 
ATOM   5139 C CB  . CYS B 2  152 ? 20.907  20.167  -30.815 1.00 19.42 152 B 1 
ATOM   5140 S SG  . CYS B 2  152 ? 19.839  18.996  -31.711 1.00 17.25 152 B 1 
ATOM   5141 N N   . LEU B 2  153 ? 20.369  22.243  -27.818 1.00 24.02 153 B 1 
ATOM   5142 C CA  . LEU B 2  153 ? 21.170  22.457  -26.629 1.00 23.69 153 B 1 
ATOM   5143 C C   . LEU B 2  153 ? 21.900  21.140  -26.403 1.00 23.77 153 B 1 
ATOM   5144 O O   . LEU B 2  153 ? 21.305  20.140  -26.011 1.00 23.24 153 B 1 
ATOM   5145 C CB  . LEU B 2  153 ? 20.293  22.872  -25.438 1.00 22.76 153 B 1 
ATOM   5146 C CG  . LEU B 2  153 ? 20.074  24.395  -25.362 1.00 20.81 153 B 1 
ATOM   5147 C CD1 . LEU B 2  153 ? 18.937  24.707  -24.398 1.00 19.57 153 B 1 
ATOM   5148 C CD2 . LEU B 2  153 ? 21.326  25.124  -24.861 1.00 19.89 153 B 1 
ATOM   5149 N N   . GLY B 2  154 ? 23.189  21.144  -26.743 1.00 22.46 154 B 1 
ATOM   5150 C CA  . GLY B 2  154 ? 24.029  19.970  -26.625 1.00 22.25 154 B 1 
ATOM   5151 C C   . GLY B 2  154 ? 24.071  19.557  -25.160 1.00 22.47 154 B 1 
ATOM   5152 O O   . GLY B 2  154 ? 24.883  20.067  -24.391 1.00 21.51 154 B 1 
ATOM   5153 N N   . THR B 2  155 ? 23.192  18.654  -24.796 1.00 25.34 155 B 1 
ATOM   5154 C CA  . THR B 2  155 ? 23.277  17.951  -23.528 1.00 25.34 155 B 1 
ATOM   5155 C C   . THR B 2  155 ? 24.583  17.175  -23.575 1.00 25.55 155 B 1 
ATOM   5156 O O   . THR B 2  155 ? 24.667  16.099  -24.151 1.00 24.25 155 B 1 
ATOM   5157 C CB  . THR B 2  155 ? 22.067  17.030  -23.297 1.00 23.63 155 B 1 
ATOM   5158 O OG1 . THR B 2  155 ? 21.753  16.307  -24.460 1.00 21.72 155 B 1 
ATOM   5159 C CG2 . THR B 2  155 ? 20.828  17.821  -22.890 1.00 21.38 155 B 1 
ATOM   5160 N N   . ARG B 2  156 ? 25.638  17.757  -23.008 1.00 24.68 156 B 1 
ATOM   5161 C CA  . ARG B 2  156 ? 26.869  16.999  -22.788 1.00 25.48 156 B 1 
ATOM   5162 C C   . ARG B 2  156 ? 26.450  15.742  -22.045 1.00 25.62 156 B 1 
ATOM   5163 O O   . ARG B 2  156 ? 25.863  15.858  -20.971 1.00 24.54 156 B 1 
ATOM   5164 C CB  . ARG B 2  156 ? 27.903  17.785  -21.968 1.00 24.20 156 B 1 
ATOM   5165 C CG  . ARG B 2  156 ? 28.819  18.651  -22.842 1.00 22.13 156 B 1 
ATOM   5166 C CD  . ARG B 2  156 ? 29.904  19.297  -21.979 1.00 21.00 156 B 1 
ATOM   5167 N NE  . ARG B 2  156 ? 30.873  20.051  -22.793 1.00 19.15 156 B 1 
ATOM   5168 C CZ  . ARG B 2  156 ? 31.933  20.711  -22.342 1.00 18.07 156 B 1 
ATOM   5169 N NH1 . ARG B 2  156 ? 32.214  20.769  -21.072 1.00 17.31 156 B 1 
ATOM   5170 N NH2 . ARG B 2  156 ? 32.730  21.326  -23.174 1.00 16.50 156 B 1 
ATOM   5171 N N   . GLN B 2  157 ? 26.762  14.601  -22.628 1.00 26.33 157 B 1 
ATOM   5172 C CA  . GLN B 2  157 ? 26.570  13.317  -21.975 1.00 27.14 157 B 1 
ATOM   5173 C C   . GLN B 2  157 ? 27.293  13.361  -20.630 1.00 27.23 157 B 1 
ATOM   5174 O O   . GLN B 2  157 ? 28.518  13.265  -20.562 1.00 26.17 157 B 1 
ATOM   5175 C CB  . GLN B 2  157 ? 27.121  12.180  -22.853 1.00 26.08 157 B 1 
ATOM   5176 C CG  . GLN B 2  157 ? 26.204  11.804  -24.028 1.00 24.01 157 B 1 
ATOM   5177 C CD  . GLN B 2  157 ? 26.793  10.675  -24.882 1.00 22.68 157 B 1 
ATOM   5178 O OE1 . GLN B 2  157 ? 27.974  10.391  -24.851 1.00 22.29 157 B 1 
ATOM   5179 N NE2 . GLN B 2  157 ? 25.991  10.007  -25.678 1.00 21.97 157 B 1 
ATOM   5180 N N   . CYS B 2  158 ? 26.552  13.582  -19.586 1.00 27.06 158 B 1 
ATOM   5181 C CA  . CYS B 2  158 ? 27.027  13.223  -18.268 1.00 26.46 158 B 1 
ATOM   5182 C C   . CYS B 2  158 ? 27.192  11.709  -18.298 1.00 26.12 158 B 1 
ATOM   5183 O O   . CYS B 2  158 ? 26.209  10.986  -18.452 1.00 25.83 158 B 1 
ATOM   5184 C CB  . CYS B 2  158 ? 26.013  13.658  -17.209 1.00 25.50 158 B 1 
ATOM   5185 S SG  . CYS B 2  158 ? 26.340  15.284  -16.468 1.00 23.35 158 B 1 
ATOM   5186 N N   . SER B 2  159 ? 28.427  11.240  -18.215 1.00 24.54 159 B 1 
ATOM   5187 C CA  . SER B 2  159 ? 28.660  9.819   -18.027 1.00 24.13 159 B 1 
ATOM   5188 C C   . SER B 2  159 ? 27.894  9.354   -16.789 1.00 24.06 159 B 1 
ATOM   5189 O O   . SER B 2  159 ? 27.869  10.067  -15.783 1.00 23.43 159 B 1 
ATOM   5190 C CB  . SER B 2  159 ? 30.159  9.528   -17.893 1.00 22.74 159 B 1 
ATOM   5191 O OG  . SER B 2  159 ? 30.729  10.291  -16.851 1.00 21.63 159 B 1 
ATOM   5192 N N   . TRP B 2  160 ? 27.303  8.187   -16.878 1.00 20.51 160 B 1 
ATOM   5193 C CA  . TRP B 2  160 ? 26.382  7.618   -15.879 1.00 19.82 160 B 1 
ATOM   5194 C C   . TRP B 2  160 ? 26.883  7.705   -14.431 1.00 19.98 160 B 1 
ATOM   5195 O O   . TRP B 2  160 ? 26.137  8.096   -13.540 1.00 18.77 160 B 1 
ATOM   5196 C CB  . TRP B 2  160 ? 26.153  6.140   -16.234 1.00 18.41 160 B 1 
ATOM   5197 C CG  . TRP B 2  160 ? 25.225  5.841   -17.357 1.00 16.80 160 B 1 
ATOM   5198 C CD1 . TRP B 2  160 ? 25.074  6.522   -18.515 1.00 14.81 160 B 1 
ATOM   5199 C CD2 . TRP B 2  160 ? 24.282  4.726   -17.423 1.00 14.74 160 B 1 
ATOM   5200 N NE1 . TRP B 2  160 ? 24.107  5.916   -19.299 1.00 14.04 160 B 1 
ATOM   5201 C CE2 . TRP B 2  160 ? 23.594  4.810   -18.663 1.00 14.81 160 B 1 
ATOM   5202 C CE3 . TRP B 2  160 ? 23.944  3.667   -16.553 1.00 15.66 160 B 1 
ATOM   5203 C CZ2 . TRP B 2  160 ? 22.594  3.878   -19.020 1.00 14.34 160 B 1 
ATOM   5204 C CZ3 . TRP B 2  160 ? 22.954  2.742   -16.916 1.00 14.42 160 B 1 
ATOM   5205 C CH2 . TRP B 2  160 ? 22.280  2.849   -18.135 1.00 14.02 160 B 1 
ATOM   5206 N N   . PHE B 2  161 ? 28.132  7.336   -14.210 1.00 17.97 161 B 1 
ATOM   5207 C CA  . PHE B 2  161 ? 28.700  7.227   -12.867 1.00 18.58 161 B 1 
ATOM   5208 C C   . PHE B 2  161 ? 29.146  8.549   -12.253 1.00 18.91 161 B 1 
ATOM   5209 O O   . PHE B 2  161 ? 29.206  8.659   -11.027 1.00 18.26 161 B 1 
ATOM   5210 C CB  . PHE B 2  161 ? 29.900  6.276   -12.907 1.00 17.38 161 B 1 
ATOM   5211 C CG  . PHE B 2  161 ? 29.519  4.835   -12.684 1.00 15.62 161 B 1 
ATOM   5212 C CD1 . PHE B 2  161 ? 29.343  4.363   -11.372 1.00 14.62 161 B 1 
ATOM   5213 C CD2 . PHE B 2  161 ? 29.334  3.962   -13.763 1.00 14.41 161 B 1 
ATOM   5214 C CE1 . PHE B 2  161 ? 28.985  3.030   -11.136 1.00 13.72 161 B 1 
ATOM   5215 C CE2 . PHE B 2  161 ? 28.971  2.625   -13.536 1.00 13.99 161 B 1 
ATOM   5216 C CZ  . PHE B 2  161 ? 28.797  2.156   -12.222 1.00 13.93 161 B 1 
ATOM   5217 N N   . ALA B 2  162 ? 29.565  9.505   -13.075 1.00 23.69 162 B 1 
ATOM   5218 C CA  . ALA B 2  162 ? 30.039  10.761  -12.529 1.00 24.36 162 B 1 
ATOM   5219 C C   . ALA B 2  162 ? 28.836  11.503  -11.950 1.00 24.91 162 B 1 
ATOM   5220 O O   . ALA B 2  162 ? 27.872  11.773  -12.659 1.00 23.93 162 B 1 
ATOM   5221 C CB  . ALA B 2  162 ? 30.781  11.562  -13.600 1.00 23.18 162 B 1 
ATOM   5222 N N   . GLY B 2  163 ? 28.922  11.832  -10.664 1.00 26.78 163 B 1 
ATOM   5223 C CA  . GLY B 2  163 ? 27.891  12.593  -9.980  1.00 27.43 163 B 1 
ATOM   5224 C C   . GLY B 2  163 ? 27.714  13.953  -10.648 1.00 27.76 163 B 1 
ATOM   5225 O O   . GLY B 2  163 ? 28.429  14.897  -10.332 1.00 26.15 163 B 1 
ATOM   5226 N N   . CYS B 2  164 ? 26.791  14.038  -11.568 1.00 29.45 164 B 1 
ATOM   5227 C CA  . CYS B 2  164 ? 26.364  15.294  -12.149 1.00 28.94 164 B 1 
ATOM   5228 C C   . CYS B 2  164 ? 25.501  16.036  -11.131 1.00 28.83 164 B 1 
ATOM   5229 O O   . CYS B 2  164 ? 24.300  16.208  -11.310 1.00 27.89 164 B 1 
ATOM   5230 C CB  . CYS B 2  164 ? 25.690  15.052  -13.501 1.00 27.53 164 B 1 
ATOM   5231 S SG  . CYS B 2  164 ? 26.923  14.643  -14.770 1.00 25.13 164 B 1 
ATOM   5232 N N   . THR B 2  165 ? 26.142  16.435  -10.041 1.00 29.51 165 B 1 
ATOM   5233 C CA  . THR B 2  165 ? 25.546  17.193  -8.944  1.00 30.28 165 B 1 
ATOM   5234 C C   . THR B 2  165 ? 25.142  18.585  -9.407  1.00 30.56 165 B 1 
ATOM   5235 O O   . THR B 2  165 ? 23.974  18.939  -9.389  1.00 28.74 165 B 1 
ATOM   5236 C CB  . THR B 2  165 ? 26.531  17.306  -7.769  1.00 27.97 165 B 1 
ATOM   5237 O OG1 . THR B 2  165 ? 27.797  17.744  -8.230  1.00 25.86 165 B 1 
ATOM   5238 C CG2 . THR B 2  165 ? 26.747  15.980  -7.048  1.00 25.56 165 B 1 
ATOM   5239 N N   . ASN B 2  166 ? 26.124  19.366  -9.831  1.00 30.43 166 B 1 
ATOM   5240 C CA  . ASN B 2  166 ? 25.986  20.807  -10.031 1.00 31.66 166 B 1 
ATOM   5241 C C   . ASN B 2  166 ? 25.661  21.194  -11.477 1.00 32.16 166 B 1 
ATOM   5242 O O   . ASN B 2  166 ? 26.110  22.238  -11.944 1.00 30.13 166 B 1 
ATOM   5243 C CB  . ASN B 2  166 ? 27.244  21.523  -9.512  1.00 29.59 166 B 1 
ATOM   5244 C CG  . ASN B 2  166 ? 27.320  21.614  -8.001  1.00 26.67 166 B 1 
ATOM   5245 O OD1 . ASN B 2  166 ? 26.424  21.259  -7.270  1.00 25.59 166 B 1 
ATOM   5246 N ND2 . ASN B 2  166 ? 28.418  22.111  -7.488  1.00 25.42 166 B 1 
ATOM   5247 N N   . ARG B 2  167 ? 24.905  20.400  -12.201 1.00 32.62 167 B 1 
ATOM   5248 C CA  . ARG B 2  167 ? 24.257  20.968  -13.385 1.00 33.52 167 B 1 
ATOM   5249 C C   . ARG B 2  167 ? 23.165  21.907  -12.895 1.00 33.59 167 B 1 
ATOM   5250 O O   . ARG B 2  167 ? 22.014  21.525  -12.743 1.00 31.83 167 B 1 
ATOM   5251 C CB  . ARG B 2  167 ? 23.754  19.913  -14.376 1.00 32.02 167 B 1 
ATOM   5252 C CG  . ARG B 2  167 ? 24.888  19.489  -15.318 1.00 29.62 167 B 1 
ATOM   5253 C CD  . ARG B 2  167 ? 24.323  18.658  -16.471 1.00 28.22 167 B 1 
ATOM   5254 N NE  . ARG B 2  167 ? 25.374  18.307  -17.445 1.00 26.26 167 B 1 
ATOM   5255 C CZ  . ARG B 2  167 ? 25.176  17.680  -18.596 1.00 24.35 167 B 1 
ATOM   5256 N NH1 . ARG B 2  167 ? 23.995  17.292  -18.986 1.00 23.48 167 B 1 
ATOM   5257 N NH2 . ARG B 2  167 ? 26.178  17.432  -19.372 1.00 22.58 167 B 1 
ATOM   5258 N N   . THR B 2  168 ? 23.577  23.132  -12.632 1.00 33.83 168 B 1 
ATOM   5259 C CA  . THR B 2  168 ? 22.659  24.252  -12.669 1.00 33.99 168 B 1 
ATOM   5260 C C   . THR B 2  168 ? 21.977  24.185  -14.020 1.00 34.10 168 B 1 
ATOM   5261 O O   . THR B 2  168 ? 22.643  24.283  -15.054 1.00 32.14 168 B 1 
ATOM   5262 C CB  . THR B 2  168 ? 23.400  25.596  -12.535 1.00 31.38 168 B 1 
ATOM   5263 O OG1 . THR B 2  168 ? 24.552  25.609  -13.353 1.00 29.30 168 B 1 
ATOM   5264 C CG2 . THR B 2  168 ? 23.850  25.836  -11.096 1.00 28.71 168 B 1 
ATOM   5265 N N   . TRP B 2  169 ? 20.682  23.986  -13.996 1.00 34.81 169 B 1 
ATOM   5266 C CA  . TRP B 2  169 ? 19.874  24.278  -15.156 1.00 34.42 169 B 1 
ATOM   5267 C C   . TRP B 2  169 ? 20.171  25.730  -15.506 1.00 34.21 169 B 1 
ATOM   5268 O O   . TRP B 2  169 ? 19.819  26.643  -14.758 1.00 32.43 169 B 1 
ATOM   5269 C CB  . TRP B 2  169 ? 18.397  24.032  -14.851 1.00 32.49 169 B 1 
ATOM   5270 C CG  . TRP B 2  169 ? 17.990  22.600  -14.992 1.00 30.57 169 B 1 
ATOM   5271 C CD1 . TRP B 2  169 ? 18.454  21.544  -14.285 1.00 29.01 169 B 1 
ATOM   5272 C CD2 . TRP B 2  169 ? 17.046  22.056  -15.951 1.00 29.05 169 B 1 
ATOM   5273 N NE1 . TRP B 2  169 ? 17.861  20.374  -14.745 1.00 27.58 169 B 1 
ATOM   5274 C CE2 . TRP B 2  169 ? 16.989  20.643  -15.768 1.00 26.91 169 B 1 
ATOM   5275 C CE3 . TRP B 2  169 ? 16.231  22.622  -16.947 1.00 27.52 169 B 1 
ATOM   5276 C CZ2 . TRP B 2  169 ? 16.167  19.822  -16.561 1.00 25.20 169 B 1 
ATOM   5277 C CZ3 . TRP B 2  169 ? 15.404  21.802  -17.724 1.00 26.47 169 B 1 
ATOM   5278 C CH2 . TRP B 2  169 ? 15.378  20.416  -17.536 1.00 26.00 169 B 1 
ATOM   5279 N N   . ASN B 2  170 ? 20.908  25.920  -16.585 1.00 32.85 170 B 1 
ATOM   5280 C CA  . ASN B 2  170 ? 21.022  27.233  -17.187 1.00 33.09 170 B 1 
ATOM   5281 C C   . ASN B 2  170 ? 19.651  27.543  -17.776 1.00 33.38 170 B 1 
ATOM   5282 O O   . ASN B 2  170 ? 19.454  27.487  -18.983 1.00 31.82 170 B 1 
ATOM   5283 C CB  . ASN B 2  170 ? 22.159  27.261  -18.232 1.00 30.68 170 B 1 
ATOM   5284 C CG  . ASN B 2  170 ? 23.522  27.627  -17.666 1.00 27.57 170 B 1 
ATOM   5285 O OD1 . ASN B 2  170 ? 23.677  28.172  -16.593 1.00 26.42 170 B 1 
ATOM   5286 N ND2 . ASN B 2  170 ? 24.567  27.383  -18.424 1.00 26.29 170 B 1 
ATOM   5287 N N   . SER B 2  171 ? 18.717  27.844  -16.906 1.00 34.48 171 B 1 
ATOM   5288 C CA  . SER B 2  171 ? 17.532  28.573  -17.292 1.00 34.68 171 B 1 
ATOM   5289 C C   . SER B 2  171 ? 18.045  29.927  -17.761 1.00 35.02 171 B 1 
ATOM   5290 O O   . SER B 2  171 ? 18.242  30.850  -16.975 1.00 33.37 171 B 1 
ATOM   5291 C CB  . SER B 2  171 ? 16.527  28.665  -16.134 1.00 32.16 171 B 1 
ATOM   5292 O OG  . SER B 2  171 ? 17.094  29.272  -14.997 1.00 29.83 171 B 1 
ATOM   5293 N N   . SER B 2  172 ? 18.389  30.005  -19.042 1.00 35.06 172 B 1 
ATOM   5294 C CA  . SER B 2  172 ? 18.559  31.295  -19.672 1.00 35.54 172 B 1 
ATOM   5295 C C   . SER B 2  172 ? 17.265  32.039  -19.395 1.00 36.45 172 B 1 
ATOM   5296 O O   . SER B 2  172 ? 16.189  31.538  -19.731 1.00 34.40 172 B 1 
ATOM   5297 C CB  . SER B 2  172 ? 18.821  31.149  -21.174 1.00 32.70 172 B 1 
ATOM   5298 O OG  . SER B 2  172 ? 17.898  30.264  -21.763 1.00 30.32 172 B 1 
ATOM   5299 N N   . ALA B 2  173 ? 17.385  33.180  -18.711 1.00 36.42 173 B 1 
ATOM   5300 C CA  . ALA B 2  173 ? 16.233  34.015  -18.440 1.00 36.32 173 B 1 
ATOM   5301 C C   . ALA B 2  173 ? 15.612  34.366  -19.786 1.00 37.54 173 B 1 
ATOM   5302 O O   . ALA B 2  173 ? 16.179  35.155  -20.540 1.00 35.87 173 B 1 
ATOM   5303 C CB  . ALA B 2  173 ? 16.676  35.249  -17.645 1.00 33.29 173 B 1 
ATOM   5304 N N   . VAL B 2  174 ? 14.514  33.716  -20.100 1.00 41.73 174 B 1 
ATOM   5305 C CA  . VAL B 2  174 ? 13.765  34.000  -21.312 1.00 42.72 174 B 1 
ATOM   5306 C C   . VAL B 2  174 ? 13.060  35.317  -21.048 1.00 43.77 174 B 1 
ATOM   5307 O O   . VAL B 2  174 ? 12.180  35.358  -20.187 1.00 42.18 174 B 1 
ATOM   5308 C CB  . VAL B 2  174 ? 12.769  32.875  -21.615 1.00 40.67 174 B 1 
ATOM   5309 C CG1 . VAL B 2  174 ? 11.862  33.276  -22.763 1.00 37.81 174 B 1 
ATOM   5310 C CG2 . VAL B 2  174 ? 13.521  31.573  -21.959 1.00 37.46 174 B 1 
ATOM   5311 N N   . PRO B 2  175 ? 13.460  36.406  -21.718 1.00 41.44 175 B 1 
ATOM   5312 C CA  . PRO B 2  175 ? 12.760  37.662  -21.552 1.00 41.54 175 B 1 
ATOM   5313 C C   . PRO B 2  175 ? 11.399  37.519  -22.230 1.00 42.98 175 B 1 
ATOM   5314 O O   . PRO B 2  175 ? 11.271  37.683  -23.437 1.00 42.18 175 B 1 
ATOM   5315 C CB  . PRO B 2  175 ? 13.685  38.713  -22.178 1.00 38.70 175 B 1 
ATOM   5316 C CG  . PRO B 2  175 ? 14.441  37.929  -23.253 1.00 39.01 175 B 1 
ATOM   5317 C CD  . PRO B 2  175 ? 14.536  36.519  -22.681 1.00 41.17 175 B 1 
ATOM   5318 N N   . LEU B 2  176 ? 10.401  37.193  -21.440 1.00 50.32 176 B 1 
ATOM   5319 C CA  . LEU B 2  176 ? 9.034   37.143  -21.933 1.00 49.88 176 B 1 
ATOM   5320 C C   . LEU B 2  176 ? 8.540   38.570  -22.155 1.00 48.90 176 B 1 
ATOM   5321 O O   . LEU B 2  176 ? 8.574   39.411  -21.255 1.00 47.64 176 B 1 
ATOM   5322 C CB  . LEU B 2  176 ? 8.158   36.344  -20.964 1.00 48.01 176 B 1 
ATOM   5323 C CG  . LEU B 2  176 ? 8.428   34.830  -21.033 1.00 45.82 176 B 1 
ATOM   5324 C CD1 . LEU B 2  176 ? 7.864   34.132  -19.809 1.00 44.58 176 B 1 
ATOM   5325 C CD2 . LEU B 2  176 ? 7.795   34.192  -22.272 1.00 45.94 176 B 1 
ATOM   5326 N N   . ILE B 2  177 ? 8.108   38.833  -23.367 1.00 47.30 177 B 1 
ATOM   5327 C CA  . ILE B 2  177 ? 7.624   40.150  -23.774 1.00 46.81 177 B 1 
ATOM   5328 C C   . ILE B 2  177 ? 6.326   40.455  -23.022 1.00 46.95 177 B 1 
ATOM   5329 O O   . ILE B 2  177 ? 5.432   39.617  -22.930 1.00 44.41 177 B 1 
ATOM   5330 C CB  . ILE B 2  177 ? 7.458   40.222  -25.311 1.00 43.92 177 B 1 
ATOM   5331 C CG1 . ILE B 2  177 ? 8.789   39.882  -26.027 1.00 41.83 177 B 1 
ATOM   5332 C CG2 . ILE B 2  177 ? 6.967   41.620  -25.733 1.00 41.71 177 B 1 
ATOM   5333 C CD1 . ILE B 2  177 ? 8.669   39.759  -27.553 1.00 38.71 177 B 1 
ATOM   5334 N N   . GLY B 2  178 ? 6.231   41.682  -22.506 1.00 46.91 178 B 1 
ATOM   5335 C CA  . GLY B 2  178 ? 5.003   42.180  -21.877 1.00 46.20 178 B 1 
ATOM   5336 C C   . GLY B 2  178 ? 4.871   41.917  -20.379 1.00 45.74 178 B 1 
ATOM   5337 O O   . GLY B 2  178 ? 3.899   42.365  -19.777 1.00 42.91 178 B 1 
ATOM   5338 N N   . LEU B 2  179 ? 5.843   41.242  -19.768 1.00 48.04 179 B 1 
ATOM   5339 C CA  . LEU B 2  179 ? 5.863   41.091  -18.317 1.00 46.74 179 B 1 
ATOM   5340 C C   . LEU B 2  179 ? 6.554   42.281  -17.651 1.00 45.65 179 B 1 
ATOM   5341 O O   . LEU B 2  179 ? 7.668   42.637  -18.033 1.00 43.72 179 B 1 
ATOM   5342 C CB  . LEU B 2  179 ? 6.549   39.782  -17.937 1.00 43.93 179 B 1 
ATOM   5343 C CG  . LEU B 2  179 ? 5.649   38.575  -18.218 1.00 41.62 179 B 1 
ATOM   5344 C CD1 . LEU B 2  179 ? 6.529   37.343  -18.280 1.00 39.95 179 B 1 
ATOM   5345 C CD2 . LEU B 2  179 ? 4.581   38.411  -17.134 1.00 41.90 179 B 1 
ATOM   5346 N N   . PRO B 2  180 ? 5.934   42.883  -16.632 1.00 44.48 180 B 1 
ATOM   5347 C CA  . PRO B 2  180 ? 6.615   43.881  -15.832 1.00 44.11 180 B 1 
ATOM   5348 C C   . PRO B 2  180 ? 7.782   43.234  -15.077 1.00 43.86 180 B 1 
ATOM   5349 O O   . PRO B 2  180 ? 7.659   42.142  -14.530 1.00 41.40 180 B 1 
ATOM   5350 C CB  . PRO B 2  180 ? 5.538   44.472  -14.914 1.00 41.09 180 B 1 
ATOM   5351 C CG  . PRO B 2  180 ? 4.481   43.377  -14.822 1.00 41.11 180 B 1 
ATOM   5352 C CD  . PRO B 2  180 ? 4.592   42.627  -16.141 1.00 43.35 180 B 1 
ATOM   5353 N N   . ASN B 2  181 ? 8.911   43.945  -15.008 1.00 44.97 181 B 1 
ATOM   5354 C CA  . ASN B 2  181 ? 10.124  43.526  -14.285 1.00 44.45 181 B 1 
ATOM   5355 C C   . ASN B 2  181 ? 9.959   43.605  -12.752 1.00 43.97 181 B 1 
ATOM   5356 O O   . ASN B 2  181 ? 10.841  44.092  -12.039 1.00 41.39 181 B 1 
ATOM   5357 C CB  . ASN B 2  181 ? 11.331  44.360  -14.783 1.00 41.53 181 B 1 
ATOM   5358 C CG  . ASN B 2  181 ? 12.120  43.726  -15.917 1.00 38.99 181 B 1 
ATOM   5359 O OD1 . ASN B 2  181 ? 11.994  42.573  -16.243 1.00 36.78 181 B 1 
ATOM   5360 N ND2 . ASN B 2  181 ? 13.019  44.475  -16.520 1.00 36.86 181 B 1 
ATOM   5361 N N   . THR B 2  182 ? 8.822   43.199  -12.222 1.00 40.58 182 B 1 
ATOM   5362 C CA  . THR B 2  182 ? 8.615   43.116  -10.775 1.00 40.43 182 B 1 
ATOM   5363 C C   . THR B 2  182 ? 9.185   41.803  -10.242 1.00 40.20 182 B 1 
ATOM   5364 O O   . THR B 2  182 ? 9.270   40.817  -10.966 1.00 37.86 182 B 1 
ATOM   5365 C CB  . THR B 2  182 ? 7.138   43.284  -10.398 1.00 37.01 182 B 1 
ATOM   5366 O OG1 . THR B 2  182 ? 6.335   42.395  -11.122 1.00 35.13 182 B 1 
ATOM   5367 C CG2 . THR B 2  182 ? 6.638   44.698  -10.699 1.00 34.39 182 B 1 
ATOM   5368 N N   . GLN B 2  183 ? 9.591   41.784  -8.968  1.00 37.28 183 B 1 
ATOM   5369 C CA  . GLN B 2  183 ? 10.184  40.600  -8.329  1.00 38.13 183 B 1 
ATOM   5370 C C   . GLN B 2  183 ? 9.295   39.355  -8.428  1.00 38.86 183 B 1 
ATOM   5371 O O   . GLN B 2  183 ? 9.817   38.259  -8.585  1.00 36.90 183 B 1 
ATOM   5372 C CB  . GLN B 2  183 ? 10.483  40.894  -6.851  1.00 35.40 183 B 1 
ATOM   5373 C CG  . GLN B 2  183 ? 11.789  41.676  -6.659  1.00 32.66 183 B 1 
ATOM   5374 C CD  . GLN B 2  183 ? 12.124  41.894  -5.179  1.00 30.07 183 B 1 
ATOM   5375 O OE1 . GLN B 2  183 ? 11.302  41.783  -4.297  1.00 28.76 183 B 1 
ATOM   5376 N NE2 . GLN B 2  183 ? 13.352  42.221  -4.852  1.00 28.47 183 B 1 
ATOM   5377 N N   . ASP B 2  184 ? 7.986   39.548  -8.404  1.00 37.89 184 B 1 
ATOM   5378 C CA  . ASP B 2  184 ? 7.010   38.455  -8.487  1.00 37.39 184 B 1 
ATOM   5379 C C   . ASP B 2  184 ? 7.023   37.721  -9.838  1.00 37.54 184 B 1 
ATOM   5380 O O   . ASP B 2  184 ? 6.646   36.555  -9.912  1.00 35.96 184 B 1 
ATOM   5381 C CB  . ASP B 2  184 ? 5.609   39.017  -8.226  1.00 34.75 184 B 1 
ATOM   5382 C CG  . ASP B 2  184 ? 5.444   39.619  -6.829  1.00 32.17 184 B 1 
ATOM   5383 O OD1 . ASP B 2  184 ? 6.108   39.134  -5.892  1.00 30.67 184 B 1 
ATOM   5384 O OD2 . ASP B 2  184 ? 4.666   40.592  -6.721  1.00 30.61 184 B 1 
ATOM   5385 N N   . TYR B 2  185 ? 7.475   38.396  -10.900 1.00 35.48 185 B 1 
ATOM   5386 C CA  . TYR B 2  185 ? 7.546   37.826  -12.249 1.00 34.58 185 B 1 
ATOM   5387 C C   . TYR B 2  185 ? 8.905   37.207  -12.590 1.00 34.93 185 B 1 
ATOM   5388 O O   . TYR B 2  185 ? 9.117   36.777  -13.724 1.00 33.83 185 B 1 
ATOM   5389 C CB  . TYR B 2  185 ? 7.139   38.879  -13.279 1.00 32.32 185 B 1 
ATOM   5390 C CG  . TYR B 2  185 ? 5.690   39.281  -13.167 1.00 30.02 185 B 1 
ATOM   5391 C CD1 . TYR B 2  185 ? 4.680   38.395  -13.563 1.00 27.96 185 B 1 
ATOM   5392 C CD2 . TYR B 2  185 ? 5.341   40.540  -12.650 1.00 27.49 185 B 1 
ATOM   5393 C CE1 . TYR B 2  185 ? 3.331   38.760  -13.449 1.00 26.04 185 B 1 
ATOM   5394 C CE2 . TYR B 2  185 ? 3.993   40.913  -12.532 1.00 26.66 185 B 1 
ATOM   5395 C CZ  . TYR B 2  185 ? 2.992   40.021  -12.934 1.00 26.69 185 B 1 
ATOM   5396 O OH  . TYR B 2  185 ? 1.676   40.382  -12.826 1.00 24.54 185 B 1 
ATOM   5397 N N   . LYS B 2  186 ? 9.808   37.134  -11.634 1.00 34.36 186 B 1 
ATOM   5398 C CA  . LYS B 2  186 ? 11.081  36.426  -11.781 1.00 33.94 186 B 1 
ATOM   5399 C C   . LYS B 2  186 ? 10.885  34.905  -11.740 1.00 33.84 186 B 1 
ATOM   5400 O O   . LYS B 2  186 ? 11.468  34.199  -10.931 1.00 32.23 186 B 1 
ATOM   5401 C CB  . LYS B 2  186 ? 12.083  36.895  -10.727 1.00 32.33 186 B 1 
ATOM   5402 C CG  . LYS B 2  186 ? 12.656  38.288  -10.997 1.00 30.00 186 B 1 
ATOM   5403 C CD  . LYS B 2  186 ? 13.646  38.555  -9.869  1.00 28.15 186 B 1 
ATOM   5404 C CE  . LYS B 2  186 ? 14.681  39.615  -10.187 1.00 25.82 186 B 1 
ATOM   5405 N NZ  . LYS B 2  186 ? 15.876  39.331  -9.373  1.00 23.65 186 B 1 
ATOM   5406 N N   . TRP B 2  187 ? 10.066  34.423  -12.642 1.00 37.59 187 B 1 
ATOM   5407 C CA  . TRP B 2  187 ? 9.841   32.999  -12.853 1.00 36.85 187 B 1 
ATOM   5408 C C   . TRP B 2  187 ? 11.092  32.293  -13.312 1.00 36.49 187 B 1 
ATOM   5409 O O   . TRP B 2  187 ? 11.508  31.293  -12.741 1.00 34.25 187 B 1 
ATOM   5410 C CB  . TRP B 2  187 ? 8.752   32.863  -13.909 1.00 34.39 187 B 1 
ATOM   5411 C CG  . TRP B 2  187 ? 7.468   32.576  -13.259 1.00 32.40 187 B 1 
ATOM   5412 C CD1 . TRP B 2  187 ? 6.727   33.412  -12.517 1.00 30.86 187 B 1 
ATOM   5413 C CD2 . TRP B 2  187 ? 6.850   31.284  -13.184 1.00 30.48 187 B 1 
ATOM   5414 N NE1 . TRP B 2  187 ? 5.679   32.714  -11.960 1.00 28.95 187 B 1 
ATOM   5415 C CE2 . TRP B 2  187 ? 5.725   31.406  -12.347 1.00 28.52 187 B 1 
ATOM   5416 C CE3 . TRP B 2  187 ? 7.158   30.035  -13.744 1.00 29.37 187 B 1 
ATOM   5417 C CZ2 . TRP B 2  187 ? 4.945   30.299  -12.038 1.00 26.82 187 B 1 
ATOM   5418 C CZ3 . TRP B 2  187 ? 6.365   28.943  -13.459 1.00 28.31 187 B 1 
ATOM   5419 C CH2 . TRP B 2  187 ? 5.280   29.070  -12.605 1.00 27.84 187 B 1 
ATOM   5420 N N   . VAL B 2  188 ? 11.691  32.861  -14.345 1.00 36.69 188 B 1 
ATOM   5421 C CA  . VAL B 2  188 ? 12.925  32.373  -14.942 1.00 36.06 188 B 1 
ATOM   5422 C C   . VAL B 2  188 ? 14.095  33.131  -14.320 1.00 35.80 188 B 1 
ATOM   5423 O O   . VAL B 2  188 ? 14.974  33.630  -15.018 1.00 34.35 188 B 1 
ATOM   5424 C CB  . VAL B 2  188 ? 12.863  32.440  -16.483 1.00 34.07 188 B 1 
ATOM   5425 C CG1 . VAL B 2  188 ? 13.853  31.457  -17.088 1.00 31.77 188 B 1 
ATOM   5426 C CG2 . VAL B 2  188 ? 11.484  32.088  -17.050 1.00 31.52 188 B 1 
ATOM   5427 N N   . ASP B 2  189 ? 14.097  33.300  -12.998 1.00 31.67 189 B 1 
ATOM   5428 C CA  . ASP B 2  189 ? 15.267  33.886  -12.368 1.00 31.45 189 B 1 
ATOM   5429 C C   . ASP B 2  189 ? 16.393  32.853  -12.398 1.00 31.47 189 B 1 
ATOM   5430 O O   . ASP B 2  189 ? 16.202  31.694  -12.034 1.00 29.86 189 B 1 
ATOM   5431 C CB  . ASP B 2  189 ? 14.971  34.433  -10.956 1.00 29.28 189 B 1 
ATOM   5432 C CG  . ASP B 2  189 ? 15.953  35.544  -10.547 1.00 26.85 189 B 1 
ATOM   5433 O OD1 . ASP B 2  189 ? 16.921  35.803  -11.301 1.00 25.51 189 B 1 
ATOM   5434 O OD2 . ASP B 2  189 ? 15.729  36.202  -9.505  1.00 25.08 189 B 1 
ATOM   5435 N N   . ARG B 2  190 ? 17.566  33.268  -12.840 1.00 30.98 190 B 1 
ATOM   5436 C CA  . ARG B 2  190 ? 18.729  32.376  -12.991 1.00 30.41 190 B 1 
ATOM   5437 C C   . ARG B 2  190 ? 19.035  31.604  -11.711 1.00 30.16 190 B 1 
ATOM   5438 O O   . ARG B 2  190 ? 19.466  30.463  -11.784 1.00 28.34 190 B 1 
ATOM   5439 C CB  . ARG B 2  190 ? 19.981  33.185  -13.360 1.00 28.29 190 B 1 
ATOM   5440 C CG  . ARG B 2  190 ? 20.088  33.499  -14.857 1.00 25.96 190 B 1 
ATOM   5441 C CD  . ARG B 2  190 ? 21.416  34.213  -15.100 1.00 24.57 190 B 1 
ATOM   5442 N NE  . ARG B 2  190 ? 21.651  34.464  -16.530 1.00 23.07 190 B 1 
ATOM   5443 C CZ  . ARG B 2  190 ? 22.698  35.088  -17.046 1.00 21.41 190 B 1 
ATOM   5444 N NH1 . ARG B 2  190 ? 23.645  35.574  -16.297 1.00 20.80 190 B 1 
ATOM   5445 N NH2 . ARG B 2  190 ? 22.806  35.230  -18.338 1.00 19.68 190 B 1 
ATOM   5446 N N   . ASN B 2  191 ? 18.865  32.256  -10.568 1.00 29.76 191 B 1 
ATOM   5447 C CA  . ASN B 2  191 ? 19.204  31.685  -9.269  1.00 29.47 191 B 1 
ATOM   5448 C C   . ASN B 2  191 ? 18.173  30.671  -8.761  1.00 29.51 191 B 1 
ATOM   5449 O O   . ASN B 2  191 ? 18.527  29.812  -7.961  1.00 27.83 191 B 1 
ATOM   5450 C CB  . ASN B 2  191 ? 19.369  32.827  -8.258  1.00 27.04 191 B 1 
ATOM   5451 C CG  . ASN B 2  191 ? 20.618  33.655  -8.485  1.00 24.67 191 B 1 
ATOM   5452 O OD1 . ASN B 2  191 ? 21.519  33.317  -9.225  1.00 23.55 191 B 1 
ATOM   5453 N ND2 . ASN B 2  191 ? 20.710  34.790  -7.833  1.00 23.39 191 B 1 
ATOM   5454 N N   . SER B 2  192 ? 16.935  30.777  -9.205  1.00 31.16 192 B 1 
ATOM   5455 C CA  . SER B 2  192 ? 15.922  29.754  -8.940  1.00 30.91 192 B 1 
ATOM   5456 C C   . SER B 2  192 ? 16.060  28.575  -9.898  1.00 30.84 192 B 1 
ATOM   5457 O O   . SER B 2  192 ? 15.126  27.800  -10.072 1.00 29.71 192 B 1 
ATOM   5458 C CB  . SER B 2  192 ? 14.508  30.342  -8.947  1.00 29.00 192 B 1 
ATOM   5459 O OG  . SER B 2  192 ? 14.101  30.719  -10.240 1.00 27.07 192 B 1 
ATOM   5460 N N   . GLY B 2  193 ? 17.235  28.461  -10.523 1.00 29.90 193 B 1 
ATOM   5461 C CA  . GLY B 2  193 ? 17.581  27.288  -11.292 1.00 29.48 193 B 1 
ATOM   5462 C C   . GLY B 2  193 ? 17.254  26.061  -10.455 1.00 30.02 193 B 1 
ATOM   5463 O O   . GLY B 2  193 ? 17.656  25.968  -9.299  1.00 28.75 193 B 1 
ATOM   5464 N N   . LEU B 2  194 ? 16.522  25.147  -11.052 1.00 31.57 194 B 1 
ATOM   5465 C CA  . LEU B 2  194 ? 16.370  23.800  -10.526 1.00 31.42 194 B 1 
ATOM   5466 C C   . LEU B 2  194 ? 17.784  23.232  -10.425 1.00 31.33 194 B 1 
ATOM   5467 O O   . LEU B 2  194 ? 18.327  22.698  -11.389 1.00 30.55 194 B 1 
ATOM   5468 C CB  . LEU B 2  194 ? 15.475  22.985  -11.480 1.00 30.22 194 B 1 
ATOM   5469 C CG  . LEU B 2  194 ? 13.969  23.225  -11.272 1.00 28.10 194 B 1 
ATOM   5470 C CD1 . LEU B 2  194 ? 13.186  22.917  -12.543 1.00 26.58 194 B 1 
ATOM   5471 C CD2 . LEU B 2  194 ? 13.421  22.336  -10.153 1.00 26.38 194 B 1 
ATOM   5472 N N   . THR B 2  195 ? 18.405  23.433  -9.267  1.00 27.46 195 B 1 
ATOM   5473 C CA  . THR B 2  195 ? 19.670  22.790  -8.970  1.00 27.22 195 B 1 
ATOM   5474 C C   . THR B 2  195 ? 19.367  21.314  -8.923  1.00 27.48 195 B 1 
ATOM   5475 O O   . THR B 2  195 ? 18.753  20.810  -7.981  1.00 26.16 195 B 1 
ATOM   5476 C CB  . THR B 2  195 ? 20.311  23.283  -7.666  1.00 25.32 195 B 1 
ATOM   5477 O OG1 . THR B 2  195 ? 19.346  23.547  -6.677  1.00 23.15 195 B 1 
ATOM   5478 C CG2 . THR B 2  195 ? 21.107  24.564  -7.889  1.00 22.52 195 B 1 
ATOM   5479 N N   . TRP B 2  196 ? 19.781  20.665  -9.980  1.00 28.04 196 B 1 
ATOM   5480 C CA  . TRP B 2  196 ? 19.792  19.224  -10.051 1.00 27.94 196 B 1 
ATOM   5481 C C   . TRP B 2  196 ? 20.866  18.724  -9.080  1.00 27.99 196 B 1 
ATOM   5482 O O   . TRP B 2  196 ? 21.962  18.341  -9.476  1.00 26.49 196 B 1 
ATOM   5483 C CB  . TRP B 2  196 ? 20.021  18.802  -11.508 1.00 26.22 196 B 1 
ATOM   5484 C CG  . TRP B 2  196 ? 19.265  17.598  -11.946 1.00 24.13 196 B 1 
ATOM   5485 C CD1 . TRP B 2  196 ? 18.008  17.624  -12.425 1.00 22.41 196 B 1 
ATOM   5486 C CD2 . TRP B 2  196 ? 19.705  16.208  -12.014 1.00 22.50 196 B 1 
ATOM   5487 N NE1 . TRP B 2  196 ? 17.631  16.347  -12.801 1.00 21.03 196 B 1 
ATOM   5488 C CE2 . TRP B 2  196 ? 18.640  15.449  -12.573 1.00 20.86 196 B 1 
ATOM   5489 C CE3 . TRP B 2  196 ? 20.880  15.523  -11.683 1.00 20.98 196 B 1 
ATOM   5490 C CZ2 . TRP B 2  196 ? 18.737  14.065  -12.791 1.00 19.37 196 B 1 
ATOM   5491 C CZ3 . TRP B 2  196 ? 20.978  14.140  -11.896 1.00 20.65 196 B 1 
ATOM   5492 C CH2 . TRP B 2  196 ? 19.913  13.422  -12.445 1.00 20.26 196 B 1 
ATOM   5493 N N   . SER B 2  197 ? 20.592  18.822  -7.799  1.00 27.58 197 B 1 
ATOM   5494 C CA  . SER B 2  197 ? 21.314  17.962  -6.872  1.00 26.77 197 B 1 
ATOM   5495 C C   . SER B 2  197 ? 20.837  16.555  -7.196  1.00 26.71 197 B 1 
ATOM   5496 O O   . SER B 2  197 ? 19.642  16.280  -7.110  1.00 25.42 197 B 1 
ATOM   5497 C CB  . SER B 2  197 ? 21.099  18.359  -5.410  1.00 24.97 197 B 1 
ATOM   5498 O OG  . SER B 2  197 ? 19.929  17.824  -4.864  1.00 23.24 197 B 1 
ATOM   5499 N N   . GLY B 2  198 ? 21.751  15.706  -7.635  1.00 28.03 198 B 1 
ATOM   5500 C CA  . GLY B 2  198 ? 21.404  14.399  -8.199  1.00 27.83 198 B 1 
ATOM   5501 C C   . GLY B 2  198 ? 20.611  13.459  -7.289  1.00 28.19 198 B 1 
ATOM   5502 O O   . GLY B 2  198 ? 20.146  12.425  -7.748  1.00 26.68 198 B 1 
ATOM   5503 N N   . ASN B 2  199 ? 20.421  13.813  -6.024  1.00 26.67 199 B 1 
ATOM   5504 C CA  . ASN B 2  199 ? 19.506  13.088  -5.166  1.00 26.88 199 B 1 
ATOM   5505 C C   . ASN B 2  199 ? 18.057  13.472  -5.497  1.00 27.18 199 B 1 
ATOM   5506 O O   . ASN B 2  199 ? 17.702  14.649  -5.473  1.00 25.95 199 B 1 
ATOM   5507 C CB  . ASN B 2  199 ? 19.857  13.340  -3.693  1.00 24.94 199 B 1 
ATOM   5508 C CG  . ASN B 2  199 ? 21.055  12.535  -3.220  1.00 22.63 199 B 1 
ATOM   5509 O OD1 . ASN B 2  199 ? 21.492  11.585  -3.833  1.00 21.80 199 B 1 
ATOM   5510 N ND2 . ASN B 2  199 ? 21.609  12.872  -2.079  1.00 21.79 199 B 1 
ATOM   5511 N N   . ASP B 2  200 ? 17.225  12.465  -5.686  1.00 27.82 200 B 1 
ATOM   5512 C CA  . ASP B 2  200 ? 15.777  12.536  -5.982  1.00 27.94 200 B 1 
ATOM   5513 C C   . ASP B 2  200 ? 14.949  13.480  -5.086  1.00 27.95 200 B 1 
ATOM   5514 O O   . ASP B 2  200 ? 13.825  13.852  -5.421  1.00 26.80 200 B 1 
ATOM   5515 C CB  . ASP B 2  200 ? 15.182  11.132  -5.786  1.00 26.18 200 B 1 
ATOM   5516 C CG  . ASP B 2  200 ? 15.594  10.097  -6.824  1.00 24.20 200 B 1 
ATOM   5517 O OD1 . ASP B 2  200 ? 15.871  10.501  -7.970  1.00 23.08 200 B 1 
ATOM   5518 O OD2 . ASP B 2  200 ? 15.601  8.905   -6.448  1.00 22.76 200 B 1 
ATOM   5519 N N   . THR B 2  201 ? 15.483  13.842  -3.935  1.00 25.89 201 B 1 
ATOM   5520 C CA  . THR B 2  201 ? 14.817  14.676  -2.931  1.00 25.88 201 B 1 
ATOM   5521 C C   . THR B 2  201 ? 14.615  16.131  -3.341  1.00 26.27 201 B 1 
ATOM   5522 O O   . THR B 2  201 ? 13.730  16.784  -2.794  1.00 25.22 201 B 1 
ATOM   5523 C CB  . THR B 2  201 ? 15.610  14.650  -1.620  1.00 24.12 201 B 1 
ATOM   5524 O OG1 . THR B 2  201 ? 16.987  14.851  -1.865  1.00 22.10 201 B 1 
ATOM   5525 C CG2 . THR B 2  201 ? 15.470  13.315  -0.900  1.00 21.64 201 B 1 
ATOM   5526 N N   . CYS B 2  202 ? 15.416  16.669  -4.266  1.00 27.45 202 B 1 
ATOM   5527 C CA  . CYS B 2  202 ? 15.443  18.122  -4.456  1.00 27.40 202 B 1 
ATOM   5528 C C   . CYS B 2  202 ? 14.195  18.708  -5.115  1.00 28.06 202 B 1 
ATOM   5529 O O   . CYS B 2  202 ? 13.899  19.874  -4.872  1.00 27.30 202 B 1 
ATOM   5530 C CB  . CYS B 2  202 ? 16.710  18.562  -5.192  1.00 25.44 202 B 1 
ATOM   5531 S SG  . CYS B 2  202 ? 17.831  19.446  -4.063  1.00 22.79 202 B 1 
ATOM   5532 N N   . LEU B 2  203 ? 13.451  17.951  -5.897  1.00 30.84 203 B 1 
ATOM   5533 C CA  . LEU B 2  203 ? 12.212  18.492  -6.477  1.00 30.67 203 B 1 
ATOM   5534 C C   . LEU B 2  203 ? 11.182  18.866  -5.414  1.00 30.48 203 B 1 
ATOM   5535 O O   . LEU B 2  203 ? 10.452  19.830  -5.591  1.00 29.59 203 B 1 
ATOM   5536 C CB  . LEU B 2  203 ? 11.603  17.503  -7.476  1.00 29.47 203 B 1 
ATOM   5537 C CG  . LEU B 2  203 ? 11.825  17.891  -8.942  1.00 27.29 203 B 1 
ATOM   5538 C CD1 . LEU B 2  203 ? 11.283  16.768  -9.819  1.00 25.92 203 B 1 
ATOM   5539 C CD2 . LEU B 2  203 ? 11.096  19.174  -9.343  1.00 25.86 203 B 1 
ATOM   5540 N N   . TYR B 2  204 ? 11.155  18.135  -4.301  1.00 27.67 204 B 1 
ATOM   5541 C CA  . TYR B 2  204 ? 10.270  18.457  -3.184  1.00 27.62 204 B 1 
ATOM   5542 C C   . TYR B 2  204 ? 10.703  19.719  -2.446  1.00 27.55 204 B 1 
ATOM   5543 O O   . TYR B 2  204 ? 9.858   20.503  -2.025  1.00 26.27 204 B 1 
ATOM   5544 C CB  . TYR B 2  204 ? 10.243  17.291  -2.202  1.00 26.08 204 B 1 
ATOM   5545 C CG  . TYR B 2  204 ? 9.281   16.199  -2.579  1.00 24.09 204 B 1 
ATOM   5546 C CD1 . TYR B 2  204 ? 7.922   16.329  -2.236  1.00 22.75 204 B 1 
ATOM   5547 C CD2 . TYR B 2  204 ? 9.743   15.037  -3.220  1.00 22.34 204 B 1 
ATOM   5548 C CE1 . TYR B 2  204 ? 7.034   15.284  -2.492  1.00 20.86 204 B 1 
ATOM   5549 C CE2 . TYR B 2  204 ? 8.857   13.987  -3.483  1.00 20.58 204 B 1 
ATOM   5550 C CZ  . TYR B 2  204 ? 7.506   14.106  -3.101  1.00 19.83 204 B 1 
ATOM   5551 O OH  . TYR B 2  204 ? 6.658   13.055  -3.295  1.00 18.58 204 B 1 
ATOM   5552 N N   . SER B 2  205 ? 12.007  19.895  -2.254  1.00 27.00 205 B 1 
ATOM   5553 C CA  . SER B 2  205 ? 12.526  21.013  -1.458  1.00 26.80 205 B 1 
ATOM   5554 C C   . SER B 2  205 ? 12.587  22.325  -2.224  1.00 27.24 205 B 1 
ATOM   5555 O O   . SER B 2  205 ? 12.693  23.372  -1.596  1.00 25.87 205 B 1 
ATOM   5556 C CB  . SER B 2  205 ? 13.899  20.688  -0.875  1.00 24.61 205 B 1 
ATOM   5557 O OG  . SER B 2  205 ? 14.906  20.771  -1.852  1.00 22.47 205 B 1 
ATOM   5558 N N   . CYS B 2  206 ? 12.501  22.279  -3.536  1.00 31.04 206 B 1 
ATOM   5559 C CA  . CYS B 2  206 ? 12.291  23.474  -4.335  1.00 30.57 206 B 1 
ATOM   5560 C C   . CYS B 2  206 ? 10.865  23.998  -4.113  1.00 30.41 206 B 1 
ATOM   5561 O O   . CYS B 2  206 ? 10.042  24.030  -5.020  1.00 29.54 206 B 1 
ATOM   5562 C CB  . CYS B 2  206 ? 12.638  23.214  -5.808  1.00 28.80 206 B 1 
ATOM   5563 S SG  . CYS B 2  206 ? 14.438  23.094  -6.038  1.00 26.78 206 B 1 
ATOM   5564 N N   . GLN B 2  207 ? 10.614  24.486  -2.915  1.00 31.70 207 B 1 
ATOM   5565 C CA  . GLN B 2  207 ? 9.686   25.580  -2.669  1.00 32.05 207 B 1 
ATOM   5566 C C   . GLN B 2  207 ? 10.212  26.830  -3.387  1.00 32.82 207 B 1 
ATOM   5567 O O   . GLN B 2  207 ? 10.431  27.873  -2.775  1.00 31.14 207 B 1 
ATOM   5568 C CB  . GLN B 2  207 ? 9.527   25.857  -1.161  1.00 29.55 207 B 1 
ATOM   5569 C CG  . GLN B 2  207 ? 8.769   24.787  -0.375  1.00 26.55 207 B 1 
ATOM   5570 C CD  . GLN B 2  207 ? 8.474   25.244  1.059   1.00 24.76 207 B 1 
ATOM   5571 O OE1 . GLN B 2  207 ? 8.996   26.217  1.577   1.00 23.72 207 B 1 
ATOM   5572 N NE2 . GLN B 2  207 ? 7.600   24.561  1.761   1.00 23.24 207 B 1 
ATOM   5573 N N   . ASN B 2  208 ? 10.470  26.725  -4.672  1.00 35.57 208 B 1 
ATOM   5574 C CA  . ASN B 2  208 ? 10.650  27.925  -5.451  1.00 36.04 208 B 1 
ATOM   5575 C C   . ASN B 2  208 ? 9.342   28.688  -5.316  1.00 36.58 208 B 1 
ATOM   5576 O O   . ASN B 2  208 ? 8.269   28.172  -5.624  1.00 34.67 208 B 1 
ATOM   5577 C CB  . ASN B 2  208 ? 11.065  27.588  -6.889  1.00 33.32 208 B 1 
ATOM   5578 C CG  . ASN B 2  208 ? 12.569  27.384  -7.002  1.00 30.09 208 B 1 
ATOM   5579 O OD1 . ASN B 2  208 ? 13.336  27.671  -6.102  1.00 28.51 208 B 1 
ATOM   5580 N ND2 . ASN B 2  208 ? 13.037  26.903  -8.132  1.00 27.65 208 B 1 
ATOM   5581 N N   . GLN B 2  209 ? 9.456   29.900  -4.809  1.00 33.63 209 B 1 
ATOM   5582 C CA  . GLN B 2  209 ? 8.338   30.810  -4.549  1.00 34.04 209 B 1 
ATOM   5583 C C   . GLN B 2  209 ? 7.572   31.218  -5.813  1.00 35.51 209 B 1 
ATOM   5584 O O   . GLN B 2  209 ? 6.685   32.065  -5.739  1.00 33.37 209 B 1 
ATOM   5585 C CB  . GLN B 2  209 ? 8.863   32.077  -3.863  1.00 30.27 209 B 1 
ATOM   5586 C CG  . GLN B 2  209 ? 9.295   31.881  -2.409  1.00 26.48 209 B 1 
ATOM   5587 C CD  . GLN B 2  209 ? 9.678   33.217  -1.766  1.00 24.03 209 B 1 
ATOM   5588 O OE1 . GLN B 2  209 ? 9.856   34.231  -2.408  1.00 22.49 209 B 1 
ATOM   5589 N NE2 . GLN B 2  209 ? 9.814   33.273  -0.462  1.00 21.59 209 B 1 
ATOM   5590 N N   . THR B 2  210 ? 7.904   30.633  -6.947  1.00 42.27 210 B 1 
ATOM   5591 C CA  . THR B 2  210 ? 7.249   30.841  -8.225  1.00 42.65 210 B 1 
ATOM   5592 C C   . THR B 2  210 ? 5.835   30.275  -8.162  1.00 44.05 210 B 1 
ATOM   5593 O O   . THR B 2  210 ? 5.528   29.187  -8.648  1.00 41.78 210 B 1 
ATOM   5594 C CB  . THR B 2  210 ? 8.090   30.252  -9.361  1.00 38.84 210 B 1 
ATOM   5595 O OG1 . THR B 2  210 ? 8.424   28.905  -9.100  1.00 35.97 210 B 1 
ATOM   5596 C CG2 . THR B 2  210 ? 9.402   31.007  -9.538  1.00 34.37 210 B 1 
ATOM   5597 N N   . LYS B 2  211 ? 4.970   31.035  -7.505  1.00 48.62 211 B 1 
ATOM   5598 C CA  . LYS B 2  211 ? 3.537   30.816  -7.515  1.00 49.42 211 B 1 
ATOM   5599 C C   . LYS B 2  211 ? 3.024   31.212  -8.888  1.00 53.10 211 B 1 
ATOM   5600 O O   . LYS B 2  211 ? 3.349   32.295  -9.364  1.00 49.86 211 B 1 
ATOM   5601 C CB  . LYS B 2  211 ? 2.864   31.642  -6.418  1.00 44.36 211 B 1 
ATOM   5602 C CG  . LYS B 2  211 ? 3.253   31.165  -5.011  1.00 38.81 211 B 1 
ATOM   5603 C CD  . LYS B 2  211 ? 2.525   32.008  -3.964  1.00 35.31 211 B 1 
ATOM   5604 C CE  . LYS B 2  211 ? 2.922   31.551  -2.559  1.00 31.39 211 B 1 
ATOM   5605 N NZ  . LYS B 2  211 ? 2.271   32.388  -1.516  1.00 28.44 211 B 1 
ATOM   5606 N N   . GLY B 2  212 ? 2.233   30.371  -9.490  1.00 65.58 212 B 1 
ATOM   5607 C CA  . GLY B 2  212 ? 1.599   30.709  -10.755 1.00 67.81 212 B 1 
ATOM   5608 C C   . GLY B 2  212 ? 1.237   29.491  -11.592 1.00 70.76 212 B 1 
ATOM   5609 O O   . GLY B 2  212 ? 1.757   28.392  -11.409 1.00 70.20 212 B 1 
ATOM   5610 N N   . LEU B 2  213 ? 0.347   29.739  -12.531 1.00 76.45 213 B 1 
ATOM   5611 C CA  . LEU B 2  213 ? -0.205  28.717  -13.408 1.00 77.93 213 B 1 
ATOM   5612 C C   . LEU B 2  213 ? 0.846   28.128  -14.355 1.00 77.60 213 B 1 
ATOM   5613 O O   . LEU B 2  213 ? 0.840   26.932  -14.608 1.00 76.63 213 B 1 
ATOM   5614 C CB  . LEU B 2  213 ? -1.356  29.374  -14.174 1.00 79.24 213 B 1 
ATOM   5615 C CG  . LEU B 2  213 ? -2.174  28.404  -15.035 1.00 77.83 213 B 1 
ATOM   5616 C CD1 . LEU B 2  213 ? -2.983  27.429  -14.178 1.00 67.94 213 B 1 
ATOM   5617 C CD2 . LEU B 2  213 ? -3.142  29.225  -15.880 1.00 70.01 213 B 1 
ATOM   5618 N N   . LEU B 2  214 ? 1.770   28.944  -14.847 1.00 75.34 214 B 1 
ATOM   5619 C CA  . LEU B 2  214 ? 2.799   28.506  -15.793 1.00 74.58 214 B 1 
ATOM   5620 C C   . LEU B 2  214 ? 3.767   27.494  -15.162 1.00 73.53 214 B 1 
ATOM   5621 O O   . LEU B 2  214 ? 4.167   26.538  -15.815 1.00 71.95 214 B 1 
ATOM   5622 C CB  . LEU B 2  214 ? 3.537   29.737  -16.333 1.00 74.27 214 B 1 
ATOM   5623 C CG  . LEU B 2  214 ? 4.455   29.451  -17.540 1.00 71.84 214 B 1 
ATOM   5624 C CD1 . LEU B 2  214 ? 3.657   29.161  -18.801 1.00 66.59 214 B 1 
ATOM   5625 C CD2 . LEU B 2  214 ? 5.336   30.666  -17.820 1.00 66.70 214 B 1 
ATOM   5626 N N   . TYR B 2  215 ? 4.105   27.667  -13.883 1.00 68.39 215 B 1 
ATOM   5627 C CA  . TYR B 2  215 ? 4.955   26.723  -13.149 1.00 66.80 215 B 1 
ATOM   5628 C C   . TYR B 2  215 ? 4.255   25.394  -12.908 1.00 67.49 215 B 1 
ATOM   5629 O O   . TYR B 2  215 ? 4.844   24.330  -13.077 1.00 66.31 215 B 1 
ATOM   5630 C CB  . TYR B 2  215 ? 5.336   27.315  -11.805 1.00 63.72 215 B 1 
ATOM   5631 C CG  . TYR B 2  215 ? 6.237   26.438  -10.970 1.00 57.75 215 B 1 
ATOM   5632 C CD1 . TYR B 2  215 ? 5.756   25.840  -9.796  1.00 51.38 215 B 1 
ATOM   5633 C CD2 . TYR B 2  215 ? 7.580   26.266  -11.343 1.00 49.91 215 B 1 
ATOM   5634 C CE1 . TYR B 2  215 ? 6.632   25.126  -8.971  1.00 45.99 215 B 1 
ATOM   5635 C CE2 . TYR B 2  215 ? 8.458   25.552  -10.524 1.00 46.24 215 B 1 
ATOM   5636 C CZ  . TYR B 2  215 ? 7.987   25.001  -9.325  1.00 46.39 215 B 1 
ATOM   5637 O OH  . TYR B 2  215 ? 8.867   24.357  -8.498  1.00 42.87 215 B 1 
ATOM   5638 N N   . GLN B 2  216 ? 2.988   25.471  -12.550 1.00 69.71 216 B 1 
ATOM   5639 C CA  . GLN B 2  216 ? 2.174   24.274  -12.392 1.00 70.30 216 B 1 
ATOM   5640 C C   . GLN B 2  216 ? 2.037   23.533  -13.725 1.00 69.80 216 B 1 
ATOM   5641 O O   . GLN B 2  216 ? 2.144   22.308  -13.760 1.00 69.75 216 B 1 
ATOM   5642 C CB  . GLN B 2  216 ? 0.811   24.670  -11.831 1.00 70.32 216 B 1 
ATOM   5643 C CG  . GLN B 2  216 ? 0.899   25.150  -10.381 1.00 69.65 216 B 1 
ATOM   5644 C CD  . GLN B 2  216 ? -0.448  25.652  -9.874  1.00 68.39 216 B 1 
ATOM   5645 O OE1 . GLN B 2  216 ? -1.209  26.273  -10.589 1.00 64.32 216 B 1 
ATOM   5646 N NE2 . GLN B 2  216 ? -0.778  25.412  -8.628  1.00 63.35 216 B 1 
ATOM   5647 N N   . LEU B 2  217 ? 1.892   24.267  -14.821 1.00 75.62 217 B 1 
ATOM   5648 C CA  . LEU B 2  217 ? 1.867   23.697  -16.163 1.00 76.04 217 B 1 
ATOM   5649 C C   . LEU B 2  217 ? 3.215   23.073  -16.545 1.00 74.81 217 B 1 
ATOM   5650 O O   . LEU B 2  217 ? 3.240   21.974  -17.093 1.00 73.26 217 B 1 
ATOM   5651 C CB  . LEU B 2  217 ? 1.454   24.793  -17.153 1.00 77.47 217 B 1 
ATOM   5652 C CG  . LEU B 2  217 ? 1.253   24.264  -18.582 1.00 77.58 217 B 1 
ATOM   5653 C CD1 . LEU B 2  217 ? 0.128   23.236  -18.661 1.00 69.90 217 B 1 
ATOM   5654 C CD2 . LEU B 2  217 ? 0.903   25.430  -19.494 1.00 72.00 217 B 1 
ATOM   5655 N N   . PHE B 2  218 ? 4.320   23.727  -16.205 1.00 70.34 218 B 1 
ATOM   5656 C CA  . PHE B 2  218 ? 5.655   23.164  -16.387 1.00 68.13 218 B 1 
ATOM   5657 C C   . PHE B 2  218 ? 5.795   21.840  -15.634 1.00 67.97 218 B 1 
ATOM   5658 O O   . PHE B 2  218 ? 6.198   20.848  -16.227 1.00 66.40 218 B 1 
ATOM   5659 C CB  . PHE B 2  218 ? 6.721   24.166  -15.937 1.00 65.33 218 B 1 
ATOM   5660 C CG  . PHE B 2  218 ? 8.125   23.608  -16.015 1.00 59.58 218 B 1 
ATOM   5661 C CD1 . PHE B 2  218 ? 8.707   22.990  -14.895 1.00 53.51 218 B 1 
ATOM   5662 C CD2 . PHE B 2  218 ? 8.839   23.655  -17.223 1.00 52.15 218 B 1 
ATOM   5663 C CE1 . PHE B 2  218 ? 9.992   22.431  -14.985 1.00 48.59 218 B 1 
ATOM   5664 C CE2 . PHE B 2  218 ? 10.125  23.101  -17.316 1.00 48.31 218 B 1 
ATOM   5665 C CZ  . PHE B 2  218 ? 10.698  22.486  -16.196 1.00 49.05 218 B 1 
ATOM   5666 N N   . ARG B 2  219 ? 5.387   21.790  -14.367 1.00 65.84 219 B 1 
ATOM   5667 C CA  . ARG B 2  219 ? 5.377   20.540  -13.594 1.00 64.69 219 B 1 
ATOM   5668 C C   . ARG B 2  219 ? 4.473   19.483  -14.218 1.00 65.26 219 B 1 
ATOM   5669 O O   . ARG B 2  219 ? 4.885   18.333  -14.299 1.00 63.20 219 B 1 
ATOM   5670 C CB  . ARG B 2  219 ? 4.964   20.799  -12.138 1.00 61.63 219 B 1 
ATOM   5671 C CG  . ARG B 2  219 ? 6.163   21.192  -11.277 1.00 56.25 219 B 1 
ATOM   5672 C CD  . ARG B 2  219 ? 5.762   21.224  -9.804  1.00 52.49 219 B 1 
ATOM   5673 N NE  . ARG B 2  219 ? 6.952   21.290  -8.933  1.00 48.43 219 B 1 
ATOM   5674 C CZ  . ARG B 2  219 ? 6.952   21.346  -7.615  1.00 44.62 219 B 1 
ATOM   5675 N NH1 . ARG B 2  219 ? 5.861   21.434  -6.916  1.00 42.10 219 B 1 
ATOM   5676 N NH2 . ARG B 2  219 ? 8.066   21.302  -6.956  1.00 40.21 219 B 1 
ATOM   5677 N N   . ASN B 2  220 ? 3.297   19.856  -14.667 1.00 66.86 220 B 1 
ATOM   5678 C CA  . ASN B 2  220 ? 2.373   18.937  -15.332 1.00 66.33 220 B 1 
ATOM   5679 C C   . ASN B 2  220 ? 3.028   18.303  -16.566 1.00 66.58 220 B 1 
ATOM   5680 O O   . ASN B 2  220 ? 3.065   17.077  -16.676 1.00 65.63 220 B 1 
ATOM   5681 C CB  . ASN B 2  220 ? 1.084   19.695  -15.683 1.00 64.69 220 B 1 
ATOM   5682 C CG  . ASN B 2  220 ? 0.068   18.819  -16.401 1.00 61.61 220 B 1 
ATOM   5683 O OD1 . ASN B 2  220 ? 0.210   18.519  -17.560 1.00 56.22 220 B 1 
ATOM   5684 N ND2 . ASN B 2  220 ? -0.985  18.405  -15.734 1.00 56.73 220 B 1 
ATOM   5685 N N   . LEU B 2  221 ? 3.605   19.127  -17.433 1.00 68.88 221 B 1 
ATOM   5686 C CA  . LEU B 2  221 ? 4.274   18.672  -18.642 1.00 68.42 221 B 1 
ATOM   5687 C C   . LEU B 2  221 ? 5.504   17.831  -18.315 1.00 67.36 221 B 1 
ATOM   5688 O O   . LEU B 2  221 ? 5.599   16.697  -18.777 1.00 65.59 221 B 1 
ATOM   5689 C CB  . LEU B 2  221 ? 4.642   19.885  -19.505 1.00 68.47 221 B 1 
ATOM   5690 C CG  . LEU B 2  221 ? 3.435   20.544  -20.185 1.00 68.60 221 B 1 
ATOM   5691 C CD1 . LEU B 2  221 ? 3.877   21.832  -20.870 1.00 64.29 221 B 1 
ATOM   5692 C CD2 . LEU B 2  221 ? 2.819   19.627  -21.238 1.00 66.01 221 B 1 
ATOM   5693 N N   . PHE B 2  222 ? 6.386   18.333  -17.467 1.00 63.18 222 B 1 
ATOM   5694 C CA  . PHE B 2  222 ? 7.613   17.653  -17.073 1.00 61.56 222 B 1 
ATOM   5695 C C   . PHE B 2  222 ? 7.323   16.259  -16.518 1.00 60.71 222 B 1 
ATOM   5696 O O   . PHE B 2  222 ? 7.927   15.269  -16.915 1.00 58.64 222 B 1 
ATOM   5697 C CB  . PHE B 2  222 ? 8.348   18.521  -16.046 1.00 59.35 222 B 1 
ATOM   5698 C CG  . PHE B 2  222 ? 9.722   17.981  -15.730 1.00 57.04 222 B 1 
ATOM   5699 C CD1 . PHE B 2  222 ? 9.883   16.967  -14.779 1.00 52.99 222 B 1 
ATOM   5700 C CD2 . PHE B 2  222 ? 10.823  18.412  -16.491 1.00 51.61 222 B 1 
ATOM   5701 C CE1 . PHE B 2  222 ? 11.130  16.340  -14.632 1.00 49.63 222 B 1 
ATOM   5702 C CE2 . PHE B 2  222 ? 12.069  17.791  -16.344 1.00 49.08 222 B 1 
ATOM   5703 C CZ  . PHE B 2  222 ? 12.212  16.740  -15.431 1.00 49.27 222 B 1 
ATOM   5704 N N   . CYS B 2  223 ? 6.336   16.170  -15.659 1.00 61.61 223 B 1 
ATOM   5705 C CA  . CYS B 2  223 ? 5.949   14.928  -15.008 1.00 59.63 223 B 1 
ATOM   5706 C C   . CYS B 2  223 ? 5.135   13.985  -15.896 1.00 58.23 223 B 1 
ATOM   5707 O O   . CYS B 2  223 ? 4.992   12.809  -15.566 1.00 55.44 223 B 1 
ATOM   5708 C CB  . CYS B 2  223 ? 5.191   15.306  -13.748 1.00 57.79 223 B 1 
ATOM   5709 S SG  . CYS B 2  223 ? 6.266   16.159  -12.566 1.00 53.82 223 B 1 
ATOM   5710 N N   . SER B 2  224 ? 4.602   14.490  -16.991 1.00 60.48 224 B 1 
ATOM   5711 C CA  . SER B 2  224 ? 3.887   13.663  -17.961 1.00 58.39 224 B 1 
ATOM   5712 C C   . SER B 2  224 ? 4.832   12.813  -18.812 1.00 57.28 224 B 1 
ATOM   5713 O O   . SER B 2  224 ? 4.445   11.727  -19.253 1.00 53.83 224 B 1 
ATOM   5714 C CB  . SER B 2  224 ? 2.977   14.522  -18.835 1.00 55.23 224 B 1 
ATOM   5715 O OG  . SER B 2  224 ? 3.685   15.205  -19.840 1.00 52.79 224 B 1 
ATOM   5716 N N   . TYR B 2  225 ? 6.062   13.278  -18.991 1.00 57.99 225 B 1 
ATOM   5717 C CA  . TYR B 2  225 ? 7.092   12.515  -19.676 1.00 56.09 225 B 1 
ATOM   5718 C C   . TYR B 2  225 ? 7.727   11.518  -18.710 1.00 53.84 225 B 1 
ATOM   5719 O O   . TYR B 2  225 ? 8.283   11.874  -17.677 1.00 50.35 225 B 1 
ATOM   5720 C CB  . TYR B 2  225 ? 8.120   13.450  -20.323 1.00 53.50 225 B 1 
ATOM   5721 C CG  . TYR B 2  225 ? 7.504   14.304  -21.407 1.00 53.40 225 B 1 
ATOM   5722 C CD1 . TYR B 2  225 ? 7.100   13.720  -22.619 1.00 50.76 225 B 1 
ATOM   5723 C CD2 . TYR B 2  225 ? 7.255   15.671  -21.177 1.00 49.51 225 B 1 
ATOM   5724 C CE1 . TYR B 2  225 ? 6.444   14.483  -23.590 1.00 48.10 225 B 1 
ATOM   5725 C CE2 . TYR B 2  225 ? 6.600   16.444  -22.145 1.00 48.13 225 B 1 
ATOM   5726 C CZ  . TYR B 2  225 ? 6.189   15.842  -23.348 1.00 47.81 225 B 1 
ATOM   5727 O OH  . TYR B 2  225 ? 5.531   16.576  -24.285 1.00 44.02 225 B 1 
ATOM   5728 N N   . GLY B 2  226 ? 7.650   10.255  -19.073 1.00 45.73 226 B 1 
ATOM   5729 C CA  . GLY B 2  226 ? 8.511   9.239   -18.494 1.00 43.57 226 B 1 
ATOM   5730 C C   . GLY B 2  226 ? 9.930   9.470   -19.002 1.00 42.81 226 B 1 
ATOM   5731 O O   . GLY B 2  226 ? 10.347  8.816   -19.949 1.00 40.00 226 B 1 
ATOM   5732 N N   . LEU B 2  227 ? 10.613  10.445  -18.404 1.00 43.33 227 B 1 
ATOM   5733 C CA  . LEU B 2  227 ? 12.023  10.650  -18.692 1.00 42.20 227 B 1 
ATOM   5734 C C   . LEU B 2  227 ? 12.740  9.336   -18.396 1.00 40.95 227 B 1 
ATOM   5735 O O   . LEU B 2  227 ? 12.569  8.742   -17.327 1.00 39.00 227 B 1 
ATOM   5736 C CB  . LEU B 2  227 ? 12.574  11.830  -17.880 1.00 39.84 227 B 1 
ATOM   5737 C CG  . LEU B 2  227 ? 12.103  13.202  -18.394 1.00 37.34 227 B 1 
ATOM   5738 C CD1 . LEU B 2  227 ? 12.435  14.275  -17.370 1.00 35.76 227 B 1 
ATOM   5739 C CD2 . LEU B 2  227 ? 12.775  13.598  -19.710 1.00 35.62 227 B 1 
ATOM   5740 N N   . THR B 2  228 ? 13.480  8.868   -19.383 1.00 34.94 228 B 1 
ATOM   5741 C CA  . THR B 2  228 ? 14.194  7.598   -19.315 1.00 34.25 228 B 1 
ATOM   5742 C C   . THR B 2  228 ? 15.181  7.592   -18.150 1.00 33.54 228 B 1 
ATOM   5743 O O   . THR B 2  228 ? 15.618  8.646   -17.691 1.00 31.25 228 B 1 
ATOM   5744 C CB  . THR B 2  228 ? 14.930  7.304   -20.633 1.00 32.05 228 B 1 
ATOM   5745 O OG1 . THR B 2  228 ? 15.643  8.442   -21.057 1.00 29.87 228 B 1 
ATOM   5746 C CG2 . THR B 2  228 ? 13.956  6.930   -21.753 1.00 28.67 228 B 1 
ATOM   5747 N N   . GLU B 2  229 ? 15.573  6.400   -17.720 1.00 29.96 229 B 1 
ATOM   5748 C CA  . GLU B 2  229 ? 16.423  6.136   -16.541 1.00 28.72 229 B 1 
ATOM   5749 C C   . GLU B 2  229 ? 17.614  7.094   -16.353 1.00 28.89 229 B 1 
ATOM   5750 O O   . GLU B 2  229 ? 17.992  7.389   -15.222 1.00 27.42 229 B 1 
ATOM   5751 C CB  . GLU B 2  229 ? 16.998  4.718   -16.658 1.00 26.13 229 B 1 
ATOM   5752 C CG  . GLU B 2  229 ? 15.943  3.607   -16.523 1.00 23.42 229 B 1 
ATOM   5753 C CD  . GLU B 2  229 ? 16.562  2.203   -16.598 1.00 21.67 229 B 1 
ATOM   5754 O OE1 . GLU B 2  229 ? 15.967  1.281   -15.999 1.00 19.55 229 B 1 
ATOM   5755 O OE2 . GLU B 2  229 ? 17.618  2.061   -17.256 1.00 20.63 229 B 1 
ATOM   5756 N N   . ALA B 2  230 ? 18.187  7.589   -17.451 1.00 29.66 230 B 1 
ATOM   5757 C CA  . ALA B 2  230 ? 19.373  8.437   -17.438 1.00 28.51 230 B 1 
ATOM   5758 C C   . ALA B 2  230 ? 19.194  9.777   -16.703 1.00 29.24 230 B 1 
ATOM   5759 O O   . ALA B 2  230 ? 20.160  10.290  -16.141 1.00 27.61 230 B 1 
ATOM   5760 C CB  . ALA B 2  230 ? 19.786  8.670   -18.890 1.00 25.34 230 B 1 
ATOM   5761 N N   . HIS B 2  231 ? 17.995  10.355  -16.711 1.00 32.51 231 B 1 
ATOM   5762 C CA  . HIS B 2  231 ? 17.735  11.640  -16.061 1.00 32.51 231 B 1 
ATOM   5763 C C   . HIS B 2  231 ? 17.306  11.519  -14.591 1.00 32.53 231 B 1 
ATOM   5764 O O   . HIS B 2  231 ? 16.945  12.519  -13.978 1.00 31.44 231 B 1 
ATOM   5765 C CB  . HIS B 2  231 ? 16.775  12.477  -16.914 1.00 31.08 231 B 1 
ATOM   5766 C CG  . HIS B 2  231 ? 17.488  13.154  -18.047 1.00 29.12 231 B 1 
ATOM   5767 N ND1 . HIS B 2  231 ? 18.417  14.156  -17.927 1.00 27.47 231 B 1 
ATOM   5768 C CD2 . HIS B 2  231 ? 17.374  12.886  -19.385 1.00 27.11 231 B 1 
ATOM   5769 C CE1 . HIS B 2  231 ? 18.844  14.487  -19.157 1.00 26.13 231 B 1 
ATOM   5770 N NE2 . HIS B 2  231 ? 18.231  13.731  -20.068 1.00 25.46 231 B 1 
ATOM   5771 N N   . GLY B 2  232 ? 17.378  10.346  -14.022 1.00 30.96 232 B 1 
ATOM   5772 C CA  . GLY B 2  232 ? 16.792  10.079  -12.716 1.00 30.57 232 B 1 
ATOM   5773 C C   . GLY B 2  232 ? 15.265  10.088  -12.799 1.00 31.25 232 B 1 
ATOM   5774 O O   . GLY B 2  232 ? 14.657  10.902  -13.493 1.00 29.74 232 B 1 
ATOM   5775 N N   . LYS B 2  233 ? 14.628  9.181   -12.088 1.00 32.21 233 B 1 
ATOM   5776 C CA  . LYS B 2  233 ? 13.169  9.209   -11.932 1.00 31.92 233 B 1 
ATOM   5777 C C   . LYS B 2  233 ? 12.832  10.414  -11.054 1.00 32.21 233 B 1 
ATOM   5778 O O   . LYS B 2  233 ? 12.782  10.299  -9.835  1.00 30.91 233 B 1 
ATOM   5779 C CB  . LYS B 2  233 ? 12.638  7.886   -11.343 1.00 30.05 233 B 1 
ATOM   5780 C CG  . LYS B 2  233 ? 12.582  6.718   -12.349 1.00 27.86 233 B 1 
ATOM   5781 C CD  . LYS B 2  233 ? 11.970  5.452   -11.701 1.00 26.38 233 B 1 
ATOM   5782 C CE  . LYS B 2  233 ? 11.866  4.282   -12.696 1.00 24.37 233 B 1 
ATOM   5783 N NZ  . LYS B 2  233 ? 11.319  3.032   -12.093 1.00 22.62 233 B 1 
ATOM   5784 N N   . TRP B 2  234 ? 12.643  11.566  -11.667 1.00 34.73 234 B 1 
ATOM   5785 C CA  . TRP B 2  234 ? 12.185  12.758  -10.967 1.00 34.54 234 B 1 
ATOM   5786 C C   . TRP B 2  234 ? 10.879  12.430  -10.264 1.00 34.96 234 B 1 
ATOM   5787 O O   . TRP B 2  234 ? 9.890   12.060  -10.900 1.00 33.24 234 B 1 
ATOM   5788 C CB  . TRP B 2  234 ? 12.020  13.937  -11.926 1.00 32.36 234 B 1 
ATOM   5789 C CG  . TRP B 2  234 ? 13.270  14.696  -12.217 1.00 30.09 234 B 1 
ATOM   5790 C CD1 . TRP B 2  234 ? 14.429  14.162  -12.656 1.00 28.24 234 B 1 
ATOM   5791 C CD2 . TRP B 2  234 ? 13.509  16.134  -12.085 1.00 27.82 234 B 1 
ATOM   5792 N NE1 . TRP B 2  234 ? 15.374  15.169  -12.807 1.00 26.08 234 B 1 
ATOM   5793 C CE2 . TRP B 2  234 ? 14.847  16.392  -12.473 1.00 25.64 234 B 1 
ATOM   5794 C CE3 . TRP B 2  234 ? 12.726  17.225  -11.694 1.00 26.10 234 B 1 
ATOM   5795 C CZ2 . TRP B 2  234 ? 15.389  17.694  -12.468 1.00 24.03 234 B 1 
ATOM   5796 C CZ3 . TRP B 2  234 ? 13.261  18.524  -11.693 1.00 25.79 234 B 1 
ATOM   5797 C CH2 . TRP B 2  234 ? 14.579  18.755  -12.076 1.00 25.16 234 B 1 
ATOM   5798 N N   . ARG B 2  235 ? 10.879  12.561  -8.945  1.00 33.96 235 B 1 
ATOM   5799 C CA  . ARG B 2  235 ? 9.664   12.366  -8.165  1.00 34.30 235 B 1 
ATOM   5800 C C   . ARG B 2  235 ? 8.752   13.555  -8.400  1.00 35.06 235 B 1 
ATOM   5801 O O   . ARG B 2  235 ? 8.915   14.618  -7.813  1.00 33.89 235 B 1 
ATOM   5802 C CB  . ARG B 2  235 ? 9.970   12.175  -6.687  1.00 31.82 235 B 1 
ATOM   5803 C CG  . ARG B 2  235 ? 10.647  10.833  -6.395  1.00 29.06 235 B 1 
ATOM   5804 C CD  . ARG B 2  235 ? 10.682  10.677  -4.879  1.00 27.33 235 B 1 
ATOM   5805 N NE  . ARG B 2  235 ? 11.434  9.498   -4.445  1.00 25.58 235 B 1 
ATOM   5806 C CZ  . ARG B 2  235 ? 11.668  9.208   -3.183  1.00 23.45 235 B 1 
ATOM   5807 N NH1 . ARG B 2  235 ? 11.134  9.875   -2.208  1.00 22.79 235 B 1 
ATOM   5808 N NH2 . ARG B 2  235 ? 12.468  8.250   -2.869  1.00 21.74 235 B 1 
ATOM   5809 N N   . CYS B 2  236 ? 7.803   13.329  -9.244  1.00 42.61 236 B 1 
ATOM   5810 C CA  . CYS B 2  236 ? 6.793   14.306  -9.605  1.00 41.44 236 B 1 
ATOM   5811 C C   . CYS B 2  236 ? 5.635   14.393  -8.616  1.00 40.48 236 B 1 
ATOM   5812 O O   . CYS B 2  236 ? 4.562   14.886  -8.964  1.00 39.56 236 B 1 
ATOM   5813 C CB  . CYS B 2  236 ? 6.353   13.972  -11.010 1.00 40.18 236 B 1 
ATOM   5814 S SG  . CYS B 2  236 ? 7.513   14.659  -12.210 1.00 38.66 236 B 1 
ATOM   5815 N N   . ALA B 2  237 ? 5.843   13.903  -7.412  1.00 38.49 237 B 1 
ATOM   5816 C CA  . ALA B 2  237 ? 4.882   14.111  -6.354  1.00 37.79 237 B 1 
ATOM   5817 C C   . ALA B 2  237 ? 4.968   15.575  -5.932  1.00 38.02 237 B 1 
ATOM   5818 O O   . ALA B 2  237 ? 5.974   16.029  -5.390  1.00 35.86 237 B 1 
ATOM   5819 C CB  . ALA B 2  237 ? 5.165   13.141  -5.222  1.00 34.92 237 B 1 
ATOM   5820 N N   . ASP B 2  238 ? 3.925   16.303  -6.207  1.00 39.90 238 B 1 
ATOM   5821 C CA  . ASP B 2  238 ? 3.874   17.700  -5.825  1.00 39.52 238 B 1 
ATOM   5822 C C   . ASP B 2  238 ? 3.213   17.821  -4.452  1.00 39.57 238 B 1 
ATOM   5823 O O   . ASP B 2  238 ? 2.005   17.684  -4.317  1.00 37.59 238 B 1 
ATOM   5824 C CB  . ASP B 2  238 ? 3.185   18.518  -6.925  1.00 36.97 238 B 1 
ATOM   5825 C CG  . ASP B 2  238 ? 3.529   19.996  -6.805  1.00 34.06 238 B 1 
ATOM   5826 O OD1 . ASP B 2  238 ? 3.986   20.417  -5.718  1.00 32.27 238 B 1 
ATOM   5827 O OD2 . ASP B 2  238 ? 3.451   20.707  -7.827  1.00 32.00 238 B 1 
ATOM   5828 N N   . ALA B 2  239 ? 4.017   18.071  -3.430  1.00 36.13 239 B 1 
ATOM   5829 C CA  . ALA B 2  239 ? 3.506   18.238  -2.072  1.00 35.63 239 B 1 
ATOM   5830 C C   . ALA B 2  239 ? 2.561   19.444  -1.938  1.00 36.20 239 B 1 
ATOM   5831 O O   . ALA B 2  239 ? 1.723   19.475  -1.043  1.00 34.23 239 B 1 
ATOM   5832 C CB  . ALA B 2  239 ? 4.701   18.370  -1.127  1.00 32.51 239 B 1 
ATOM   5833 N N   . SER B 2  240 ? 2.713   20.427  -2.830  1.00 37.60 240 B 1 
ATOM   5834 C CA  . SER B 2  240 ? 1.862   21.617  -2.852  1.00 37.57 240 B 1 
ATOM   5835 C C   . SER B 2  240 ? 0.554   21.426  -3.610  1.00 37.92 240 B 1 
ATOM   5836 O O   . SER B 2  240 ? -0.230  22.366  -3.702  1.00 35.35 240 B 1 
ATOM   5837 C CB  . SER B 2  240 ? 2.632   22.816  -3.401  1.00 34.92 240 B 1 
ATOM   5838 O OG  . SER B 2  240 ? 2.868   22.719  -4.786  1.00 32.44 240 B 1 
ATOM   5839 N N   . ILE B 2  241 ? 0.316   20.238  -4.131  1.00 41.02 241 B 1 
ATOM   5840 C CA  . ILE B 2  241 ? -0.960  19.920  -4.759  1.00 40.82 241 B 1 
ATOM   5841 C C   . ILE B 2  241 ? -2.034  19.965  -3.677  1.00 40.39 241 B 1 
ATOM   5842 O O   . ILE B 2  241 ? -2.316  18.993  -2.981  1.00 38.30 241 B 1 
ATOM   5843 C CB  . ILE B 2  241 ? -0.908  18.572  -5.502  1.00 38.66 241 B 1 
ATOM   5844 C CG1 . ILE B 2  241 ? 0.022   18.663  -6.726  1.00 36.63 241 B 1 
ATOM   5845 C CG2 . ILE B 2  241 ? -2.317  18.160  -5.956  1.00 36.20 241 B 1 
ATOM   5846 C CD1 . ILE B 2  241 ? 0.364   17.320  -7.357  1.00 34.05 241 B 1 
ATOM   5847 N N   . THR B 2  242 ? -2.637  21.123  -3.538  1.00 38.72 242 B 1 
ATOM   5848 C CA  . THR B 2  242 ? -3.902  21.237  -2.840  1.00 38.39 242 B 1 
ATOM   5849 C C   . THR B 2  242 ? -4.944  20.602  -3.738  1.00 38.03 242 B 1 
ATOM   5850 O O   . THR B 2  242 ? -5.362  21.214  -4.715  1.00 35.84 242 B 1 
ATOM   5851 C CB  . THR B 2  242 ? -4.241  22.695  -2.518  1.00 35.25 242 B 1 
ATOM   5852 O OG1 . THR B 2  242 ? -4.105  23.520  -3.652  1.00 33.08 242 B 1 
ATOM   5853 C CG2 . THR B 2  242 ? -3.325  23.252  -1.431  1.00 31.82 242 B 1 
ATOM   5854 N N   . ASN B 2  243 ? -5.314  19.378  -3.418  1.00 37.86 243 B 1 
ATOM   5855 C CA  . ASN B 2  243 ? -6.499  18.834  -4.051  1.00 37.53 243 B 1 
ATOM   5856 C C   . ASN B 2  243 ? -7.655  19.769  -3.773  1.00 37.40 243 B 1 
ATOM   5857 O O   . ASN B 2  243 ? -7.920  20.102  -2.612  1.00 35.26 243 B 1 
ATOM   5858 C CB  . ASN B 2  243 ? -6.823  17.438  -3.525  1.00 34.89 243 B 1 
ATOM   5859 C CG  . ASN B 2  243 ? -6.305  16.366  -4.439  1.00 32.04 243 B 1 
ATOM   5860 O OD1 . ASN B 2  243 ? -5.875  16.589  -5.555  1.00 30.42 243 B 1 
ATOM   5861 N ND2 . ASN B 2  243 ? -6.359  15.148  -3.972  1.00 30.00 243 B 1 
ATOM   5862 N N   . ASP B 2  244 ? -8.335  20.151  -4.823  1.00 36.91 244 B 1 
ATOM   5863 C CA  . ASP B 2  244 ? -9.665  20.667  -4.603  1.00 36.39 244 B 1 
ATOM   5864 C C   . ASP B 2  244 ? -10.464 19.594  -3.879  1.00 36.15 244 B 1 
ATOM   5865 O O   . ASP B 2  244 ? -10.213 18.392  -4.013  1.00 33.87 244 B 1 
ATOM   5866 C CB  . ASP B 2  244 ? -10.351 21.124  -5.904  1.00 33.20 244 B 1 
ATOM   5867 C CG  . ASP B 2  244 ? -10.916 22.544  -5.773  1.00 29.98 244 B 1 
ATOM   5868 O OD1 . ASP B 2  244 ? -11.041 23.042  -4.625  1.00 28.19 244 B 1 
ATOM   5869 O OD2 . ASP B 2  244 ? -11.135 23.189  -6.822  1.00 27.83 244 B 1 
ATOM   5870 N N   . LYS B 2  245 ? -11.389 20.047  -3.072  1.00 35.37 245 B 1 
ATOM   5871 C CA  . LYS B 2  245 ? -12.373 19.131  -2.531  1.00 34.81 245 B 1 
ATOM   5872 C C   . LYS B 2  245 ? -13.121 18.585  -3.737  1.00 34.51 245 B 1 
ATOM   5873 O O   . LYS B 2  245 ? -13.952 19.294  -4.292  1.00 32.45 245 B 1 
ATOM   5874 C CB  . LYS B 2  245 ? -13.332 19.852  -1.585  1.00 32.33 245 B 1 
ATOM   5875 C CG  . LYS B 2  245 ? -12.696 20.259  -0.250  1.00 29.63 245 B 1 
ATOM   5876 C CD  . LYS B 2  245 ? -13.770 20.972  0.568   1.00 27.51 245 B 1 
ATOM   5877 C CE  . LYS B 2  245 ? -13.269 21.370  1.943   1.00 24.75 245 B 1 
ATOM   5878 N NZ  . LYS B 2  245 ? -14.349 22.047  2.699   1.00 23.19 245 B 1 
ATOM   5879 N N   . GLY B 2  246 ? -12.807 17.362  -4.129  1.00 35.17 246 B 1 
ATOM   5880 C CA  . GLY B 2  246 ? -13.713 16.643  -5.009  1.00 34.80 246 B 1 
ATOM   5881 C C   . GLY B 2  246 ? -15.117 16.729  -4.415  1.00 35.02 246 B 1 
ATOM   5882 O O   . GLY B 2  246 ? -15.259 16.825  -3.190  1.00 33.23 246 B 1 
ATOM   5883 N N   . HIS B 2  247 ? -16.124 16.740  -5.262  1.00 30.96 247 B 1 
ATOM   5884 C CA  . HIS B 2  247 ? -17.508 16.981  -4.847  1.00 31.00 247 B 1 
ATOM   5885 C C   . HIS B 2  247 ? -17.957 16.150  -3.640  1.00 31.32 247 B 1 
ATOM   5886 O O   . HIS B 2  247 ? -18.652 16.670  -2.769  1.00 28.88 247 B 1 
ATOM   5887 C CB  . HIS B 2  247 ? -18.434 16.721  -6.040  1.00 28.38 247 B 1 
ATOM   5888 C CG  . HIS B 2  247 ? -18.710 17.957  -6.848  1.00 26.19 247 B 1 
ATOM   5889 N ND1 . HIS B 2  247 ? -19.402 19.057  -6.398  1.00 24.16 247 B 1 
ATOM   5890 C CD2 . HIS B 2  247 ? -18.380 18.207  -8.152  1.00 24.10 247 B 1 
ATOM   5891 C CE1 . HIS B 2  247 ? -19.482 19.944  -7.404  1.00 23.36 247 B 1 
ATOM   5892 N NE2 . HIS B 2  247 ? -18.874 19.460  -8.490  1.00 22.87 247 B 1 
ATOM   5893 N N   . ASP B 2  248 ? -17.490 14.913  -3.539  1.00 32.67 248 B 1 
ATOM   5894 C CA  . ASP B 2  248 ? -17.822 14.008  -2.428  1.00 32.93 248 B 1 
ATOM   5895 C C   . ASP B 2  248 ? -17.039 14.296  -1.128  1.00 33.35 248 B 1 
ATOM   5896 O O   . ASP B 2  248 ? -17.058 13.514  -0.178  1.00 31.03 248 B 1 
ATOM   5897 C CB  . ASP B 2  248 ? -17.677 12.555  -2.894  1.00 29.99 248 B 1 
ATOM   5898 C CG  . ASP B 2  248 ? -18.679 12.183  -3.989  1.00 27.12 248 B 1 
ATOM   5899 O OD1 . ASP B 2  248 ? -19.750 12.828  -4.049  1.00 25.40 248 B 1 
ATOM   5900 O OD2 . ASP B 2  248 ? -18.362 11.249  -4.746  1.00 25.50 248 B 1 
ATOM   5901 N N   . GLY B 2  249 ? -16.348 15.421  -1.060  1.00 33.70 249 B 1 
ATOM   5902 C CA  . GLY B 2  249 ? -15.686 15.901  0.152   1.00 32.92 249 B 1 
ATOM   5903 C C   . GLY B 2  249 ? -14.418 15.153  0.564   1.00 34.05 249 B 1 
ATOM   5904 O O   . GLY B 2  249 ? -13.686 15.643  1.435   1.00 32.22 249 B 1 
ATOM   5905 N N   . HIS B 2  250 ? -14.125 14.010  -0.043  1.00 34.20 250 B 1 
ATOM   5906 C CA  . HIS B 2  250 ? -12.899 13.276  0.222   1.00 35.40 250 B 1 
ATOM   5907 C C   . HIS B 2  250 ? -11.721 13.944  -0.486  1.00 36.59 250 B 1 
ATOM   5908 O O   . HIS B 2  250 ? -11.585 13.890  -1.701  1.00 34.62 250 B 1 
ATOM   5909 C CB  . HIS B 2  250 ? -13.056 11.801  -0.146  1.00 32.94 250 B 1 
ATOM   5910 C CG  . HIS B 2  250 ? -13.893 11.054  0.861   1.00 30.27 250 B 1 
ATOM   5911 N ND1 . HIS B 2  250 ? -13.587 10.880  2.193   1.00 28.44 250 B 1 
ATOM   5912 C CD2 . HIS B 2  250 ? -15.106 10.453  0.652   1.00 28.07 250 B 1 
ATOM   5913 C CE1 . HIS B 2  250 ? -14.588 10.197  2.770   1.00 27.11 250 B 1 
ATOM   5914 N NE2 . HIS B 2  250 ? -15.533 9.917   1.864   1.00 26.66 250 B 1 
ATOM   5915 N N   . ARG B 2  251 ? -10.853 14.555  0.303   1.00 39.11 251 B 1 
ATOM   5916 C CA  . ARG B 2  251 ? -9.553  14.993  -0.197  1.00 40.25 251 B 1 
ATOM   5917 C C   . ARG B 2  251 ? -8.753  13.752  -0.569  1.00 41.30 251 B 1 
ATOM   5918 O O   . ARG B 2  251 ? -8.330  13.011  0.316   1.00 39.55 251 B 1 
ATOM   5919 C CB  . ARG B 2  251 ? -8.799  15.825  0.844   1.00 38.38 251 B 1 
ATOM   5920 C CG  . ARG B 2  251 ? -9.347  17.248  0.952   1.00 35.44 251 B 1 
ATOM   5921 C CD  . ARG B 2  251 ? -8.490  18.047  1.926   1.00 33.00 251 B 1 
ATOM   5922 N NE  . ARG B 2  251 ? -8.926  19.449  2.004   1.00 31.50 251 B 1 
ATOM   5923 C CZ  . ARG B 2  251 ? -8.345  20.403  2.709   1.00 27.82 251 B 1 
ATOM   5924 N NH1 . ARG B 2  251 ? -7.323  20.154  3.482   1.00 26.60 251 B 1 
ATOM   5925 N NH2 . ARG B 2  251 ? -8.782  21.620  2.640   1.00 24.98 251 B 1 
ATOM   5926 N N   . THR B 2  252 ? -8.526  13.560  -1.856  1.00 39.98 252 B 1 
ATOM   5927 C CA  . THR B 2  252 ? -7.520  12.600  -2.299  1.00 40.67 252 B 1 
ATOM   5928 C C   . THR B 2  252 ? -6.186  12.992  -1.668  1.00 40.76 252 B 1 
ATOM   5929 O O   . THR B 2  252 ? -5.822  14.168  -1.695  1.00 39.58 252 B 1 
ATOM   5930 C CB  . THR B 2  252 ? -7.379  12.526  -3.831  1.00 39.27 252 B 1 
ATOM   5931 O OG1 . THR B 2  252 ? -8.235  13.416  -4.502  1.00 37.53 252 B 1 
ATOM   5932 C CG2 . THR B 2  252 ? -7.709  11.134  -4.348  1.00 36.78 252 B 1 
ATOM   5933 N N   . PRO B 2  253 ? -5.478  12.054  -1.041  1.00 39.64 253 B 1 
ATOM   5934 C CA  . PRO B 2  253 ? -4.242  12.402  -0.362  1.00 39.71 253 B 1 
ATOM   5935 C C   . PRO B 2  253 ? -3.220  12.969  -1.352  1.00 40.48 253 B 1 
ATOM   5936 O O   . PRO B 2  253 ? -2.942  12.358  -2.380  1.00 39.33 253 B 1 
ATOM   5937 C CB  . PRO B 2  253 ? -3.772  11.114  0.305   1.00 37.64 253 B 1 
ATOM   5938 C CG  . PRO B 2  253 ? -5.020  10.246  0.395   1.00 37.19 253 B 1 
ATOM   5939 C CD  . PRO B 2  253 ? -5.828  10.676  -0.813  1.00 38.91 253 B 1 
ATOM   5940 N N   . THR B 2  254 ? -2.654  14.119  -1.035  1.00 39.74 254 B 1 
ATOM   5941 C CA  . THR B 2  254 ? -1.755  14.858  -1.936  1.00 39.63 254 B 1 
ATOM   5942 C C   . THR B 2  254 ? -0.529  14.048  -2.360  1.00 39.84 254 B 1 
ATOM   5943 O O   . THR B 2  254 ? -0.049  14.204  -3.477  1.00 38.16 254 B 1 
ATOM   5944 C CB  . THR B 2  254 ? -1.280  16.152  -1.268  1.00 37.49 254 B 1 
ATOM   5945 O OG1 . THR B 2  254 ? -0.768  15.880  0.025   1.00 35.64 254 B 1 
ATOM   5946 C CG2 . THR B 2  254 ? -2.422  17.154  -1.088  1.00 34.71 254 B 1 
ATOM   5947 N N   . TRP B 2  255 ? -0.063  13.139  -1.516  1.00 36.69 255 B 1 
ATOM   5948 C CA  . TRP B 2  255 ? 1.098   12.294  -1.783  1.00 36.17 255 B 1 
ATOM   5949 C C   . TRP B 2  255 ? 0.865   11.211  -2.844  1.00 37.23 255 B 1 
ATOM   5950 O O   . TRP B 2  255 ? 1.836   10.645  -3.337  1.00 34.89 255 B 1 
ATOM   5951 C CB  . TRP B 2  255 ? 1.581   11.666  -0.477  1.00 33.06 255 B 1 
ATOM   5952 C CG  . TRP B 2  255 ? 0.560   10.838  0.246   1.00 30.64 255 B 1 
ATOM   5953 C CD1 . TRP B 2  255 ? 0.288   9.539   0.026   1.00 28.12 255 B 1 
ATOM   5954 C CD2 . TRP B 2  255 ? -0.320  11.263  1.331   1.00 28.09 255 B 1 
ATOM   5955 N NE1 . TRP B 2  255 ? -0.707  9.116   0.895   1.00 26.69 255 B 1 
ATOM   5956 C CE2 . TRP B 2  255 ? -1.103  10.144  1.715   1.00 26.91 255 B 1 
ATOM   5957 C CE3 . TRP B 2  255 ? -0.513  12.474  2.016   1.00 27.79 255 B 1 
ATOM   5958 C CZ2 . TRP B 2  255 ? -2.058  10.221  2.751   1.00 25.13 255 B 1 
ATOM   5959 C CZ3 . TRP B 2  255 ? -1.460  12.555  3.051   1.00 25.81 255 B 1 
ATOM   5960 C CH2 . TRP B 2  255 ? -2.227  11.437  3.412   1.00 24.93 255 B 1 
ATOM   5961 N N   . TRP B 2  256 ? -0.391  10.917  -3.203  1.00 38.48 256 B 1 
ATOM   5962 C CA  . TRP B 2  256 ? -0.705  9.985   -4.289  1.00 38.26 256 B 1 
ATOM   5963 C C   . TRP B 2  256 ? -0.674  10.619  -5.670  1.00 39.06 256 B 1 
ATOM   5964 O O   . TRP B 2  256 ? -0.709  9.929   -6.689  1.00 36.77 256 B 1 
ATOM   5965 C CB  . TRP B 2  256 ? -2.087  9.366   -4.041  1.00 35.38 256 B 1 
ATOM   5966 C CG  . TRP B 2  256 ? -2.104  8.400   -2.898  1.00 32.89 256 B 1 
ATOM   5967 C CD1 . TRP B 2  256 ? -2.850  8.490   -1.782  1.00 30.47 256 B 1 
ATOM   5968 C CD2 . TRP B 2  256 ? -1.287  7.213   -2.757  1.00 30.30 256 B 1 
ATOM   5969 N NE1 . TRP B 2  256 ? -2.556  7.433   -0.949  1.00 28.89 256 B 1 
ATOM   5970 C CE2 . TRP B 2  256 ? -1.582  6.641   -1.503  1.00 29.07 256 B 1 
ATOM   5971 C CE3 . TRP B 2  256 ? -0.307  6.596   -3.568  1.00 29.80 256 B 1 
ATOM   5972 C CZ2 . TRP B 2  256 ? -0.908  5.498   -1.047  1.00 27.56 256 B 1 
ATOM   5973 C CZ3 . TRP B 2  256 ? 0.354   5.461   -3.115  1.00 28.51 256 B 1 
ATOM   5974 C CH2 . TRP B 2  256 ? 0.068   4.931   -1.872  1.00 27.77 256 B 1 
ATOM   5975 N N   . LEU B 2  257 ? -0.645  11.926  -5.695  1.00 41.74 257 B 1 
ATOM   5976 C CA  . LEU B 2  257 ? -0.863  12.666  -6.913  1.00 41.78 257 B 1 
ATOM   5977 C C   . LEU B 2  257 ? 0.467   12.880  -7.631  1.00 42.19 257 B 1 
ATOM   5978 O O   . LEU B 2  257 ? 1.315   13.665  -7.214  1.00 40.41 257 B 1 
ATOM   5979 C CB  . LEU B 2  257 ? -1.584  13.964  -6.571  1.00 39.29 257 B 1 
ATOM   5980 C CG  . LEU B 2  257 ? -2.940  13.755  -5.871  1.00 36.19 257 B 1 
ATOM   5981 C CD1 . LEU B 2  257 ? -3.479  15.123  -5.488  1.00 33.93 257 B 1 
ATOM   5982 C CD2 . LEU B 2  257 ? -3.979  13.043  -6.742  1.00 34.22 257 B 1 
ATOM   5983 N N   . THR B 2  258 ? 0.621   12.159  -8.734  1.00 43.99 258 B 1 
ATOM   5984 C CA  . THR B 2  258 ? 1.738   12.354  -9.658  1.00 44.06 258 B 1 
ATOM   5985 C C   . THR B 2  258 ? 1.262   13.151  -10.865 1.00 44.64 258 B 1 
ATOM   5986 O O   . THR B 2  258 ? 0.195   12.867  -11.408 1.00 42.62 258 B 1 
ATOM   5987 C CB  . THR B 2  258 ? 2.343   11.017  -10.102 1.00 40.81 258 B 1 
ATOM   5988 O OG1 . THR B 2  258 ? 1.362   10.149  -10.622 1.00 38.69 258 B 1 
ATOM   5989 C CG2 . THR B 2  258 ? 3.028   10.296  -8.943  1.00 37.50 258 B 1 
ATOM   5990 N N   . GLY B 2  259 ? 2.070   14.107  -11.322 1.00 47.30 259 B 1 
ATOM   5991 C CA  . GLY B 2  259 ? 1.721   14.956  -12.467 1.00 46.92 259 B 1 
ATOM   5992 C C   . GLY B 2  259 ? 1.392   14.194  -13.753 1.00 48.69 259 B 1 
ATOM   5993 O O   . GLY B 2  259 ? 0.663   14.700  -14.596 1.00 46.83 259 B 1 
ATOM   5994 N N   . SER B 2  260 ? 1.851   12.956  -13.876 1.00 51.98 260 B 1 
ATOM   5995 C CA  . SER B 2  260 ? 1.532   12.077  -15.006 1.00 51.50 260 B 1 
ATOM   5996 C C   . SER B 2  260 ? 0.064   11.652  -15.103 1.00 53.65 260 B 1 
ATOM   5997 O O   . SER B 2  260 ? -0.345  11.155  -16.148 1.00 50.94 260 B 1 
ATOM   5998 C CB  . SER B 2  260 ? 2.390   10.816  -14.920 1.00 47.25 260 B 1 
ATOM   5999 O OG  . SER B 2  260 ? 2.120   10.089  -13.740 1.00 44.17 260 B 1 
ATOM   6000 N N   . ASN B 2  261 ? -0.685  11.789  -14.031 1.00 57.52 261 B 1 
ATOM   6001 C CA  . ASN B 2  261 ? -2.083  11.363  -13.945 1.00 58.04 261 B 1 
ATOM   6002 C C   . ASN B 2  261 ? -3.019  12.492  -13.497 1.00 59.90 261 B 1 
ATOM   6003 O O   . ASN B 2  261 ? -4.214  12.268  -13.338 1.00 57.97 261 B 1 
ATOM   6004 C CB  . ASN B 2  261 ? -2.179  10.160  -12.993 1.00 54.66 261 B 1 
ATOM   6005 C CG  . ASN B 2  261 ? -1.476  8.905   -13.491 1.00 50.64 261 B 1 
ATOM   6006 O OD1 . ASN B 2  261 ? -0.991  8.779   -14.593 1.00 46.43 261 B 1 
ATOM   6007 N ND2 . ASN B 2  261 ? -1.408  7.892   -12.662 1.00 45.21 261 B 1 
ATOM   6008 N N   . LEU B 2  262 ? -2.484  13.670  -13.263 1.00 60.69 262 B 1 
ATOM   6009 C CA  . LEU B 2  262 ? -3.233  14.803  -12.742 1.00 62.59 262 B 1 
ATOM   6010 C C   . LEU B 2  262 ? -3.663  15.748  -13.849 1.00 66.35 262 B 1 
ATOM   6011 O O   . LEU B 2  262 ? -2.868  16.117  -14.710 1.00 65.34 262 B 1 
ATOM   6012 C CB  . LEU B 2  262 ? -2.377  15.553  -11.723 1.00 58.85 262 B 1 
ATOM   6013 C CG  . LEU B 2  262 ? -2.302  14.834  -10.377 1.00 54.49 262 B 1 
ATOM   6014 C CD1 . LEU B 2  262 ? -1.202  15.484  -9.553  1.00 50.72 262 B 1 
ATOM   6015 C CD2 . LEU B 2  262 ? -3.641  14.927  -9.644  1.00 49.58 262 B 1 
ATOM   6016 N N   . THR B 2  263 ? -4.895  16.204  -13.753 1.00 68.32 263 B 1 
ATOM   6017 C CA  . THR B 2  263 ? -5.398  17.319  -14.551 1.00 70.35 263 B 1 
ATOM   6018 C C   . THR B 2  263 ? -5.125  18.616  -13.803 1.00 71.50 263 B 1 
ATOM   6019 O O   . THR B 2  263 ? -5.505  18.759  -12.644 1.00 70.73 263 B 1 
ATOM   6020 C CB  . THR B 2  263 ? -6.888  17.146  -14.840 1.00 69.92 263 B 1 
ATOM   6021 O OG1 . THR B 2  263 ? -7.079  15.913  -15.497 1.00 65.83 263 B 1 
ATOM   6022 C CG2 . THR B 2  263 ? -7.437  18.235  -15.749 1.00 65.73 263 B 1 
ATOM   6023 N N   . LEU B 2  264 ? -4.472  19.558  -14.459 1.00 75.40 264 B 1 
ATOM   6024 C CA  . LEU B 2  264 ? -4.282  20.894  -13.909 1.00 76.96 264 B 1 
ATOM   6025 C C   . LEU B 2  264 ? -5.478  21.759  -14.291 1.00 77.37 264 B 1 
ATOM   6026 O O   . LEU B 2  264 ? -5.536  22.251  -15.414 1.00 76.49 264 B 1 
ATOM   6027 C CB  . LEU B 2  264 ? -2.951  21.464  -14.428 1.00 76.72 264 B 1 
ATOM   6028 C CG  . LEU B 2  264 ? -2.673  22.891  -13.923 1.00 76.56 264 B 1 
ATOM   6029 C CD1 . LEU B 2  264 ? -2.429  22.916  -12.419 1.00 70.97 264 B 1 
ATOM   6030 C CD2 . LEU B 2  264 ? -1.447  23.458  -14.629 1.00 71.72 264 B 1 
ATOM   6031 N N   . SER B 2  265 ? -6.402  21.961  -13.370 1.00 78.03 265 B 1 
ATOM   6032 C CA  . SER B 2  265 ? -7.568  22.812  -13.591 1.00 77.75 265 B 1 
ATOM   6033 C C   . SER B 2  265 ? -7.308  24.238  -13.121 1.00 78.00 265 B 1 
ATOM   6034 O O   . SER B 2  265 ? -6.644  24.476  -12.110 1.00 76.67 265 B 1 
ATOM   6035 C CB  . SER B 2  265 ? -8.799  22.223  -12.904 1.00 75.99 265 B 1 
ATOM   6036 O OG  . SER B 2  265 ? -9.949  22.950  -13.287 1.00 66.73 265 B 1 
ATOM   6037 N N   . VAL B 2  266 ? -7.839  25.214  -13.853 1.00 82.07 266 B 1 
ATOM   6038 C CA  . VAL B 2  266 ? -7.787  26.612  -13.420 1.00 80.79 266 B 1 
ATOM   6039 C C   . VAL B 2  266 ? -8.913  26.864  -12.442 1.00 78.26 266 B 1 
ATOM   6040 O O   . VAL B 2  266 ? -10.080 26.945  -12.828 1.00 72.95 266 B 1 
ATOM   6041 C CB  . VAL B 2  266 ? -7.861  27.597  -14.587 1.00 81.00 266 B 1 
ATOM   6042 C CG1 . VAL B 2  266 ? -7.756  29.035  -14.087 1.00 72.96 266 B 1 
ATOM   6043 C CG2 . VAL B 2  266 ? -6.690  27.374  -15.518 1.00 73.57 266 B 1 
ATOM   6044 N N   . ASN B 2  267 ? -8.562  27.065  -11.180 1.00 76.14 267 B 1 
ATOM   6045 C CA  . ASN B 2  267 ? -9.567  27.277  -10.145 1.00 73.57 267 B 1 
ATOM   6046 C C   . ASN B 2  267 ? -10.186 28.685  -10.155 1.00 74.80 267 B 1 
ATOM   6047 O O   . ASN B 2  267 ? -11.173 28.958  -9.480  1.00 68.30 267 B 1 
ATOM   6048 C CB  . ASN B 2  267 ? -8.940  26.906  -8.790  1.00 67.51 267 B 1 
ATOM   6049 C CG  . ASN B 2  267 ? -9.975  26.385  -7.812  1.00 61.02 267 B 1 
ATOM   6050 O OD1 . ASN B 2  267 ? -11.121 26.180  -8.134  1.00 53.69 267 B 1 
ATOM   6051 N ND2 . ASN B 2  267 ? -9.579  26.121  -6.591  1.00 54.10 267 B 1 
ATOM   6052 N N   . ASN B 2  268 ? -9.605  29.611  -10.922 1.00 80.61 268 B 1 
ATOM   6053 C CA  . ASN B 2  268 ? -10.123 30.968  -11.007 1.00 81.11 268 B 1 
ATOM   6054 C C   . ASN B 2  268 ? -11.342 31.020  -11.924 1.00 83.33 268 B 1 
ATOM   6055 O O   . ASN B 2  268 ? -11.268 30.679  -13.104 1.00 80.15 268 B 1 
ATOM   6056 C CB  . ASN B 2  268 ? -9.015  31.928  -11.430 1.00 77.88 268 B 1 
ATOM   6057 C CG  . ASN B 2  268 ? -7.977  32.032  -10.330 1.00 71.27 268 B 1 
ATOM   6058 O OD1 . ASN B 2  268 ? -8.250  32.493  -9.239  1.00 62.72 268 B 1 
ATOM   6059 N ND2 . ASN B 2  268 ? -6.777  31.563  -10.576 1.00 63.01 268 B 1 
ATOM   6060 N N   . SER B 2  269 ? -12.450 31.491  -11.380 1.00 83.66 269 B 1 
ATOM   6061 C CA  . SER B 2  269 ? -13.674 31.671  -12.147 1.00 84.76 269 B 1 
ATOM   6062 C C   . SER B 2  269 ? -13.493 32.715  -13.247 1.00 86.32 269 B 1 
ATOM   6063 O O   . SER B 2  269 ? -12.940 33.792  -13.004 1.00 83.35 269 B 1 
ATOM   6064 C CB  . SER B 2  269 ? -14.835 32.050  -11.225 1.00 82.49 269 B 1 
ATOM   6065 O OG  . SER B 2  269 ? -14.535 33.229  -10.500 1.00 73.04 269 B 1 
ATOM   6066 N N   . GLY B 2  270 ? -13.988 32.401  -14.432 1.00 87.67 270 B 1 
ATOM   6067 C CA  . GLY B 2  270 ? -13.923 33.263  -15.612 1.00 88.66 270 B 1 
ATOM   6068 C C   . GLY B 2  270 ? -12.647 33.139  -16.444 1.00 90.25 270 B 1 
ATOM   6069 O O   . GLY B 2  270 ? -12.562 33.775  -17.493 1.00 87.91 270 B 1 
ATOM   6070 N N   . LEU B 2  271 ? -11.686 32.344  -16.013 1.00 89.74 271 B 1 
ATOM   6071 C CA  . LEU B 2  271 ? -10.454 32.091  -16.755 1.00 90.12 271 B 1 
ATOM   6072 C C   . LEU B 2  271 ? -10.526 30.728  -17.452 1.00 90.28 271 B 1 
ATOM   6073 O O   . LEU B 2  271 ? -10.883 29.731  -16.824 1.00 88.71 271 B 1 
ATOM   6074 C CB  . LEU B 2  271 ? -9.271  32.185  -15.776 1.00 89.19 271 B 1 
ATOM   6075 C CG  . LEU B 2  271 ? -7.925  32.439  -16.465 1.00 85.29 271 B 1 
ATOM   6076 C CD1 . LEU B 2  271 ? -7.817  33.879  -16.957 1.00 76.44 271 B 1 
ATOM   6077 C CD2 . LEU B 2  271 ? -6.792  32.209  -15.466 1.00 76.84 271 B 1 
ATOM   6078 N N   . PHE B 2  272 ? -10.169 30.694  -18.728 1.00 91.65 272 B 1 
ATOM   6079 C CA  . PHE B 2  272 ? -10.210 29.495  -19.564 1.00 91.97 272 B 1 
ATOM   6080 C C   . PHE B 2  272 ? -8.952  29.373  -20.424 1.00 92.39 272 B 1 
ATOM   6081 O O   . PHE B 2  272 ? -8.205  30.335  -20.611 1.00 91.06 272 B 1 
ATOM   6082 C CB  . PHE B 2  272 ? -11.460 29.535  -20.452 1.00 91.15 272 B 1 
ATOM   6083 C CG  . PHE B 2  272 ? -12.772 29.516  -19.706 1.00 90.81 272 B 1 
ATOM   6084 C CD1 . PHE B 2  272 ? -13.369 28.294  -19.360 1.00 82.51 272 B 1 
ATOM   6085 C CD2 . PHE B 2  272 ? -13.412 30.720  -19.369 1.00 82.62 272 B 1 
ATOM   6086 C CE1 . PHE B 2  272 ? -14.598 28.271  -18.691 1.00 81.98 272 B 1 
ATOM   6087 C CE2 . PHE B 2  272 ? -14.641 30.702  -18.695 1.00 81.50 272 B 1 
ATOM   6088 C CZ  . PHE B 2  272 ? -15.235 29.477  -18.358 1.00 87.04 272 B 1 
ATOM   6089 N N   . PHE B 2  273 ? -8.755  28.191  -20.986 1.00 91.50 273 B 1 
ATOM   6090 C CA  . PHE B 2  273 ? -7.772  27.950  -22.032 1.00 91.25 273 B 1 
ATOM   6091 C C   . PHE B 2  273 ? -8.459  27.771  -23.376 1.00 91.92 273 B 1 
ATOM   6092 O O   . PHE B 2  273 ? -9.469  27.081  -23.469 1.00 90.24 273 B 1 
ATOM   6093 C CB  . PHE B 2  273 ? -6.948  26.707  -21.705 1.00 88.78 273 B 1 
ATOM   6094 C CG  . PHE B 2  273 ? -6.180  26.822  -20.421 1.00 86.97 273 B 1 
ATOM   6095 C CD1 . PHE B 2  273 ? -4.989  27.566  -20.385 1.00 80.03 273 B 1 
ATOM   6096 C CD2 . PHE B 2  273 ? -6.631  26.162  -19.270 1.00 79.60 273 B 1 
ATOM   6097 C CE1 . PHE B 2  273 ? -4.227  27.610  -19.214 1.00 76.10 273 B 1 
ATOM   6098 C CE2 . PHE B 2  273 ? -5.868  26.209  -18.095 1.00 75.54 273 B 1 
ATOM   6099 C CZ  . PHE B 2  273 ? -4.657  26.922  -18.072 1.00 76.36 273 B 1 
ATOM   6100 N N   . LEU B 2  274 ? -7.876  28.340  -24.414 1.00 92.09 274 B 1 
ATOM   6101 C CA  . LEU B 2  274 ? -8.213  28.030  -25.793 1.00 92.49 274 B 1 
ATOM   6102 C C   . LEU B 2  274 ? -7.076  27.198  -26.390 1.00 92.77 274 B 1 
ATOM   6103 O O   . LEU B 2  274 ? -5.923  27.621  -26.339 1.00 91.51 274 B 1 
ATOM   6104 C CB  . LEU B 2  274 ? -8.433  29.344  -26.564 1.00 91.72 274 B 1 
ATOM   6105 C CG  . LEU B 2  274 ? -8.907  29.140  -28.013 1.00 90.59 274 B 1 
ATOM   6106 C CD1 . LEU B 2  274 ? -10.343 28.632  -28.074 1.00 82.54 274 B 1 
ATOM   6107 C CD2 . LEU B 2  274 ? -8.861  30.459  -28.774 1.00 82.52 274 B 1 
ATOM   6108 N N   . CYS B 2  275 ? -7.414  26.049  -26.961 1.00 93.20 275 B 1 
ATOM   6109 C CA  . CYS B 2  275 ? -6.492  25.203  -27.711 1.00 92.92 275 B 1 
ATOM   6110 C C   . CYS B 2  275 ? -7.163  24.837  -29.040 1.00 93.05 275 B 1 
ATOM   6111 O O   . CYS B 2  275 ? -8.154  24.107  -29.052 1.00 89.72 275 B 1 
ATOM   6112 C CB  . CYS B 2  275 ? -6.144  23.942  -26.909 1.00 91.56 275 B 1 
ATOM   6113 S SG  . CYS B 2  275 ? -5.579  24.183  -25.204 1.00 88.64 275 B 1 
ATOM   6114 N N   . GLY B 2  276 ? -6.658  25.367  -30.153 1.00 90.73 276 B 1 
ATOM   6115 C CA  . GLY B 2  276 ? -7.400  25.314  -31.410 1.00 90.04 276 B 1 
ATOM   6116 C C   . GLY B 2  276 ? -8.760  26.007  -31.265 1.00 90.76 276 B 1 
ATOM   6117 O O   . GLY B 2  276 ? -8.822  27.163  -30.855 1.00 87.43 276 B 1 
ATOM   6118 N N   . ASN B 2  277 ? -9.840  25.300  -31.569 1.00 90.33 277 B 1 
ATOM   6119 C CA  . ASN B 2  277 ? -11.203 25.814  -31.386 1.00 90.00 277 B 1 
ATOM   6120 C C   . ASN B 2  277 ? -11.823 25.447  -30.030 1.00 90.26 277 B 1 
ATOM   6121 O O   . ASN B 2  277 ? -12.896 25.940  -29.702 1.00 86.70 277 B 1 
ATOM   6122 C CB  . ASN B 2  277 ? -12.081 25.304  -32.541 1.00 87.79 277 B 1 
ATOM   6123 C CG  . ASN B 2  277 ? -11.771 25.989  -33.861 1.00 84.94 277 B 1 
ATOM   6124 O OD1 . ASN B 2  277 ? -11.232 27.063  -33.932 1.00 72.85 277 B 1 
ATOM   6125 N ND2 . ASN B 2  277 ? -12.124 25.370  -34.967 1.00 73.22 277 B 1 
ATOM   6126 N N   . GLY B 2  278 ? -11.199 24.560  -29.281 1.00 90.09 278 B 1 
ATOM   6127 C CA  . GLY B 2  278 ? -11.723 24.055  -28.024 1.00 90.44 278 B 1 
ATOM   6128 C C   . GLY B 2  278 ? -11.390 24.975  -26.855 1.00 91.54 278 B 1 
ATOM   6129 O O   . GLY B 2  278 ? -10.244 25.388  -26.693 1.00 89.98 278 B 1 
ATOM   6130 N N   . VAL B 2  279 ? -12.393 25.260  -26.038 1.00 90.81 279 B 1 
ATOM   6131 C CA  . VAL B 2  279 ? -12.225 25.969  -24.771 1.00 90.69 279 B 1 
ATOM   6132 C C   . VAL B 2  279 ? -12.195 24.955  -23.644 1.00 90.13 279 B 1 
ATOM   6133 O O   . VAL B 2  279 ? -13.117 24.151  -23.503 1.00 88.21 279 B 1 
ATOM   6134 C CB  . VAL B 2  279 ? -13.340 26.997  -24.551 1.00 90.38 279 B 1 
ATOM   6135 C CG1 . VAL B 2  279 ? -13.143 27.748  -23.235 1.00 83.08 279 B 1 
ATOM   6136 C CG2 . VAL B 2  279 ? -13.363 28.008  -25.695 1.00 82.51 279 B 1 
ATOM   6137 N N   . TYR B 2  280 ? -11.162 25.026  -22.829 1.00 90.26 280 B 1 
ATOM   6138 C CA  . TYR B 2  280 ? -10.908 24.095  -21.739 1.00 90.00 280 B 1 
ATOM   6139 C C   . TYR B 2  280 ? -10.759 24.847  -20.420 1.00 89.71 280 B 1 
ATOM   6140 O O   . TYR B 2  280 ? -10.316 25.996  -20.381 1.00 87.90 280 B 1 
ATOM   6141 C CB  . TYR B 2  280 ? -9.654  23.274  -22.049 1.00 89.76 280 B 1 
ATOM   6142 C CG  . TYR B 2  280 ? -9.722  22.519  -23.356 1.00 89.95 280 B 1 
ATOM   6143 C CD1 . TYR B 2  280 ? -10.260 21.222  -23.403 1.00 82.95 280 B 1 
ATOM   6144 C CD2 . TYR B 2  280 ? -9.259  23.117  -24.546 1.00 83.21 280 B 1 
ATOM   6145 C CE1 . TYR B 2  280 ? -10.340 20.527  -24.615 1.00 82.38 280 B 1 
ATOM   6146 C CE2 . TYR B 2  280 ? -9.340  22.431  -25.767 1.00 82.21 280 B 1 
ATOM   6147 C CZ  . TYR B 2  280 ? -9.883  21.134  -25.798 1.00 87.89 280 B 1 
ATOM   6148 O OH  . TYR B 2  280 ? -9.970  20.461  -26.987 1.00 86.85 280 B 1 
ATOM   6149 N N   . LYS B 2  281 ? -11.107 24.164  -19.336 1.00 88.45 281 B 1 
ATOM   6150 C CA  . LYS B 2  281 ? -10.921 24.665  -17.977 1.00 87.54 281 B 1 
ATOM   6151 C C   . LYS B 2  281 ? -9.644  24.124  -17.332 1.00 86.20 281 B 1 
ATOM   6152 O O   . LYS B 2  281 ? -9.127  24.726  -16.393 1.00 81.30 281 B 1 
ATOM   6153 C CB  . LYS B 2  281 ? -12.177 24.324  -17.163 1.00 86.32 281 B 1 
ATOM   6154 C CG  . LYS B 2  281 ? -12.258 25.049  -15.812 1.00 82.79 281 B 1 
ATOM   6155 C CD  . LYS B 2  281 ? -12.386 26.561  -15.953 1.00 82.49 281 B 1 
ATOM   6156 C CE  . LYS B 2  281 ? -12.493 27.194  -14.573 1.00 82.25 281 B 1 
ATOM   6157 N NZ  . LYS B 2  281 ? -12.655 28.656  -14.657 1.00 79.51 281 B 1 
ATOM   6158 N N   . GLY B 2  282 ? -9.124  23.025  -17.849 1.00 84.06 282 B 1 
ATOM   6159 C CA  . GLY B 2  282 ? -7.927  22.383  -17.333 1.00 83.94 282 B 1 
ATOM   6160 C C   . GLY B 2  282 ? -7.100  21.686  -18.400 1.00 85.64 282 B 1 
ATOM   6161 O O   . GLY B 2  282 ? -7.587  21.350  -19.479 1.00 83.78 282 B 1 
ATOM   6162 N N   . PHE B 2  283 ? -5.832  21.485  -18.076 1.00 83.03 283 B 1 
ATOM   6163 C CA  . PHE B 2  283 ? -4.905  20.693  -18.869 1.00 83.24 283 B 1 
ATOM   6164 C C   . PHE B 2  283 ? -4.916  19.248  -18.373 1.00 82.50 283 B 1 
ATOM   6165 O O   . PHE B 2  283 ? -4.480  19.001  -17.243 1.00 80.22 283 B 1 
ATOM   6166 C CB  . PHE B 2  283 ? -3.502  21.291  -18.772 1.00 83.67 283 B 1 
ATOM   6167 C CG  . PHE B 2  283 ? -3.360  22.634  -19.443 1.00 84.42 283 B 1 
ATOM   6168 C CD1 . PHE B 2  283 ? -3.366  22.721  -20.843 1.00 79.25 283 B 1 
ATOM   6169 C CD2 . PHE B 2  283 ? -3.190  23.800  -18.680 1.00 80.28 283 B 1 
ATOM   6170 C CE1 . PHE B 2  283 ? -3.181  23.960  -21.476 1.00 79.77 283 B 1 
ATOM   6171 C CE2 . PHE B 2  283 ? -3.004  25.040  -19.309 1.00 79.66 283 B 1 
ATOM   6172 C CZ  . PHE B 2  283 ? -2.994  25.117  -20.710 1.00 83.56 283 B 1 
ATOM   6173 N N   . PRO B 2  284 ? -5.382  18.298  -19.193 1.00 82.62 284 B 1 
ATOM   6174 C CA  . PRO B 2  284 ? -5.324  16.889  -18.837 1.00 81.74 284 B 1 
ATOM   6175 C C   . PRO B 2  284 ? -3.872  16.386  -18.803 1.00 81.14 284 B 1 
ATOM   6176 O O   . PRO B 2  284 ? -2.971  17.017  -19.368 1.00 78.75 284 B 1 
ATOM   6177 C CB  . PRO B 2  284 ? -6.168  16.176  -19.894 1.00 80.80 284 B 1 
ATOM   6178 C CG  . PRO B 2  284 ? -6.032  17.071  -21.115 1.00 79.67 284 B 1 
ATOM   6179 C CD  . PRO B 2  284 ? -5.940  18.469  -20.517 1.00 82.33 284 B 1 
ATOM   6180 N N   . PRO B 2  285 ? -3.621  15.246  -18.152 1.00 76.55 285 B 1 
ATOM   6181 C CA  . PRO B 2  285 ? -2.290  14.659  -18.145 1.00 74.77 285 B 1 
ATOM   6182 C C   . PRO B 2  285 ? -1.843  14.288  -19.565 1.00 75.12 285 B 1 
ATOM   6183 O O   . PRO B 2  285 ? -2.627  13.778  -20.370 1.00 72.98 285 B 1 
ATOM   6184 C CB  . PRO B 2  285 ? -2.392  13.436  -17.226 1.00 72.51 285 B 1 
ATOM   6185 C CG  . PRO B 2  285 ? -3.872  13.057  -17.276 1.00 70.15 285 B 1 
ATOM   6186 C CD  . PRO B 2  285 ? -4.566  14.403  -17.447 1.00 70.77 285 B 1 
ATOM   6187 N N   . LYS B 2  286 ? -0.557  14.521  -19.841 1.00 77.71 286 B 1 
ATOM   6188 C CA  . LYS B 2  286 ? 0.081   14.199  -21.131 1.00 77.34 286 B 1 
ATOM   6189 C C   . LYS B 2  286 ? -0.563  14.880  -22.352 1.00 79.63 286 B 1 
ATOM   6190 O O   . LYS B 2  286 ? -0.438  14.379  -23.464 1.00 77.33 286 B 1 
ATOM   6191 C CB  . LYS B 2  286 ? 0.182   12.678  -21.317 1.00 74.38 286 B 1 
ATOM   6192 C CG  . LYS B 2  286 ? 0.837   11.951  -20.137 1.00 70.88 286 B 1 
ATOM   6193 C CD  . LYS B 2  286 ? 0.857   10.449  -20.393 1.00 66.75 286 B 1 
ATOM   6194 C CE  . LYS B 2  286 ? 1.518   9.754   -19.210 1.00 61.49 286 B 1 
ATOM   6195 N NZ  . LYS B 2  286 ? 1.600   8.295   -19.406 1.00 57.39 286 B 1 
ATOM   6196 N N   . TRP B 2  287 ? -1.224  16.006  -22.144 1.00 83.59 287 B 1 
ATOM   6197 C CA  . TRP B 2  287 ? -1.865  16.759  -23.217 1.00 84.68 287 B 1 
ATOM   6198 C C   . TRP B 2  287 ? -0.862  17.202  -24.287 1.00 84.82 287 B 1 
ATOM   6199 O O   . TRP B 2  287 ? 0.322   17.405  -24.020 1.00 83.66 287 B 1 
ATOM   6200 C CB  . TRP B 2  287 ? -2.623  17.955  -22.634 1.00 84.93 287 B 1 
ATOM   6201 C CG  . TRP B 2  287 ? -1.758  19.053  -22.099 1.00 85.95 287 B 1 
ATOM   6202 C CD1 . TRP B 2  287 ? -1.228  19.098  -20.859 1.00 83.67 287 B 1 
ATOM   6203 C CD2 . TRP B 2  287 ? -1.284  20.249  -22.788 1.00 85.61 287 B 1 
ATOM   6204 N NE1 . TRP B 2  287 ? -0.449  20.239  -20.732 1.00 84.68 287 B 1 
ATOM   6205 C CE2 . TRP B 2  287 ? -0.452  20.967  -21.893 1.00 85.46 287 B 1 
ATOM   6206 C CE3 . TRP B 2  287 ? -1.479  20.775  -24.082 1.00 84.68 287 B 1 
ATOM   6207 C CZ2 . TRP B 2  287 ? 0.187   22.172  -22.271 1.00 84.59 287 B 1 
ATOM   6208 C CZ3 . TRP B 2  287 ? -0.846  21.976  -24.456 1.00 82.43 287 B 1 
ATOM   6209 C CH2 . TRP B 2  287 ? -0.018  22.659  -23.562 1.00 82.37 287 B 1 
ATOM   6210 N N   . SER B 2  288 ? -1.356  17.373  -25.496 1.00 86.81 288 B 1 
ATOM   6211 C CA  . SER B 2  288 ? -0.617  17.991  -26.590 1.00 87.40 288 B 1 
ATOM   6212 C C   . SER B 2  288 ? -1.464  19.069  -27.246 1.00 88.39 288 B 1 
ATOM   6213 O O   . SER B 2  288 ? -2.695  18.991  -27.265 1.00 87.07 288 B 1 
ATOM   6214 C CB  . SER B 2  288 ? -0.152  16.945  -27.606 1.00 86.08 288 B 1 
ATOM   6215 O OG  . SER B 2  288 ? -1.241  16.227  -28.145 1.00 76.36 288 B 1 
ATOM   6216 N N   . GLY B 2  289 ? -0.797  20.085  -27.768 1.00 89.82 289 B 1 
ATOM   6217 C CA  . GLY B 2  289 ? -1.466  21.211  -28.403 1.00 89.99 289 B 1 
ATOM   6218 C C   . GLY B 2  289 ? -0.739  22.529  -28.184 1.00 90.40 289 B 1 
ATOM   6219 O O   . GLY B 2  289 ? 0.276   22.599  -27.495 1.00 88.67 289 B 1 
ATOM   6220 N N   . ARG B 2  290 ? -1.274  23.586  -28.780 1.00 91.25 290 B 1 
ATOM   6221 C CA  . ARG B 2  290 ? -0.830  24.969  -28.576 1.00 91.63 290 B 1 
ATOM   6222 C C   . ARG B 2  290 ? -1.983  25.779  -28.015 1.00 91.83 290 B 1 
ATOM   6223 O O   . ARG B 2  290 ? -2.993  25.966  -28.697 1.00 90.55 290 B 1 
ATOM   6224 C CB  . ARG B 2  290 ? -0.274  25.544  -29.886 1.00 90.66 290 B 1 
ATOM   6225 C CG  . ARG B 2  290 ? 0.430   26.894  -29.654 1.00 87.37 290 B 1 
ATOM   6226 C CD  . ARG B 2  290 ? 0.874   27.541  -30.970 1.00 87.12 290 B 1 
ATOM   6227 N NE  . ARG B 2  290 ? 1.820   26.701  -31.721 1.00 83.91 290 B 1 
ATOM   6228 C CZ  . ARG B 2  290 ? 1.766   26.361  -33.000 1.00 83.84 290 B 1 
ATOM   6229 N NH1 . ARG B 2  290 ? 0.874   26.837  -33.810 1.00 74.16 290 B 1 
ATOM   6230 N NH2 . ARG B 2  290 ? 2.626   25.515  -33.481 1.00 77.18 290 B 1 
ATOM   6231 N N   . CYS B 2  291 ? -1.826  26.229  -26.804 1.00 92.32 291 B 1 
ATOM   6232 C CA  . CYS B 2  291 ? -2.899  26.791  -25.999 1.00 92.54 291 B 1 
ATOM   6233 C C   . CYS B 2  291 ? -2.564  28.198  -25.507 1.00 93.03 291 B 1 
ATOM   6234 O O   . CYS B 2  291 ? -1.410  28.517  -25.229 1.00 91.50 291 B 1 
ATOM   6235 C CB  . CYS B 2  291 ? -3.197  25.857  -24.824 1.00 91.63 291 B 1 
ATOM   6236 S SG  . CYS B 2  291 ? -3.623  24.156  -25.303 1.00 88.63 291 B 1 
ATOM   6237 N N   . GLY B 2  292 ? -3.591  29.025  -25.377 1.00 92.45 292 B 1 
ATOM   6238 C CA  . GLY B 2  292 ? -3.503  30.364  -24.816 1.00 92.75 292 B 1 
ATOM   6239 C C   . GLY B 2  292 ? -4.534  30.572  -23.716 1.00 93.31 292 B 1 
ATOM   6240 O O   . GLY B 2  292 ? -5.538  29.867  -23.646 1.00 91.80 292 B 1 
ATOM   6241 N N   . LEU B 2  293 ? -4.279  31.559  -22.862 1.00 91.96 293 B 1 
ATOM   6242 C CA  . LEU B 2  293 ? -5.154  31.889  -21.735 1.00 91.74 293 B 1 
ATOM   6243 C C   . LEU B 2  293 ? -6.074  33.053  -22.095 1.00 91.84 293 B 1 
ATOM   6244 O O   . LEU B 2  293 ? -5.650  33.989  -22.780 1.00 90.14 293 B 1 
ATOM   6245 C CB  . LEU B 2  293 ? -4.276  32.218  -20.520 1.00 90.06 293 B 1 
ATOM   6246 C CG  . LEU B 2  293 ? -4.875  31.672  -19.211 1.00 86.93 293 B 1 
ATOM   6247 C CD1 . LEU B 2  293 ? -4.094  30.457  -18.745 1.00 78.11 293 B 1 
ATOM   6248 C CD2 . LEU B 2  293 ? -4.797  32.720  -18.111 1.00 78.10 293 B 1 
ATOM   6249 N N   . GLY B 2  294 ? -7.305  33.035  -21.618 1.00 92.40 294 B 1 
ATOM   6250 C CA  . GLY B 2  294 ? -8.230  34.124  -21.898 1.00 92.33 294 B 1 
ATOM   6251 C C   . GLY B 2  294 ? -9.579  33.997  -21.215 1.00 92.68 294 B 1 
ATOM   6252 O O   . GLY B 2  294 ? -9.780  33.194  -20.299 1.00 90.91 294 B 1 
ATOM   6253 N N   . TYR B 2  295 ? -10.487 34.828  -21.677 1.00 91.46 295 B 1 
ATOM   6254 C CA  . TYR B 2  295 ? -11.828 34.979  -21.145 1.00 91.14 295 B 1 
ATOM   6255 C C   . TYR B 2  295 ? -12.868 34.653  -22.209 1.00 91.03 295 B 1 
ATOM   6256 O O   . TYR B 2  295 ? -12.657 34.880  -23.400 1.00 89.33 295 B 1 
ATOM   6257 C CB  . TYR B 2  295 ? -12.008 36.406  -20.625 1.00 90.61 295 B 1 
ATOM   6258 C CG  . TYR B 2  295 ? -10.899 36.879  -19.715 1.00 90.42 295 B 1 
ATOM   6259 C CD1 . TYR B 2  295 ? -10.769 36.353  -18.416 1.00 82.86 295 B 1 
ATOM   6260 C CD2 . TYR B 2  295 ? -9.965  37.832  -20.171 1.00 83.74 295 B 1 
ATOM   6261 C CE1 . TYR B 2  295 ? -9.734  36.782  -17.572 1.00 82.19 295 B 1 
ATOM   6262 C CE2 . TYR B 2  295 ? -8.927  38.267  -19.334 1.00 82.06 295 B 1 
ATOM   6263 C CZ  . TYR B 2  295 ? -8.816  37.743  -18.029 1.00 86.64 295 B 1 
ATOM   6264 O OH  . TYR B 2  295 ? -7.809  38.178  -17.198 1.00 85.04 295 B 1 
ATOM   6265 N N   . LEU B 2  296 ? -14.008 34.169  -21.763 1.00 88.22 296 B 1 
ATOM   6266 C CA  . LEU B 2  296 ? -15.154 33.870  -22.617 1.00 87.55 296 B 1 
ATOM   6267 C C   . LEU B 2  296 ? -16.214 34.950  -22.466 1.00 86.94 296 B 1 
ATOM   6268 O O   . LEU B 2  296 ? -16.644 35.255  -21.358 1.00 84.50 296 B 1 
ATOM   6269 C CB  . LEU B 2  296 ? -15.674 32.472  -22.253 1.00 86.15 296 B 1 
ATOM   6270 C CG  . LEU B 2  296 ? -15.402 31.474  -23.387 1.00 82.69 296 B 1 
ATOM   6271 C CD1 . LEU B 2  296 ? -15.126 30.098  -22.805 1.00 74.11 296 B 1 
ATOM   6272 C CD2 . LEU B 2  296 ? -16.603 31.368  -24.310 1.00 74.25 296 B 1 
ATOM   6273 N N   . VAL B 2  297 ? -16.637 35.518  -23.580 1.00 85.85 297 B 1 
ATOM   6274 C CA  . VAL B 2  297 ? -17.670 36.554  -23.616 1.00 84.44 297 B 1 
ATOM   6275 C C   . VAL B 2  297 ? -18.634 36.295  -24.773 1.00 83.75 297 B 1 
ATOM   6276 O O   . VAL B 2  297 ? -18.227 35.772  -25.808 1.00 81.41 297 B 1 
ATOM   6277 C CB  . VAL B 2  297 ? -17.053 37.957  -23.717 1.00 82.95 297 B 1 
ATOM   6278 C CG1 . VAL B 2  297 ? -16.346 38.339  -22.411 1.00 73.51 297 B 1 
ATOM   6279 C CG2 . VAL B 2  297 ? -16.049 38.066  -24.866 1.00 73.59 297 B 1 
ATOM   6280 N N   . PRO B 2  298 ? -19.910 36.654  -24.628 1.00 80.94 298 B 1 
ATOM   6281 C CA  . PRO B 2  298 ? -20.841 36.550  -25.745 1.00 78.95 298 B 1 
ATOM   6282 C C   . PRO B 2  298 ? -20.547 37.627  -26.795 1.00 78.80 298 B 1 
ATOM   6283 O O   . PRO B 2  298 ? -20.202 38.764  -26.461 1.00 76.09 298 B 1 
ATOM   6284 C CB  . PRO B 2  298 ? -22.225 36.691  -25.115 1.00 76.90 298 B 1 
ATOM   6285 C CG  . PRO B 2  298 ? -21.968 37.563  -23.892 1.00 74.45 298 B 1 
ATOM   6286 C CD  . PRO B 2  298 ? -20.559 37.176  -23.453 1.00 77.12 298 B 1 
ATOM   6287 N N   . SER B 2  299 ? -20.729 37.291  -28.071 1.00 77.32 299 B 1 
ATOM   6288 C CA  . SER B 2  299 ? -20.654 38.256  -29.164 1.00 75.07 299 B 1 
ATOM   6289 C C   . SER B 2  299 ? -21.831 39.216  -29.070 1.00 72.59 299 B 1 
ATOM   6290 O O   . SER B 2  299 ? -22.990 38.822  -29.219 1.00 68.59 299 B 1 
ATOM   6291 C CB  . SER B 2  299 ? -20.648 37.549  -30.516 1.00 73.16 299 B 1 
ATOM   6292 O OG  . SER B 2  299 ? -20.520 38.501  -31.554 1.00 66.84 299 B 1 
ATOM   6293 N N   . LEU B 2  300 ? -21.525 40.495  -28.814 1.00 66.77 300 B 1 
ATOM   6294 C CA  . LEU B 2  300 ? -22.521 41.547  -28.663 1.00 64.73 300 B 1 
ATOM   6295 C C   . LEU B 2  300 ? -22.233 42.668  -29.646 1.00 64.06 300 B 1 
ATOM   6296 O O   . LEU B 2  300 ? -21.190 43.317  -29.585 1.00 60.43 300 B 1 
ATOM   6297 C CB  . LEU B 2  300 ? -22.500 42.062  -27.222 1.00 61.18 300 B 1 
ATOM   6298 C CG  . LEU B 2  300 ? -23.102 41.066  -26.219 1.00 56.15 300 B 1 
ATOM   6299 C CD1 . LEU B 2  300 ? -22.733 41.497  -24.812 1.00 52.10 300 B 1 
ATOM   6300 C CD2 . LEU B 2  300 ? -24.625 41.020  -26.329 1.00 52.33 300 B 1 
ATOM   6301 N N   . THR B 2  301 ? -23.189 42.942  -30.514 1.00 58.28 301 B 1 
ATOM   6302 C CA  . THR B 2  301 ? -23.133 44.093  -31.413 1.00 57.66 301 B 1 
ATOM   6303 C C   . THR B 2  301 ? -23.787 45.289  -30.741 1.00 56.11 301 B 1 
ATOM   6304 O O   . THR B 2  301 ? -24.980 45.275  -30.434 1.00 53.23 301 B 1 
ATOM   6305 C CB  . THR B 2  301 ? -23.777 43.810  -32.780 1.00 54.98 301 B 1 
ATOM   6306 O OG1 . THR B 2  301 ? -24.312 42.507  -32.863 1.00 50.98 301 B 1 
ATOM   6307 C CG2 . THR B 2  301 ? -22.751 43.938  -33.897 1.00 49.46 301 B 1 
ATOM   6308 N N   . ARG B 2  302 ? -23.010 46.348  -30.498 1.00 54.84 302 B 1 
ATOM   6309 C CA  . ARG B 2  302 ? -23.555 47.603  -29.978 1.00 53.54 302 B 1 
ATOM   6310 C C   . ARG B 2  302 ? -24.199 48.380  -31.118 1.00 53.09 302 B 1 
ATOM   6311 O O   . ARG B 2  302 ? -23.511 49.019  -31.908 1.00 50.62 302 B 1 
ATOM   6312 C CB  . ARG B 2  302 ? -22.464 48.402  -29.256 1.00 50.67 302 B 1 
ATOM   6313 C CG  . ARG B 2  302 ? -23.071 49.561  -28.450 1.00 45.57 302 B 1 
ATOM   6314 C CD  . ARG B 2  302 ? -21.972 50.373  -27.762 1.00 43.49 302 B 1 
ATOM   6315 N NE  . ARG B 2  302 ? -22.544 51.385  -26.856 1.00 40.73 302 B 1 
ATOM   6316 C CZ  . ARG B 2  302 ? -21.861 52.301  -26.182 1.00 36.93 302 B 1 
ATOM   6317 N NH1 . ARG B 2  302 ? -20.572 52.431  -26.309 1.00 36.16 302 B 1 
ATOM   6318 N NH2 . ARG B 2  302 ? -22.467 53.096  -25.357 1.00 33.89 302 B 1 
ATOM   6319 N N   . TYR B 2  303 ? -25.519 48.418  -31.163 1.00 50.25 303 B 1 
ATOM   6320 C CA  . TYR B 2  303 ? -26.244 49.337  -32.035 1.00 50.23 303 B 1 
ATOM   6321 C C   . TYR B 2  303 ? -26.243 50.735  -31.397 1.00 48.52 303 B 1 
ATOM   6322 O O   . TYR B 2  303 ? -27.010 51.012  -30.481 1.00 46.27 303 B 1 
ATOM   6323 C CB  . TYR B 2  303 ? -27.648 48.799  -32.316 1.00 47.89 303 B 1 
ATOM   6324 C CG  . TYR B 2  303 ? -27.648 47.608  -33.252 1.00 46.05 303 B 1 
ATOM   6325 C CD1 . TYR B 2  303 ? -27.624 47.805  -34.643 1.00 43.85 303 B 1 
ATOM   6326 C CD2 . TYR B 2  303 ? -27.645 46.296  -32.740 1.00 42.66 303 B 1 
ATOM   6327 C CE1 . TYR B 2  303 ? -27.601 46.710  -35.520 1.00 40.25 303 B 1 
ATOM   6328 C CE2 . TYR B 2  303 ? -27.616 45.193  -33.609 1.00 40.30 303 B 1 
ATOM   6329 C CZ  . TYR B 2  303 ? -27.596 45.405  -35.001 1.00 39.69 303 B 1 
ATOM   6330 O OH  . TYR B 2  303 ? -27.565 44.332  -35.855 1.00 37.02 303 B 1 
ATOM   6331 N N   . LEU B 2  304 ? -25.357 51.617  -31.866 1.00 48.91 304 B 1 
ATOM   6332 C CA  . LEU B 2  304 ? -25.220 52.991  -31.349 1.00 48.16 304 B 1 
ATOM   6333 C C   . LEU B 2  304 ? -26.466 53.859  -31.575 1.00 46.31 304 B 1 
ATOM   6334 O O   . LEU B 2  304 ? -26.778 54.715  -30.753 1.00 43.20 304 B 1 
ATOM   6335 C CB  . LEU B 2  304 ? -24.006 53.647  -32.030 1.00 45.21 304 B 1 
ATOM   6336 C CG  . LEU B 2  304 ? -22.659 53.273  -31.388 1.00 41.96 304 B 1 
ATOM   6337 C CD1 . LEU B 2  304 ? -21.521 53.523  -32.363 1.00 39.29 304 B 1 
ATOM   6338 C CD2 . LEU B 2  304 ? -22.403 54.115  -30.137 1.00 40.22 304 B 1 
ATOM   6339 N N   . THR B 2  305 ? -27.143 53.686  -32.703 1.00 45.96 305 B 1 
ATOM   6340 C CA  . THR B 2  305 ? -28.192 54.602  -33.180 1.00 46.75 305 B 1 
ATOM   6341 C C   . THR B 2  305 ? -29.600 54.260  -32.705 1.00 45.01 305 B 1 
ATOM   6342 O O   . THR B 2  305 ? -30.569 54.764  -33.268 1.00 42.48 305 B 1 
ATOM   6343 C CB  . THR B 2  305 ? -28.157 54.714  -34.710 1.00 44.55 305 B 1 
ATOM   6344 O OG1 . THR B 2  305 ? -28.081 53.427  -35.279 1.00 41.79 305 B 1 
ATOM   6345 C CG2 . THR B 2  305 ? -26.947 55.503  -35.197 1.00 41.28 305 B 1 
ATOM   6346 N N   . LEU B 2  306 ? -29.743 53.424  -31.693 1.00 45.39 306 B 1 
ATOM   6347 C CA  . LEU B 2  306 ? -31.056 53.167  -31.105 1.00 46.54 306 B 1 
ATOM   6348 C C   . LEU B 2  306 ? -31.521 54.407  -30.335 1.00 45.38 306 B 1 
ATOM   6349 O O   . LEU B 2  306 ? -31.225 54.581  -29.159 1.00 42.99 306 B 1 
ATOM   6350 C CB  . LEU B 2  306 ? -31.019 51.886  -30.257 1.00 43.87 306 B 1 
ATOM   6351 C CG  . LEU B 2  306 ? -31.247 50.617  -31.097 1.00 40.70 306 B 1 
ATOM   6352 C CD1 . LEU B 2  306 ? -30.739 49.386  -30.357 1.00 39.36 306 B 1 
ATOM   6353 C CD2 . LEU B 2  306 ? -32.736 50.409  -31.392 1.00 40.46 306 B 1 
ATOM   6354 N N   . ASN B 2  307 ? -32.272 55.288  -31.015 1.00 45.11 307 B 1 
ATOM   6355 C CA  . ASN B 2  307 ? -32.990 56.380  -30.368 1.00 46.14 307 B 1 
ATOM   6356 C C   . ASN B 2  307 ? -34.030 55.819  -29.392 1.00 44.89 307 B 1 
ATOM   6357 O O   . ASN B 2  307 ? -34.630 54.775  -29.634 1.00 42.40 307 B 1 
ATOM   6358 C CB  . ASN B 2  307 ? -33.637 57.295  -31.428 1.00 43.87 307 B 1 
ATOM   6359 C CG  . ASN B 2  307 ? -32.739 58.449  -31.850 1.00 40.56 307 B 1 
ATOM   6360 O OD1 . ASN B 2  307 ? -31.828 58.848  -31.161 1.00 37.98 307 B 1 
ATOM   6361 N ND2 . ASN B 2  307 ? -33.014 59.051  -32.987 1.00 38.46 307 B 1 
ATOM   6362 N N   . ALA B 2  308 ? -34.300 56.574  -28.313 1.00 44.92 308 B 1 
ATOM   6363 C CA  . ALA B 2  308 ? -35.221 56.170  -27.247 1.00 45.78 308 B 1 
ATOM   6364 C C   . ALA B 2  308 ? -36.607 55.727  -27.757 1.00 45.46 308 B 1 
ATOM   6365 O O   . ALA B 2  308 ? -37.201 54.798  -27.214 1.00 42.57 308 B 1 
ATOM   6366 C CB  . ALA B 2  308 ? -35.353 57.343  -26.272 1.00 43.45 308 B 1 
ATOM   6367 N N   . SER B 2  309 ? -37.113 56.378  -28.822 1.00 45.45 309 B 1 
ATOM   6368 C CA  . SER B 2  309 ? -38.400 56.032  -29.436 1.00 46.78 309 B 1 
ATOM   6369 C C   . SER B 2  309 ? -38.417 54.659  -30.110 1.00 46.16 309 B 1 
ATOM   6370 O O   . SER B 2  309 ? -39.465 54.016  -30.163 1.00 44.13 309 B 1 
ATOM   6371 C CB  . SER B 2  309 ? -38.778 57.105  -30.456 1.00 45.03 309 B 1 
ATOM   6372 O OG  . SER B 2  309 ? -37.746 57.260  -31.412 1.00 42.84 309 B 1 
ATOM   6373 N N   . GLN B 2  310 ? -37.292 54.196  -30.611 1.00 41.45 310 B 1 
ATOM   6374 C CA  . GLN B 2  310 ? -37.200 52.873  -31.235 1.00 42.74 310 B 1 
ATOM   6375 C C   . GLN B 2  310 ? -37.163 51.736  -30.206 1.00 41.20 310 B 1 
ATOM   6376 O O   . GLN B 2  310 ? -37.434 50.593  -30.564 1.00 39.43 310 B 1 
ATOM   6377 C CB  . GLN B 2  310 ? -35.989 52.802  -32.168 1.00 41.71 310 B 1 
ATOM   6378 C CG  . GLN B 2  310 ? -36.235 53.556  -33.481 1.00 39.09 310 B 1 
ATOM   6379 C CD  . GLN B 2  310 ? -35.076 53.401  -34.470 1.00 36.79 310 B 1 
ATOM   6380 O OE1 . GLN B 2  310 ? -33.968 53.034  -34.134 1.00 36.15 310 B 1 
ATOM   6381 N NE2 . GLN B 2  310 ? -35.294 53.692  -35.731 1.00 36.14 310 B 1 
ATOM   6382 N N   . ILE B 2  311 ? -36.885 52.048  -28.934 1.00 40.60 311 B 1 
ATOM   6383 C CA  . ILE B 2  311 ? -36.845 51.056  -27.851 1.00 41.56 311 B 1 
ATOM   6384 C C   . ILE B 2  311 ? -38.224 50.408  -27.641 1.00 40.38 311 B 1 
ATOM   6385 O O   . ILE B 2  311 ? -38.301 49.228  -27.317 1.00 38.71 311 B 1 
ATOM   6386 C CB  . ILE B 2  311 ? -36.288 51.689  -26.554 1.00 40.03 311 B 1 
ATOM   6387 C CG1 . ILE B 2  311 ? -34.864 52.241  -26.783 1.00 37.42 311 B 1 
ATOM   6388 C CG2 . ILE B 2  311 ? -36.280 50.682  -25.392 1.00 38.89 311 B 1 
ATOM   6389 C CD1 . ILE B 2  311 ? -34.263 52.988  -25.592 1.00 37.04 311 B 1 
ATOM   6390 N N   . THR B 2  312 ? -39.330 51.140  -27.884 1.00 39.52 312 B 1 
ATOM   6391 C CA  . THR B 2  312 ? -40.687 50.589  -27.722 1.00 40.05 312 B 1 
ATOM   6392 C C   . THR B 2  312 ? -40.973 49.409  -28.643 1.00 39.15 312 B 1 
ATOM   6393 O O   . THR B 2  312 ? -41.597 48.436  -28.220 1.00 36.70 312 B 1 
ATOM   6394 C CB  . THR B 2  312 ? -41.761 51.658  -27.961 1.00 36.99 312 B 1 
ATOM   6395 O OG1 . THR B 2  312 ? -41.482 52.394  -29.130 1.00 34.59 312 B 1 
ATOM   6396 C CG2 . THR B 2  312 ? -41.852 52.646  -26.801 1.00 34.45 312 B 1 
ATOM   6397 N N   . ASN B 2  313 ? -40.499 49.461  -29.880 1.00 39.14 313 B 1 
ATOM   6398 C CA  . ASN B 2  313 ? -40.683 48.376  -30.846 1.00 40.73 313 B 1 
ATOM   6399 C C   . ASN B 2  313 ? -39.553 47.332  -30.815 1.00 40.12 313 B 1 
ATOM   6400 O O   . ASN B 2  313 ? -39.372 46.577  -31.769 1.00 38.06 313 B 1 
ATOM   6401 C CB  . ASN B 2  313 ? -40.973 48.952  -32.244 1.00 37.87 313 B 1 
ATOM   6402 C CG  . ASN B 2  313 ? -42.461 49.028  -32.566 1.00 33.68 313 B 1 
ATOM   6403 O OD1 . ASN B 2  313 ? -43.316 48.471  -31.912 1.00 32.48 313 B 1 
ATOM   6404 N ND2 . ASN B 2  313 ? -42.806 49.710  -33.636 1.00 32.68 313 B 1 
ATOM   6405 N N   . LEU B 2  314 ? -38.811 47.259  -29.712 1.00 39.06 314 B 1 
ATOM   6406 C CA  . LEU B 2  314 ? -37.697 46.311  -29.539 1.00 39.51 314 B 1 
ATOM   6407 C C   . LEU B 2  314 ? -38.106 44.839  -29.670 1.00 38.78 314 B 1 
ATOM   6408 O O   . LEU B 2  314 ? -37.240 44.010  -29.936 1.00 37.43 314 B 1 
ATOM   6409 C CB  . LEU B 2  314 ? -36.995 46.564  -28.194 1.00 37.64 314 B 1 
ATOM   6410 C CG  . LEU B 2  314 ? -35.668 47.326  -28.347 1.00 35.09 314 B 1 
ATOM   6411 C CD1 . LEU B 2  314 ? -35.296 48.000  -27.034 1.00 33.86 314 B 1 
ATOM   6412 C CD2 . LEU B 2  314 ? -34.528 46.391  -28.732 1.00 35.31 314 B 1 
ATOM   6413 N N   . ARG B 2  315 ? -39.399 44.509  -29.583 1.00 39.34 315 B 1 
ATOM   6414 C CA  . ARG B 2  315 ? -39.896 43.169  -29.936 1.00 39.70 315 B 1 
ATOM   6415 C C   . ARG B 2  315 ? -39.398 42.707  -31.305 1.00 39.10 315 B 1 
ATOM   6416 O O   . ARG B 2  315 ? -39.047 41.545  -31.459 1.00 37.85 315 B 1 
ATOM   6417 C CB  . ARG B 2  315 ? -41.432 43.126  -29.935 1.00 38.96 315 B 1 
ATOM   6418 C CG  . ARG B 2  315 ? -42.004 42.834  -28.543 1.00 35.50 315 B 1 
ATOM   6419 C CD  . ARG B 2  315 ? -43.519 42.621  -28.645 1.00 34.27 315 B 1 
ATOM   6420 N NE  . ARG B 2  315 ? -44.095 42.209  -27.352 1.00 32.07 315 B 1 
ATOM   6421 C CZ  . ARG B 2  315 ? -45.366 41.921  -27.121 1.00 30.23 315 B 1 
ATOM   6422 N NH1 . ARG B 2  315 ? -46.267 42.004  -28.061 1.00 28.19 315 B 1 
ATOM   6423 N NH2 . ARG B 2  315 ? -45.752 41.538  -25.934 1.00 27.85 315 B 1 
ATOM   6424 N N   . SER B 2  316 ? -39.377 43.612  -32.291 1.00 38.01 316 B 1 
ATOM   6425 C CA  . SER B 2  316 ? -38.914 43.265  -33.638 1.00 38.13 316 B 1 
ATOM   6426 C C   . SER B 2  316 ? -37.390 43.217  -33.747 1.00 37.28 316 B 1 
ATOM   6427 O O   . SER B 2  316 ? -36.861 42.497  -34.588 1.00 35.64 316 B 1 
ATOM   6428 C CB  . SER B 2  316 ? -39.488 44.241  -34.668 1.00 36.05 316 B 1 
ATOM   6429 O OG  . SER B 2  316 ? -38.956 45.542  -34.515 1.00 34.02 316 B 1 
ATOM   6430 N N   . PHE B 2  317 ? -36.691 43.983  -32.908 1.00 35.55 317 B 1 
ATOM   6431 C CA  . PHE B 2  317 ? -35.237 44.102  -32.974 1.00 36.37 317 B 1 
ATOM   6432 C C   . PHE B 2  317 ? -34.494 42.962  -32.287 1.00 35.62 317 B 1 
ATOM   6433 O O   . PHE B 2  317 ? -33.371 42.679  -32.688 1.00 34.27 317 B 1 
ATOM   6434 C CB  . PHE B 2  317 ? -34.784 45.461  -32.439 1.00 34.79 317 B 1 
ATOM   6435 C CG  . PHE B 2  317 ? -34.465 46.440  -33.544 1.00 32.40 317 B 1 
ATOM   6436 C CD1 . PHE B 2  317 ? -33.186 46.435  -34.131 1.00 30.82 317 B 1 
ATOM   6437 C CD2 . PHE B 2  317 ? -35.434 47.346  -33.999 1.00 29.76 317 B 1 
ATOM   6438 C CE1 . PHE B 2  317 ? -32.879 47.334  -35.163 1.00 28.97 317 B 1 
ATOM   6439 C CE2 . PHE B 2  317 ? -35.130 48.246  -35.032 1.00 28.55 317 B 1 
ATOM   6440 C CZ  . PHE B 2  317 ? -33.853 48.243  -35.614 1.00 28.43 317 B 1 
ATOM   6441 N N   . ILE B 2  318 ? -35.114 42.283  -31.322 1.00 35.49 318 B 1 
ATOM   6442 C CA  . ILE B 2  318 ? -34.509 41.091  -30.703 1.00 35.95 318 B 1 
ATOM   6443 C C   . ILE B 2  318 ? -34.188 40.039  -31.771 1.00 35.45 318 B 1 
ATOM   6444 O O   . ILE B 2  318 ? -33.132 39.419  -31.716 1.00 34.37 318 B 1 
ATOM   6445 C CB  . ILE B 2  318 ? -35.413 40.532  -29.587 1.00 35.09 318 B 1 
ATOM   6446 C CG1 . ILE B 2  318 ? -35.528 41.550  -28.430 1.00 32.59 318 B 1 
ATOM   6447 C CG2 . ILE B 2  318 ? -34.857 39.200  -29.042 1.00 33.76 318 B 1 
ATOM   6448 C CD1 . ILE B 2  318 ? -36.606 41.204  -27.399 1.00 32.06 318 B 1 
ATOM   6449 N N   . HIS B 2  319 ? -35.022 39.919  -32.810 1.00 35.04 319 B 1 
ATOM   6450 C CA  . HIS B 2  319 ? -34.730 39.058  -33.956 1.00 35.98 319 B 1 
ATOM   6451 C C   . HIS B 2  319 ? -33.480 39.465  -34.740 1.00 35.50 319 B 1 
ATOM   6452 O O   . HIS B 2  319 ? -32.881 38.623  -35.407 1.00 33.65 319 B 1 
ATOM   6453 C CB  . HIS B 2  319 ? -35.927 39.048  -34.909 1.00 34.04 319 B 1 
ATOM   6454 C CG  . HIS B 2  319 ? -37.013 38.102  -34.491 1.00 31.21 319 B 1 
ATOM   6455 N ND1 . HIS B 2  319 ? -36.896 36.736  -34.395 1.00 29.13 319 B 1 
ATOM   6456 C CD2 . HIS B 2  319 ? -38.308 38.408  -34.161 1.00 28.85 319 B 1 
ATOM   6457 C CE1 . HIS B 2  319 ? -38.081 36.230  -34.019 1.00 27.87 319 B 1 
ATOM   6458 N NE2 . HIS B 2  319 ? -38.968 37.216  -33.869 1.00 27.31 319 B 1 
ATOM   6459 N N   . LYS B 2  320 ? -33.105 40.744  -34.716 1.00 37.22 320 B 1 
ATOM   6460 C CA  . LYS B 2  320 ? -31.992 41.293  -35.501 1.00 37.41 320 B 1 
ATOM   6461 C C   . LYS B 2  320 ? -30.698 41.472  -34.715 1.00 36.70 320 B 1 
ATOM   6462 O O   . LYS B 2  320 ? -29.747 42.003  -35.293 1.00 34.76 320 B 1 
ATOM   6463 C CB  . LYS B 2  320 ? -32.399 42.580  -36.223 1.00 35.47 320 B 1 
ATOM   6464 C CG  . LYS B 2  320 ? -33.064 42.299  -37.569 1.00 31.82 320 B 1 
ATOM   6465 C CD  . LYS B 2  320 ? -33.220 43.615  -38.332 1.00 29.90 320 B 1 
ATOM   6466 C CE  . LYS B 2  320 ? -33.840 43.360  -39.704 1.00 27.00 320 B 1 
ATOM   6467 N NZ  . LYS B 2  320 ? -34.010 44.616  -40.469 1.00 25.29 320 B 1 
ATOM   6468 N N   . VAL B 2  321 ? -30.620 41.032  -33.473 1.00 40.17 321 B 1 
ATOM   6469 C CA  . VAL B 2  321 ? -29.307 40.670  -32.927 1.00 41.17 321 B 1 
ATOM   6470 C C   . VAL B 2  321 ? -28.902 39.389  -33.647 1.00 40.30 321 B 1 
ATOM   6471 O O   . VAL B 2  321 ? -28.934 38.298  -33.099 1.00 38.58 321 B 1 
ATOM   6472 C CB  . VAL B 2  321 ? -29.277 40.542  -31.392 1.00 39.59 321 B 1 
ATOM   6473 C CG1 . VAL B 2  321 ? -27.841 40.376  -30.894 1.00 36.49 321 B 1 
ATOM   6474 C CG2 . VAL B 2  321 ? -29.841 41.797  -30.715 1.00 37.06 321 B 1 
ATOM   6475 N N   . THR B 2  322 ? -28.660 39.524  -34.950 1.00 39.81 322 B 1 
ATOM   6476 C CA  . THR B 2  322 ? -28.116 38.441  -35.747 1.00 41.05 322 B 1 
ATOM   6477 C C   . THR B 2  322 ? -26.761 38.136  -35.144 1.00 40.16 322 B 1 
ATOM   6478 O O   . THR B 2  322 ? -25.893 39.013  -35.175 1.00 37.96 322 B 1 
ATOM   6479 C CB  . THR B 2  322 ? -27.968 38.809  -37.238 1.00 39.20 322 B 1 
ATOM   6480 O OG1 . THR B 2  322 ? -27.741 40.183  -37.428 1.00 36.39 322 B 1 
ATOM   6481 C CG2 . THR B 2  322 ? -29.236 38.450  -38.013 1.00 35.77 322 B 1 
ATOM   6482 N N   . PRO B 2  323 ? -26.584 36.955  -34.565 1.00 40.39 323 B 1 
ATOM   6483 C CA  . PRO B 2  323 ? -25.252 36.537  -34.200 1.00 41.50 323 B 1 
ATOM   6484 C C   . PRO B 2  323 ? -24.422 36.648  -35.471 1.00 41.61 323 B 1 
ATOM   6485 O O   . PRO B 2  323 ? -24.821 36.142  -36.523 1.00 40.12 323 B 1 
ATOM   6486 C CB  . PRO B 2  323 ? -25.389 35.101  -33.673 1.00 39.73 323 B 1 
ATOM   6487 C CG  . PRO B 2  323 ? -26.686 34.596  -34.296 1.00 39.28 323 B 1 
ATOM   6488 C CD  . PRO B 2  323 ? -27.527 35.861  -34.441 1.00 41.43 323 B 1 
ATOM   6489 N N   . HIS B 2  324 ? -23.327 37.396  -35.405 1.00 44.37 324 B 1 
ATOM   6490 C CA  . HIS B 2  324 ? -22.425 37.484  -36.539 1.00 45.07 324 B 1 
ATOM   6491 C C   . HIS B 2  324 ? -21.812 36.104  -36.731 1.00 44.27 324 B 1 
ATOM   6492 O O   . HIS B 2  324 ? -20.764 35.799  -36.178 1.00 42.35 324 B 1 
ATOM   6493 C CB  . HIS B 2  324 ? -21.388 38.608  -36.345 1.00 42.77 324 B 1 
ATOM   6494 C CG  . HIS B 2  324 ? -21.673 39.827  -37.184 1.00 40.28 324 B 1 
ATOM   6495 N ND1 . HIS B 2  324 ? -22.115 39.822  -38.486 1.00 39.02 324 B 1 
ATOM   6496 C CD2 . HIS B 2  324 ? -21.512 41.145  -36.829 1.00 38.18 324 B 1 
ATOM   6497 C CE1 . HIS B 2  324 ? -22.230 41.100  -38.891 1.00 36.49 324 B 1 
ATOM   6498 N NE2 . HIS B 2  324 ? -21.862 41.934  -37.919 1.00 36.34 324 B 1 
ATOM   6499 N N   . ARG B 2  325 ? -22.500 35.263  -37.497 1.00 44.57 325 B 1 
ATOM   6500 C CA  . ARG B 2  325 ? -21.891 34.047  -38.004 1.00 45.81 325 B 1 
ATOM   6501 C C   . ARG B 2  325 ? -20.720 34.480  -38.871 1.00 44.96 325 B 1 
ATOM   6502 O O   . ARG B 2  325 ? -20.875 35.350  -39.729 1.00 42.54 325 B 1 
ATOM   6503 C CB  . ARG B 2  325 ? -22.891 33.179  -38.778 1.00 43.86 325 B 1 
ATOM   6504 C CG  . ARG B 2  325 ? -23.901 32.494  -37.838 1.00 41.57 325 B 1 
ATOM   6505 C CD  . ARG B 2  325 ? -24.793 31.508  -38.599 1.00 40.00 325 B 1 
ATOM   6506 N NE  . ARG B 2  325 ? -25.829 30.924  -37.728 1.00 37.18 325 B 1 
ATOM   6507 C CZ  . ARG B 2  325 ? -26.668 29.939  -38.018 1.00 34.47 325 B 1 
ATOM   6508 N NH1 . ARG B 2  325 ? -26.614 29.313  -39.160 1.00 33.10 325 B 1 
ATOM   6509 N NH2 . ARG B 2  325 ? -27.586 29.579  -37.158 1.00 30.83 325 B 1 
ATOM   6510 N N   . CYS B 2  326 ? -19.590 33.878  -38.666 1.00 48.30 326 B 1 
ATOM   6511 C CA  . CYS B 2  326 ? -18.552 33.882  -39.686 1.00 48.74 326 B 1 
ATOM   6512 C C   . CYS B 2  326 ? -19.194 33.343  -40.954 1.00 46.98 326 B 1 
ATOM   6513 O O   . CYS B 2  326 ? -19.478 32.148  -41.055 1.00 44.73 326 B 1 
ATOM   6514 C CB  . CYS B 2  326 ? -17.382 32.984  -39.272 1.00 47.29 326 B 1 
ATOM   6515 S SG  . CYS B 2  326 ? -16.188 33.787  -38.214 1.00 43.95 326 B 1 
ATOM   6516 N N   . THR B 2  327 ? -19.474 34.222  -41.882 1.00 45.21 327 B 1 
ATOM   6517 C CA  . THR B 2  327 ? -19.820 33.789  -43.223 1.00 45.74 327 B 1 
ATOM   6518 C C   . THR B 2  327 ? -18.600 33.047  -43.736 1.00 43.46 327 B 1 
ATOM   6519 O O   . THR B 2  327 ? -17.538 33.653  -43.876 1.00 40.10 327 B 1 
ATOM   6520 C CB  . THR B 2  327 ? -20.168 34.976  -44.135 1.00 42.80 327 B 1 
ATOM   6521 O OG1 . THR B 2  327 ? -19.282 36.055  -43.927 1.00 40.78 327 B 1 
ATOM   6522 C CG2 . THR B 2  327 ? -21.584 35.490  -43.855 1.00 39.97 327 B 1 
ATOM   6523 N N   . GLN B 2  328 ? -18.750 31.744  -43.935 1.00 39.68 328 B 1 
ATOM   6524 C CA  . GLN B 2  328 ? -17.770 30.983  -44.700 1.00 40.52 328 B 1 
ATOM   6525 C C   . GLN B 2  328 ? -17.705 31.631  -46.083 1.00 39.57 328 B 1 
ATOM   6526 O O   . GLN B 2  328 ? -18.631 31.492  -46.877 1.00 36.96 328 B 1 
ATOM   6527 C CB  . GLN B 2  328 ? -18.183 29.504  -44.798 1.00 38.48 328 B 1 
ATOM   6528 C CG  . GLN B 2  328 ? -17.816 28.698  -43.546 1.00 36.97 328 B 1 
ATOM   6529 C CD  . GLN B 2  328 ? -18.287 27.241  -43.623 1.00 34.89 328 B 1 
ATOM   6530 O OE1 . GLN B 2  328 ? -19.331 26.922  -44.148 1.00 35.07 328 B 1 
ATOM   6531 N NE2 . GLN B 2  328 ? -17.545 26.310  -43.063 1.00 35.17 328 B 1 
ATOM   6532 N N   . GLY B 2  329 ? -16.660 32.428  -46.311 1.00 36.01 329 B 1 
ATOM   6533 C CA  . GLY B 2  329 ? -16.295 32.790  -47.670 1.00 37.56 329 B 1 
ATOM   6534 C C   . GLY B 2  329 ? -15.847 31.533  -48.412 1.00 36.99 329 B 1 
ATOM   6535 O O   . GLY B 2  329 ? -15.386 30.586  -47.778 1.00 34.13 329 B 1 
ATOM   6536 N N   . ASP B 2  330 ? -15.961 31.551  -49.739 1.00 31.61 330 B 1 
ATOM   6537 C CA  . ASP B 2  330 ? -15.696 30.415  -50.641 1.00 31.28 330 B 1 
ATOM   6538 C C   . ASP B 2  330 ? -14.263 29.845  -50.625 1.00 29.90 330 B 1 
ATOM   6539 O O   . ASP B 2  330 ? -13.966 28.915  -51.371 1.00 27.63 330 B 1 
ATOM   6540 C CB  . ASP B 2  330 ? -16.008 30.857  -52.083 1.00 27.98 330 B 1 
ATOM   6541 C CG  . ASP B 2  330 ? -17.494 31.082  -52.379 1.00 25.03 330 B 1 
ATOM   6542 O OD1 . ASP B 2  330 ? -18.333 30.347  -51.822 1.00 24.45 330 B 1 
ATOM   6543 O OD2 . ASP B 2  330 ? -17.779 32.016  -53.160 1.00 25.27 330 B 1 
ATOM   6544 N N   . THR B 2  331 ? -13.341 30.413  -49.855 1.00 34.61 331 B 1 
ATOM   6545 C CA  . THR B 2  331 ? -11.960 29.927  -49.876 1.00 36.11 331 B 1 
ATOM   6546 C C   . THR B 2  331 ? -11.847 28.603  -49.126 1.00 35.62 331 B 1 
ATOM   6547 O O   . THR B 2  331 ? -12.199 28.537  -47.946 1.00 33.30 331 B 1 
ATOM   6548 C CB  . THR B 2  331 ? -10.977 30.956  -49.299 1.00 33.20 331 B 1 
ATOM   6549 O OG1 . THR B 2  331 ? -11.482 31.520  -48.106 1.00 31.57 331 B 1 
ATOM   6550 C CG2 . THR B 2  331 ? -10.748 32.105  -50.280 1.00 31.51 331 B 1 
ATOM   6551 N N   . ASP B 2  332 ? -11.271 27.596  -49.805 1.00 34.35 332 B 1 
ATOM   6552 C CA  . ASP B 2  332 ? -11.166 26.184  -49.395 1.00 36.35 332 B 1 
ATOM   6553 C C   . ASP B 2  332 ? -10.689 25.922  -47.954 1.00 35.98 332 B 1 
ATOM   6554 O O   . ASP B 2  332 ? -11.191 25.014  -47.291 1.00 33.32 332 B 1 
ATOM   6555 C CB  . ASP B 2  332 ? -10.174 25.466  -50.331 1.00 32.65 332 B 1 
ATOM   6556 C CG  . ASP B 2  332 ? -10.709 25.201  -51.737 1.00 29.89 332 B 1 
ATOM   6557 O OD1 . ASP B 2  332 ? -11.921 24.949  -51.868 1.00 28.91 332 B 1 
ATOM   6558 O OD2 . ASP B 2  332 ? -9.882  25.239  -52.671 1.00 30.25 332 B 1 
ATOM   6559 N N   . ASN B 2  333 ? -9.702  26.694  -47.481 1.00 43.74 333 B 1 
ATOM   6560 C CA  . ASN B 2  333 ? -9.208  26.596  -46.112 1.00 45.89 333 B 1 
ATOM   6561 C C   . ASN B 2  333 ? -9.758  27.762  -45.281 1.00 45.86 333 B 1 
ATOM   6562 O O   . ASN B 2  333 ? -9.104  28.808  -45.183 1.00 43.30 333 B 1 
ATOM   6563 C CB  . ASN B 2  333 ? -7.671  26.519  -46.107 1.00 42.66 333 B 1 
ATOM   6564 C CG  . ASN B 2  333 ? -7.151  25.098  -46.262 1.00 39.79 333 B 1 
ATOM   6565 O OD1 . ASN B 2  333 ? -7.812  24.122  -45.977 1.00 37.98 333 B 1 
ATOM   6566 N ND2 . ASN B 2  333 ? -5.914  24.949  -46.673 1.00 39.36 333 B 1 
ATOM   6567 N N   . PRO B 2  334 ? -10.950 27.639  -44.690 1.00 49.04 334 B 1 
ATOM   6568 C CA  . PRO B 2  334 ? -11.484 28.697  -43.851 1.00 49.96 334 B 1 
ATOM   6569 C C   . PRO B 2  334 ? -10.532 28.921  -42.674 1.00 51.80 334 B 1 
ATOM   6570 O O   . PRO B 2  334 ? -10.075 27.950  -42.057 1.00 50.34 334 B 1 
ATOM   6571 C CB  . PRO B 2  334 ? -12.880 28.228  -43.422 1.00 46.57 334 B 1 
ATOM   6572 C CG  . PRO B 2  334 ? -12.793 26.707  -43.517 1.00 47.78 334 B 1 
ATOM   6573 C CD  . PRO B 2  334 ? -11.812 26.471  -44.662 1.00 51.07 334 B 1 
ATOM   6574 N N   . PRO B 2  335 ? -10.217 30.183  -42.333 1.00 54.06 335 B 1 
ATOM   6575 C CA  . PRO B 2  335 ? -9.351  30.474  -41.200 1.00 55.55 335 B 1 
ATOM   6576 C C   . PRO B 2  335 ? -9.979  29.916  -39.922 1.00 58.00 335 B 1 
ATOM   6577 O O   . PRO B 2  335 ? -11.198 29.962  -39.742 1.00 56.95 335 B 1 
ATOM   6578 C CB  . PRO B 2  335 ? -9.189  31.998  -41.185 1.00 51.98 335 B 1 
ATOM   6579 C CG  . PRO B 2  335 ? -10.445 32.496  -41.893 1.00 52.85 335 B 1 
ATOM   6580 C CD  . PRO B 2  335 ? -10.737 31.406  -42.917 1.00 57.01 335 B 1 
ATOM   6581 N N   . LEU B 2  336 ? -9.136  29.406  -39.017 1.00 63.74 336 B 1 
ATOM   6582 C CA  . LEU B 2  336 ? -9.583  28.766  -37.774 1.00 66.75 336 B 1 
ATOM   6583 C C   . LEU B 2  336 ? -10.422 29.714  -36.908 1.00 70.46 336 B 1 
ATOM   6584 O O   . LEU B 2  336 ? -11.365 29.285  -36.249 1.00 66.39 336 B 1 
ATOM   6585 C CB  . LEU B 2  336 ? -8.352  28.273  -36.987 1.00 62.18 336 B 1 
ATOM   6586 C CG  . LEU B 2  336 ? -8.568  26.856  -36.409 1.00 58.35 336 B 1 
ATOM   6587 C CD1 . LEU B 2  336 ? -7.906  25.814  -37.308 1.00 53.43 336 B 1 
ATOM   6588 C CD2 . LEU B 2  336 ? -7.961  26.713  -35.023 1.00 56.55 336 B 1 
ATOM   6589 N N   . TYR B 2  337 ? -10.056 30.987  -36.934 1.00 73.47 337 B 1 
ATOM   6590 C CA  . TYR B 2  337 ? -10.743 32.062  -36.230 1.00 75.41 337 B 1 
ATOM   6591 C C   . TYR B 2  337 ? -11.129 33.180  -37.190 1.00 74.84 337 B 1 
ATOM   6592 O O   . TYR B 2  337 ? -10.376 33.535  -38.096 1.00 70.79 337 B 1 
ATOM   6593 C CB  . TYR B 2  337 ? -9.852  32.613  -35.114 1.00 75.00 337 B 1 
ATOM   6594 C CG  . TYR B 2  337 ? -9.261  31.566  -34.204 1.00 75.07 337 B 1 
ATOM   6595 C CD1 . TYR B 2  337 ? -10.095 30.769  -33.398 1.00 71.48 337 B 1 
ATOM   6596 C CD2 . TYR B 2  337 ? -7.869  31.369  -34.166 1.00 69.11 337 B 1 
ATOM   6597 C CE1 . TYR B 2  337 ? -9.547  29.793  -32.562 1.00 67.32 337 B 1 
ATOM   6598 C CE2 . TYR B 2  337 ? -7.314  30.395  -33.330 1.00 68.65 337 B 1 
ATOM   6599 C CZ  . TYR B 2  337 ? -8.157  29.605  -32.529 1.00 72.17 337 B 1 
ATOM   6600 O OH  . TYR B 2  337 ? -7.617  28.650  -31.715 1.00 71.84 337 B 1 
ATOM   6601 N N   . CYS B 2  338 ? -12.270 33.806  -36.940 1.00 74.26 338 B 1 
ATOM   6602 C CA  . CYS B 2  338 ? -12.629 35.090  -37.530 1.00 73.72 338 B 1 
ATOM   6603 C C   . CYS B 2  338 ? -12.427 36.184  -36.484 1.00 73.42 338 B 1 
ATOM   6604 O O   . CYS B 2  338 ? -12.831 36.019  -35.334 1.00 68.39 338 B 1 
ATOM   6605 C CB  . CYS B 2  338 ? -14.070 35.090  -38.009 1.00 70.51 338 B 1 
ATOM   6606 S SG  . CYS B 2  338 ? -14.581 33.766  -39.125 1.00 63.72 338 B 1 
ATOM   6607 N N   . ASN B 2  339 ? -11.867 37.316  -36.890 1.00 67.89 339 B 1 
ATOM   6608 C CA  . ASN B 2  339 ? -11.911 38.498  -36.046 1.00 66.33 339 B 1 
ATOM   6609 C C   . ASN B 2  339 ? -13.333 39.063  -36.049 1.00 64.64 339 B 1 
ATOM   6610 O O   . ASN B 2  339 ? -13.930 39.215  -37.125 1.00 60.90 339 B 1 
ATOM   6611 C CB  . ASN B 2  339 ? -10.854 39.529  -36.492 1.00 62.01 339 B 1 
ATOM   6612 C CG  . ASN B 2  339 ? -9.592  39.466  -35.643 1.00 59.00 339 B 1 
ATOM   6613 O OD1 . ASN B 2  339 ? -9.563  38.940  -34.554 1.00 53.22 339 B 1 
ATOM   6614 N ND2 . ASN B 2  339 ? -8.508  40.038  -36.119 1.00 54.69 339 B 1 
ATOM   6615 N N   . PRO B 2  340 ? -13.892 39.387  -34.874 1.00 65.03 340 B 1 
ATOM   6616 C CA  . PRO B 2  340 ? -15.158 40.093  -34.820 1.00 64.04 340 B 1 
ATOM   6617 C C   . PRO B 2  340 ? -15.005 41.457  -35.502 1.00 64.19 340 B 1 
ATOM   6618 O O   . PRO B 2  340 ? -13.951 42.095  -35.434 1.00 60.68 340 B 1 
ATOM   6619 C CB  . PRO B 2  340 ? -15.511 40.184  -33.332 1.00 60.21 340 B 1 
ATOM   6620 C CG  . PRO B 2  340 ? -14.164 40.084  -32.626 1.00 60.97 340 B 1 
ATOM   6621 C CD  . PRO B 2  340 ? -13.326 39.213  -33.553 1.00 65.75 340 B 1 
ATOM   6622 N N   . LYS B 2  341 ? -16.062 41.919  -36.180 1.00 59.82 341 B 1 
ATOM   6623 C CA  . LYS B 2  341 ? -16.044 43.233  -36.841 1.00 58.61 341 B 1 
ATOM   6624 C C   . LYS B 2  341 ? -15.829 44.332  -35.805 1.00 59.60 341 B 1 
ATOM   6625 O O   . LYS B 2  341 ? -16.332 44.221  -34.693 1.00 53.91 341 B 1 
ATOM   6626 C CB  . LYS B 2  341 ? -17.339 43.475  -37.625 1.00 53.42 341 B 1 
ATOM   6627 C CG  . LYS B 2  341 ? -17.424 42.615  -38.893 1.00 49.67 341 B 1 
ATOM   6628 C CD  . LYS B 2  341 ? -18.684 42.972  -39.689 1.00 43.90 341 B 1 
ATOM   6629 C CE  . LYS B 2  341 ? -18.744 42.134  -40.967 1.00 39.33 341 B 1 
ATOM   6630 N NZ  . LYS B 2  341 ? -19.967 42.403  -41.746 1.00 35.65 341 B 1 
ATOM   6631 N N   . ASP B 2  342 ? -15.182 45.438  -36.204 1.00 55.41 342 B 1 
ATOM   6632 C CA  . ASP B 2  342 ? -14.811 46.548  -35.309 1.00 54.69 342 B 1 
ATOM   6633 C C   . ASP B 2  342 ? -15.932 46.996  -34.358 1.00 55.71 342 B 1 
ATOM   6634 O O   . ASP B 2  342 ? -15.708 47.199  -33.168 1.00 50.63 342 B 1 
ATOM   6635 C CB  . ASP B 2  342 ? -14.354 47.751  -36.149 1.00 49.02 342 B 1 
ATOM   6636 C CG  . ASP B 2  342 ? -13.039 47.519  -36.888 1.00 45.93 342 B 1 
ATOM   6637 O OD1 . ASP B 2  342 ? -12.225 46.727  -36.384 1.00 41.82 342 B 1 
ATOM   6638 O OD2 . ASP B 2  342 ? -12.890 48.126  -37.967 1.00 41.83 342 B 1 
ATOM   6639 N N   . ASN B 2  343 ? -17.155 47.098  -34.858 1.00 51.12 343 B 1 
ATOM   6640 C CA  . ASN B 2  343 ? -18.310 47.530  -34.063 1.00 51.05 343 B 1 
ATOM   6641 C C   . ASN B 2  343 ? -18.822 46.483  -33.057 1.00 52.72 343 B 1 
ATOM   6642 O O   . ASN B 2  343 ? -19.683 46.806  -32.235 1.00 48.18 343 B 1 
ATOM   6643 C CB  . ASN B 2  343 ? -19.432 47.956  -35.021 1.00 45.64 343 B 1 
ATOM   6644 C CG  . ASN B 2  343 ? -19.113 49.229  -35.795 1.00 42.21 343 B 1 
ATOM   6645 O OD1 . ASN B 2  343 ? -18.182 49.952  -35.531 1.00 39.18 343 B 1 
ATOM   6646 N ND2 . ASN B 2  343 ? -19.913 49.542  -36.791 1.00 39.74 343 B 1 
ATOM   6647 N N   . SER B 2  344 ? -18.357 45.253  -33.145 1.00 57.06 344 B 1 
ATOM   6648 C CA  . SER B 2  344 ? -18.746 44.160  -32.245 1.00 55.95 344 B 1 
ATOM   6649 C C   . SER B 2  344 ? -17.670 43.802  -31.222 1.00 57.71 344 B 1 
ATOM   6650 O O   . SER B 2  344 ? -17.857 42.872  -30.445 1.00 54.16 344 B 1 
ATOM   6651 C CB  . SER B 2  344 ? -19.194 42.924  -33.034 1.00 51.03 344 B 1 
ATOM   6652 O OG  . SER B 2  344 ? -18.180 42.407  -33.866 1.00 48.33 344 B 1 
ATOM   6653 N N   . THR B 2  345 ? -16.567 44.546  -31.204 1.00 59.57 345 B 1 
ATOM   6654 C CA  . THR B 2  345 ? -15.521 44.346  -30.198 1.00 58.75 345 B 1 
ATOM   6655 C C   . THR B 2  345 ? -15.990 44.819  -28.824 1.00 60.66 345 B 1 
ATOM   6656 O O   . THR B 2  345 ? -16.751 45.783  -28.687 1.00 58.33 345 B 1 
ATOM   6657 C CB  . THR B 2  345 ? -14.205 45.042  -30.571 1.00 54.77 345 B 1 
ATOM   6658 O OG1 . THR B 2  345 ? -14.384 46.430  -30.715 1.00 52.00 345 B 1 
ATOM   6659 C CG2 . THR B 2  345 ? -13.598 44.504  -31.859 1.00 50.67 345 B 1 
ATOM   6660 N N   . ILE B 2  346 ? -15.487 44.186  -27.766 1.00 66.50 346 B 1 
ATOM   6661 C CA  . ILE B 2  346 ? -15.794 44.590  -26.384 1.00 66.24 346 B 1 
ATOM   6662 C C   . ILE B 2  346 ? -15.325 46.018  -26.106 1.00 66.96 346 B 1 
ATOM   6663 O O   . ILE B 2  346 ? -15.990 46.760  -25.381 1.00 64.70 346 B 1 
ATOM   6664 C CB  . ILE B 2  346 ? -15.195 43.576  -25.398 1.00 64.07 346 B 1 
ATOM   6665 C CG1 . ILE B 2  346 ? -15.992 42.268  -25.532 1.00 61.84 346 B 1 
ATOM   6666 C CG2 . ILE B 2  346 ? -15.248 44.078  -23.946 1.00 59.76 346 B 1 
ATOM   6667 C CD1 . ILE B 2  346 ? -15.415 41.142  -24.707 1.00 56.04 346 B 1 
ATOM   6668 N N   . ARG B 2  347 ? -14.239 46.461  -26.749 1.00 70.94 347 B 1 
ATOM   6669 C CA  . ARG B 2  347 ? -13.803 47.862  -26.701 1.00 70.38 347 B 1 
ATOM   6670 C C   . ARG B 2  347 ? -14.855 48.825  -27.244 1.00 70.66 347 B 1 
ATOM   6671 O O   . ARG B 2  347 ? -15.000 49.917  -26.706 1.00 68.10 347 B 1 
ATOM   6672 C CB  . ARG B 2  347 ? -12.484 48.033  -27.458 1.00 68.68 347 B 1 
ATOM   6673 C CG  . ARG B 2  347 ? -11.323 48.233  -26.488 1.00 65.99 347 B 1 
ATOM   6674 C CD  . ARG B 2  347 ? -10.033 48.483  -27.253 1.00 62.70 347 B 1 
ATOM   6675 N NE  . ARG B 2  347 ? -8.902  48.661  -26.336 1.00 59.72 347 B 1 
ATOM   6676 C CZ  . ARG B 2  347 ? -7.637  48.808  -26.691 1.00 53.62 347 B 1 
ATOM   6677 N NH1 . ARG B 2  347 ? -7.275  48.829  -27.946 1.00 49.99 347 B 1 
ATOM   6678 N NH2 . ARG B 2  347 ? -6.720  48.935  -25.778 1.00 50.78 347 B 1 
ATOM   6679 N N   . ALA B 2  348 ? -15.597 48.449  -28.272 1.00 68.04 348 B 1 
ATOM   6680 C CA  . ALA B 2  348 ? -16.696 49.261  -28.789 1.00 66.87 348 B 1 
ATOM   6681 C C   . ALA B 2  348 ? -17.883 49.312  -27.810 1.00 66.36 348 B 1 
ATOM   6682 O O   . ALA B 2  348 ? -18.594 50.316  -27.761 1.00 63.99 348 B 1 
ATOM   6683 C CB  . ALA B 2  348 ? -17.107 48.736  -30.165 1.00 64.66 348 B 1 
ATOM   6684 N N   . LEU B 2  349 ? -18.075 48.274  -26.995 1.00 67.71 349 B 1 
ATOM   6685 C CA  . LEU B 2  349 ? -19.071 48.258  -25.915 1.00 66.77 349 B 1 
ATOM   6686 C C   . LEU B 2  349 ? -18.713 49.215  -24.775 1.00 66.27 349 B 1 
ATOM   6687 O O   . LEU B 2  349 ? -19.588 49.923  -24.282 1.00 63.04 349 B 1 
ATOM   6688 C CB  . LEU B 2  349 ? -19.233 46.817  -25.400 1.00 64.50 349 B 1 
ATOM   6689 C CG  . LEU B 2  349 ? -20.377 46.078  -26.111 1.00 60.94 349 B 1 
ATOM   6690 C CD1 . LEU B 2  349 ? -20.048 44.610  -26.287 1.00 56.01 349 B 1 
ATOM   6691 C CD2 . LEU B 2  349 ? -21.664 46.204  -25.298 1.00 57.91 349 B 1 
ATOM   6692 N N   . PHE B 2  350 ? -17.439 49.270  -24.397 1.00 69.80 350 B 1 
ATOM   6693 C CA  . PHE B 2  350 ? -16.944 50.068  -23.275 1.00 69.36 350 B 1 
ATOM   6694 C C   . PHE B 2  350 ? -15.867 51.077  -23.715 1.00 68.48 350 B 1 
ATOM   6695 O O   . PHE B 2  350 ? -14.711 50.979  -23.301 1.00 65.09 350 B 1 
ATOM   6696 C CB  . PHE B 2  350 ? -16.439 49.125  -22.188 1.00 67.39 350 B 1 
ATOM   6697 C CG  . PHE B 2  350 ? -17.474 48.167  -21.661 1.00 68.07 350 B 1 
ATOM   6698 C CD1 . PHE B 2  350 ? -18.452 48.613  -20.765 1.00 63.14 350 B 1 
ATOM   6699 C CD2 . PHE B 2  350 ? -17.457 46.822  -22.059 1.00 65.09 350 B 1 
ATOM   6700 C CE1 . PHE B 2  350 ? -19.390 47.716  -20.248 1.00 61.81 350 B 1 
ATOM   6701 C CE2 . PHE B 2  350 ? -18.395 45.923  -21.546 1.00 61.38 350 B 1 
ATOM   6702 C CZ  . PHE B 2  350 ? -19.358 46.370  -20.633 1.00 63.38 350 B 1 
ATOM   6703 N N   . PRO B 2  351 ? -16.215 52.078  -24.550 1.00 68.08 351 B 1 
ATOM   6704 C CA  . PRO B 2  351 ? -15.221 52.976  -25.148 1.00 67.84 351 B 1 
ATOM   6705 C C   . PRO B 2  351 ? -14.542 53.903  -24.136 1.00 68.48 351 B 1 
ATOM   6706 O O   . PRO B 2  351 ? -13.452 54.396  -24.393 1.00 64.78 351 B 1 
ATOM   6707 C CB  . PRO B 2  351 ? -15.996 53.765  -26.211 1.00 64.80 351 B 1 
ATOM   6708 C CG  . PRO B 2  351 ? -17.430 53.760  -25.690 1.00 66.14 351 B 1 
ATOM   6709 C CD  . PRO B 2  351 ? -17.548 52.402  -25.016 1.00 69.92 351 B 1 
ATOM   6710 N N   . SER B 2  352 ? -15.185 54.169  -22.997 1.00 69.54 352 B 1 
ATOM   6711 C CA  . SER B 2  352 ? -14.697 55.078  -21.959 1.00 69.59 352 B 1 
ATOM   6712 C C   . SER B 2  352 ? -13.912 54.394  -20.843 1.00 68.99 352 B 1 
ATOM   6713 O O   . SER B 2  352 ? -13.379 55.084  -19.979 1.00 64.58 352 B 1 
ATOM   6714 C CB  . SER B 2  352 ? -15.877 55.850  -21.361 1.00 65.80 352 B 1 
ATOM   6715 O OG  . SER B 2  352 ? -16.867 54.953  -20.897 1.00 59.95 352 B 1 
ATOM   6716 N N   . LEU B 2  353 ? -13.875 53.076  -20.818 1.00 70.79 353 B 1 
ATOM   6717 C CA  . LEU B 2  353 ? -13.154 52.350  -19.780 1.00 71.22 353 B 1 
ATOM   6718 C C   . LEU B 2  353 ? -11.655 52.319  -20.091 1.00 71.41 353 B 1 
ATOM   6719 O O   . LEU B 2  353 ? -11.237 52.031  -21.215 1.00 67.92 353 B 1 
ATOM   6720 C CB  . LEU B 2  353 ? -13.745 50.944  -19.601 1.00 68.40 353 B 1 
ATOM   6721 C CG  . LEU B 2  353 ? -15.081 50.935  -18.832 1.00 65.66 353 B 1 
ATOM   6722 C CD1 . LEU B 2  353 ? -15.770 49.587  -18.982 1.00 59.85 353 B 1 
ATOM   6723 C CD2 . LEU B 2  353 ? -14.887 51.176  -17.337 1.00 62.90 353 B 1 
ATOM   6724 N N   . GLY B 2  354 ? -10.853 52.596  -19.072 1.00 73.71 354 B 1 
ATOM   6725 C CA  . GLY B 2  354 ? -9.415  52.360  -19.136 1.00 74.29 354 B 1 
ATOM   6726 C C   . GLY B 2  354 ? -9.112  50.876  -19.355 1.00 75.15 354 B 1 
ATOM   6727 O O   . GLY B 2  354 ? -9.940  50.012  -19.068 1.00 71.84 354 B 1 
ATOM   6728 N N   . THR B 2  355 ? -7.910  50.579  -19.844 1.00 72.52 355 B 1 
ATOM   6729 C CA  . THR B 2  355 ? -7.500  49.195  -20.144 1.00 73.16 355 B 1 
ATOM   6730 C C   . THR B 2  355 ? -7.663  48.245  -18.957 1.00 74.33 355 B 1 
ATOM   6731 O O   . THR B 2  355 ? -8.140  47.130  -19.131 1.00 72.42 355 B 1 
ATOM   6732 C CB  . THR B 2  355 ? -6.037  49.143  -20.613 1.00 69.84 355 B 1 
ATOM   6733 O OG1 . THR B 2  355 ? -5.239  50.025  -19.848 1.00 63.42 355 B 1 
ATOM   6734 C CG2 . THR B 2  355 ? -5.903  49.578  -22.074 1.00 61.39 355 B 1 
ATOM   6735 N N   . TYR B 2  356 ? -7.338  48.717  -17.748 1.00 72.58 356 B 1 
ATOM   6736 C CA  . TYR B 2  356 ? -7.458  47.921  -16.527 1.00 73.97 356 B 1 
ATOM   6737 C C   . TYR B 2  356 ? -8.922  47.650  -16.142 1.00 75.39 356 B 1 
ATOM   6738 O O   . TYR B 2  356 ? -9.291  46.529  -15.795 1.00 72.77 356 B 1 
ATOM   6739 C CB  . TYR B 2  356 ? -6.720  48.655  -15.403 1.00 71.66 356 B 1 
ATOM   6740 C CG  . TYR B 2  356 ? -6.499  47.791  -14.183 1.00 69.56 356 B 1 
ATOM   6741 C CD1 . TYR B 2  356 ? -7.409  47.811  -13.110 1.00 62.86 356 B 1 
ATOM   6742 C CD2 . TYR B 2  356 ? -5.380  46.935  -14.135 1.00 62.36 356 B 1 
ATOM   6743 C CE1 . TYR B 2  356 ? -7.202  46.990  -11.995 1.00 56.18 356 B 1 
ATOM   6744 C CE2 . TYR B 2  356 ? -5.164  46.110  -13.027 1.00 57.21 356 B 1 
ATOM   6745 C CZ  . TYR B 2  356 ? -6.077  46.141  -11.956 1.00 58.10 356 B 1 
ATOM   6746 O OH  . TYR B 2  356 ? -5.867  45.330  -10.865 1.00 55.55 356 B 1 
ATOM   6747 N N   . ASP B 2  357 ? -9.775  48.680  -16.256 1.00 76.02 357 B 1 
ATOM   6748 C CA  . ASP B 2  357 ? -11.203 48.540  -15.959 1.00 77.18 357 B 1 
ATOM   6749 C C   . ASP B 2  357 ? -11.917 47.693  -17.015 1.00 77.97 357 B 1 
ATOM   6750 O O   . ASP B 2  357 ? -12.832 46.940  -16.687 1.00 76.92 357 B 1 
ATOM   6751 C CB  . ASP B 2  357 ? -11.857 49.921  -15.855 1.00 75.42 357 B 1 
ATOM   6752 C CG  . ASP B 2  357 ? -11.360 50.736  -14.664 1.00 73.28 357 B 1 
ATOM   6753 O OD1 . ASP B 2  357 ? -11.169 50.135  -13.582 1.00 66.38 357 B 1 
ATOM   6754 O OD2 . ASP B 2  357 ? -11.177 51.955  -14.851 1.00 67.54 357 B 1 
ATOM   6755 N N   . LEU B 2  358 ? -11.458 47.780  -18.266 1.00 77.01 358 B 1 
ATOM   6756 C CA  . LEU B 2  358 ? -11.943 46.933  -19.348 1.00 77.95 358 B 1 
ATOM   6757 C C   . LEU B 2  358 ? -11.625 45.457  -19.076 1.00 78.94 358 B 1 
ATOM   6758 O O   . LEU B 2  358 ? -12.518 44.621  -19.173 1.00 77.74 358 B 1 
ATOM   6759 C CB  . LEU B 2  358 ? -11.336 47.417  -20.674 1.00 76.68 358 B 1 
ATOM   6760 C CG  . LEU B 2  358 ? -11.900 46.691  -21.912 1.00 73.99 358 B 1 
ATOM   6761 C CD1 . LEU B 2  358 ? -13.365 47.037  -22.156 1.00 67.20 358 B 1 
ATOM   6762 C CD2 . LEU B 2  358 ? -11.110 47.095  -23.154 1.00 69.33 358 B 1 
ATOM   6763 N N   . GLU B 2  359 ? -10.401 45.148  -18.682 1.00 76.87 359 B 1 
ATOM   6764 C CA  . GLU B 2  359 ? -10.004 43.777  -18.337 1.00 76.44 359 B 1 
ATOM   6765 C C   . GLU B 2  359 ? -10.844 43.229  -17.173 1.00 77.19 359 B 1 
ATOM   6766 O O   . GLU B 2  359 ? -11.310 42.092  -17.194 1.00 77.28 359 B 1 
ATOM   6767 C CB  . GLU B 2  359 ? -8.501  43.747  -17.997 1.00 74.20 359 B 1 
ATOM   6768 C CG  . GLU B 2  359 ? -7.745  42.659  -18.767 1.00 67.82 359 B 1 
ATOM   6769 C CD  . GLU B 2  359 ? -6.252  42.584  -18.426 1.00 63.23 359 B 1 
ATOM   6770 O OE1 . GLU B 2  359 ? -5.568  41.690  -18.983 1.00 57.72 359 B 1 
ATOM   6771 O OE2 . GLU B 2  359 ? -5.772  43.397  -17.615 1.00 58.24 359 B 1 
ATOM   6772 N N   . LYS B 2  360 ? -11.106 44.081  -16.180 1.00 79.65 360 B 1 
ATOM   6773 C CA  . LYS B 2  360 ? -11.950 43.731  -15.035 1.00 80.72 360 B 1 
ATOM   6774 C C   . LYS B 2  360 ? -13.410 43.497  -15.437 1.00 81.67 360 B 1 
ATOM   6775 O O   . LYS B 2  360 ? -14.050 42.583  -14.918 1.00 80.93 360 B 1 
ATOM   6776 C CB  . LYS B 2  360 ? -11.802 44.840  -13.987 1.00 79.39 360 B 1 
ATOM   6777 C CG  . LYS B 2  360 ? -12.137 44.349  -12.577 1.00 72.97 360 B 1 
ATOM   6778 C CD  . LYS B 2  360 ? -11.878 45.489  -11.590 1.00 68.21 360 B 1 
ATOM   6779 C CE  . LYS B 2  360 ? -12.047 45.029  -10.146 1.00 60.78 360 B 1 
ATOM   6780 N NZ  . LYS B 2  360 ? -11.755 46.139  -9.210  1.00 53.52 360 B 1 
ATOM   6781 N N   . ALA B 2  361 ? -13.924 44.305  -16.367 1.00 80.71 361 B 1 
ATOM   6782 C CA  . ALA B 2  361 ? -15.256 44.114  -16.931 1.00 80.48 361 B 1 
ATOM   6783 C C   . ALA B 2  361 ? -15.350 42.792  -17.706 1.00 81.64 361 B 1 
ATOM   6784 O O   . ALA B 2  361 ? -16.266 42.006  -17.461 1.00 81.56 361 B 1 
ATOM   6785 C CB  . ALA B 2  361 ? -15.610 45.321  -17.803 1.00 79.32 361 B 1 
ATOM   6786 N N   . ILE B 2  362 ? -14.371 42.513  -18.555 1.00 82.17 362 B 1 
ATOM   6787 C CA  . ILE B 2  362 ? -14.287 41.260  -19.317 1.00 83.06 362 B 1 
ATOM   6788 C C   . ILE B 2  362 ? -14.237 40.054  -18.374 1.00 83.81 362 B 1 
ATOM   6789 O O   . ILE B 2  362 ? -14.995 39.101  -18.555 1.00 83.62 362 B 1 
ATOM   6790 C CB  . ILE B 2  362 ? -13.068 41.293  -20.263 1.00 82.56 362 B 1 
ATOM   6791 C CG1 . ILE B 2  362 ? -13.262 42.353  -21.368 1.00 79.40 362 B 1 
ATOM   6792 C CG2 . ILE B 2  362 ? -12.839 39.921  -20.915 1.00 77.93 362 B 1 
ATOM   6793 C CD1 . ILE B 2  362 ? -11.975 42.703  -22.118 1.00 73.04 362 B 1 
ATOM   6794 N N   . LEU B 2  363 ? -13.414 40.117  -17.321 1.00 83.79 363 B 1 
ATOM   6795 C CA  . LEU B 2  363 ? -13.327 39.055  -16.320 1.00 84.32 363 B 1 
ATOM   6796 C C   . LEU B 2  363 ? -14.674 38.814  -15.626 1.00 84.84 363 B 1 
ATOM   6797 O O   . LEU B 2  363 ? -15.063 37.668  -15.421 1.00 84.18 363 B 1 
ATOM   6798 C CB  . LEU B 2  363 ? -12.225 39.416  -15.307 1.00 83.77 363 B 1 
ATOM   6799 C CG  . LEU B 2  363 ? -12.040 38.372  -14.187 1.00 80.18 363 B 1 
ATOM   6800 C CD1 . LEU B 2  363 ? -11.561 37.027  -14.703 1.00 71.37 363 B 1 
ATOM   6801 C CD2 . LEU B 2  363 ? -11.028 38.882  -13.164 1.00 73.06 363 B 1 
ATOM   6802 N N   . ASN B 2  364 ? -15.396 39.878  -15.271 1.00 84.54 364 B 1 
ATOM   6803 C CA  . ASN B 2  364 ? -16.706 39.743  -14.633 1.00 84.23 364 B 1 
ATOM   6804 C C   . ASN B 2  364 ? -17.756 39.127  -15.569 1.00 84.19 364 B 1 
ATOM   6805 O O   . ASN B 2  364 ? -18.551 38.300  -15.124 1.00 83.70 364 B 1 
ATOM   6806 C CB  . ASN B 2  364 ? -17.158 41.109  -14.103 1.00 83.85 364 B 1 
ATOM   6807 C CG  . ASN B 2  364 ? -16.442 41.530  -12.828 1.00 80.36 364 B 1 
ATOM   6808 O OD1 . ASN B 2  364 ? -15.883 40.748  -12.080 1.00 72.59 364 B 1 
ATOM   6809 N ND2 . ASN B 2  364 ? -16.489 42.808  -12.515 1.00 72.29 364 B 1 
ATOM   6810 N N   . ILE B 2  365 ? -17.725 39.486  -16.848 1.00 83.56 365 B 1 
ATOM   6811 C CA  . ILE B 2  365 ? -18.595 38.872  -17.861 1.00 83.28 365 B 1 
ATOM   6812 C C   . ILE B 2  365 ? -18.253 37.386  -18.017 1.00 84.15 365 B 1 
ATOM   6813 O O   . ILE B 2  365 ? -19.151 36.542  -17.999 1.00 83.72 365 B 1 
ATOM   6814 C CB  . ILE B 2  365 ? -18.485 39.628  -19.203 1.00 82.40 365 B 1 
ATOM   6815 C CG1 . ILE B 2  365 ? -19.013 41.074  -19.070 1.00 79.19 365 B 1 
ATOM   6816 C CG2 . ILE B 2  365 ? -19.277 38.899  -20.302 1.00 78.34 365 B 1 
ATOM   6817 C CD1 . ILE B 2  365 ? -18.553 41.990  -20.209 1.00 73.33 365 B 1 
ATOM   6818 N N   . SER B 2  366 ? -16.973 37.062  -18.096 1.00 88.38 366 B 1 
ATOM   6819 C CA  . SER B 2  366 ? -16.509 35.675  -18.208 1.00 88.51 366 B 1 
ATOM   6820 C C   . SER B 2  366 ? -16.862 34.837  -16.972 1.00 88.46 366 B 1 
ATOM   6821 O O   . SER B 2  366 ? -17.251 33.678  -17.111 1.00 87.63 366 B 1 
ATOM   6822 C CB  . SER B 2  366 ? -15.005 35.665  -18.469 1.00 88.70 366 B 1 
ATOM   6823 O OG  . SER B 2  366 ? -14.579 34.374  -18.824 1.00 83.32 366 B 1 
ATOM   6824 N N   . LYS B 2  367 ? -16.831 35.427  -15.771 1.00 87.99 367 B 1 
ATOM   6825 C CA  . LYS B 2  367 ? -17.316 34.779  -14.540 1.00 87.94 367 B 1 
ATOM   6826 C C   . LYS B 2  367 ? -18.808 34.466  -14.592 1.00 87.38 367 B 1 
ATOM   6827 O O   . LYS B 2  367 ? -19.216 33.386  -14.174 1.00 86.51 367 B 1 
ATOM   6828 C CB  . LYS B 2  367 ? -17.028 35.663  -13.317 1.00 88.00 367 B 1 
ATOM   6829 C CG  . LYS B 2  367 ? -15.566 35.578  -12.884 1.00 83.54 367 B 1 
ATOM   6830 C CD  . LYS B 2  367 ? -15.302 36.502  -11.695 1.00 82.94 367 B 1 
ATOM   6831 C CE  . LYS B 2  367 ? -13.843 36.333  -11.274 1.00 77.31 367 B 1 
ATOM   6832 N NZ  . LYS B 2  367 ? -13.527 37.101  -10.053 1.00 69.49 367 B 1 
ATOM   6833 N N   . ALA B 2  368 ? -19.612 35.406  -15.090 1.00 85.56 368 B 1 
ATOM   6834 C CA  . ALA B 2  368 ? -21.043 35.188  -15.248 1.00 84.23 368 B 1 
ATOM   6835 C C   . ALA B 2  368 ? -21.324 34.057  -16.254 1.00 84.19 368 B 1 
ATOM   6836 O O   . ALA B 2  368 ? -22.135 33.176  -15.971 1.00 82.64 368 B 1 
ATOM   6837 C CB  . ALA B 2  368 ? -21.705 36.511  -15.648 1.00 83.21 368 B 1 
ATOM   6838 N N   . MET B 2  369 ? -20.579 34.023  -17.355 1.00 84.21 369 B 1 
ATOM   6839 C CA  . MET B 2  369 ? -20.634 32.930  -18.332 1.00 82.47 369 B 1 
ATOM   6840 C C   . MET B 2  369 ? -20.304 31.576  -17.702 1.00 82.00 369 B 1 
ATOM   6841 O O   . MET B 2  369 ? -21.023 30.606  -17.916 1.00 80.52 369 B 1 
ATOM   6842 C CB  . MET B 2  369 ? -19.634 33.207  -19.462 1.00 82.07 369 B 1 
ATOM   6843 C CG  . MET B 2  369 ? -20.134 34.242  -20.468 1.00 77.91 369 B 1 
ATOM   6844 S SD  . MET B 2  369 ? -21.470 33.657  -21.548 1.00 73.09 369 B 1 
ATOM   6845 C CE  . MET B 2  369 ? -20.641 32.290  -22.380 1.00 64.81 369 B 1 
ATOM   6846 N N   . GLU B 2  370 ? -19.247 31.508  -16.897 1.00 85.53 370 B 1 
ATOM   6847 C CA  . GLU B 2  370 ? -18.841 30.256  -16.251 1.00 84.34 370 B 1 
ATOM   6848 C C   . GLU B 2  370 ? -19.896 29.739  -15.271 1.00 82.84 370 B 1 
ATOM   6849 O O   . GLU B 2  370 ? -20.201 28.547  -15.258 1.00 80.23 370 B 1 
ATOM   6850 C CB  . GLU B 2  370 ? -17.504 30.464  -15.540 1.00 83.01 370 B 1 
ATOM   6851 C CG  . GLU B 2  370 ? -16.946 29.137  -15.015 1.00 80.04 370 B 1 
ATOM   6852 C CD  . GLU B 2  370 ? -15.572 29.283  -14.357 1.00 80.13 370 B 1 
ATOM   6853 O OE1 . GLU B 2  370 ? -15.146 28.354  -13.650 1.00 73.86 370 B 1 
ATOM   6854 O OE2 . GLU B 2  370 ? -14.869 30.294  -14.584 1.00 76.00 370 B 1 
ATOM   6855 N N   . GLN B 2  371 ? -20.487 30.635  -14.472 1.00 83.61 371 B 1 
ATOM   6856 C CA  . GLN B 2  371 ? -21.580 30.261  -13.573 1.00 82.61 371 B 1 
ATOM   6857 C C   . GLN B 2  371 ? -22.764 29.689  -14.348 1.00 81.50 371 B 1 
ATOM   6858 O O   . GLN B 2  371 ? -23.387 28.720  -13.908 1.00 79.72 371 B 1 
ATOM   6859 C CB  . GLN B 2  371 ? -22.029 31.476  -12.754 1.00 82.96 371 B 1 
ATOM   6860 C CG  . GLN B 2  371 ? -21.064 31.760  -11.599 1.00 77.14 371 B 1 
ATOM   6861 C CD  . GLN B 2  371 ? -21.511 32.937  -10.730 1.00 72.64 371 B 1 
ATOM   6862 O OE1 . GLN B 2  371 ? -22.389 33.718  -11.055 1.00 66.42 371 B 1 
ATOM   6863 N NE2 . GLN B 2  371 ? -20.916 33.110  -9.573  1.00 62.78 371 B 1 
ATOM   6864 N N   . GLU B 2  372 ? -23.044 30.260  -15.507 1.00 77.02 372 B 1 
ATOM   6865 C CA  . GLU B 2  372 ? -24.130 29.796  -16.352 1.00 74.82 372 B 1 
ATOM   6866 C C   . GLU B 2  372 ? -23.846 28.432  -16.984 1.00 74.37 372 B 1 
ATOM   6867 O O   . GLU B 2  372 ? -24.722 27.570  -17.005 1.00 70.94 372 B 1 
ATOM   6868 C CB  . GLU B 2  372 ? -24.411 30.853  -17.407 1.00 72.21 372 B 1 
ATOM   6869 C CG  . GLU B 2  372 ? -25.893 31.163  -17.386 1.00 65.19 372 B 1 
ATOM   6870 C CD  . GLU B 2  372 ? -26.282 32.230  -18.392 1.00 60.64 372 B 1 
ATOM   6871 O OE1 . GLU B 2  372 ? -27.451 32.659  -18.307 1.00 53.66 372 B 1 
ATOM   6872 O OE2 . GLU B 2  372 ? -25.456 32.619  -19.249 1.00 53.95 372 B 1 
ATOM   6873 N N   . PHE B 2  373 ? -22.614 28.206  -17.432 1.00 77.11 373 B 1 
ATOM   6874 C CA  . PHE B 2  373 ? -22.181 26.893  -17.899 1.00 75.44 373 B 1 
ATOM   6875 C C   . PHE B 2  373 ? -22.269 25.843  -16.797 1.00 74.37 373 B 1 
ATOM   6876 O O   . PHE B 2  373 ? -22.806 24.763  -17.032 1.00 70.68 373 B 1 
ATOM   6877 C CB  . PHE B 2  373 ? -20.752 26.967  -18.457 1.00 73.84 373 B 1 
ATOM   6878 C CG  . PHE B 2  373 ? -20.705 27.307  -19.926 1.00 72.49 373 B 1 
ATOM   6879 C CD1 . PHE B 2  373 ? -21.136 26.357  -20.872 1.00 66.59 373 B 1 
ATOM   6880 C CD2 . PHE B 2  373 ? -20.235 28.552  -20.361 1.00 67.06 373 B 1 
ATOM   6881 C CE1 . PHE B 2  373 ? -21.106 26.660  -22.241 1.00 64.23 373 B 1 
ATOM   6882 C CE2 . PHE B 2  373 ? -20.206 28.859  -21.729 1.00 63.59 373 B 1 
ATOM   6883 C CZ  . PHE B 2  373 ? -20.647 27.913  -22.670 1.00 64.12 373 B 1 
ATOM   6884 N N   . SER B 2  374 ? -21.826 26.177  -15.591 1.00 74.82 374 B 1 
ATOM   6885 C CA  . SER B 2  374 ? -21.908 25.279  -14.438 1.00 73.74 374 B 1 
ATOM   6886 C C   . SER B 2  374 ? -23.360 24.933  -14.099 1.00 73.37 374 B 1 
ATOM   6887 O O   . SER B 2  374 ? -23.700 23.759  -13.951 1.00 70.35 374 B 1 
ATOM   6888 C CB  . SER B 2  374 ? -21.204 25.916  -13.239 1.00 71.41 374 B 1 
ATOM   6889 O OG  . SER B 2  374 ? -21.237 25.039  -12.128 1.00 65.09 374 B 1 
ATOM   6890 N N   . ALA B 2  375 ? -24.243 25.929  -14.069 1.00 76.13 375 B 1 
ATOM   6891 C CA  . ALA B 2  375 ? -25.667 25.709  -13.845 1.00 76.54 375 B 1 
ATOM   6892 C C   . ALA B 2  375 ? -26.294 24.839  -14.946 1.00 75.86 375 B 1 
ATOM   6893 O O   . ALA B 2  375 ? -27.092 23.942  -14.662 1.00 72.77 375 B 1 
ATOM   6894 C CB  . ALA B 2  375 ? -26.361 27.071  -13.743 1.00 75.60 375 B 1 
ATOM   6895 N N   . THR B 2  376 ? -25.905 25.067  -16.197 1.00 70.05 376 B 1 
ATOM   6896 C CA  . THR B 2  376 ? -26.397 24.278  -17.335 1.00 67.53 376 B 1 
ATOM   6897 C C   . THR B 2  376 ? -25.892 22.841  -17.280 1.00 66.35 376 B 1 
ATOM   6898 O O   . THR B 2  376 ? -26.650 21.917  -17.562 1.00 63.68 376 B 1 
ATOM   6899 C CB  . THR B 2  376 ? -26.008 24.912  -18.675 1.00 64.87 376 B 1 
ATOM   6900 O OG1 . THR B 2  376 ? -26.290 26.285  -18.682 1.00 59.78 376 B 1 
ATOM   6901 C CG2 . THR B 2  376 ? -26.808 24.310  -19.829 1.00 57.75 376 B 1 
ATOM   6902 N N   . LYS B 2  377 ? -24.640 22.645  -16.869 1.00 64.35 377 B 1 
ATOM   6903 C CA  . LYS B 2  377 ? -24.059 21.313  -16.677 1.00 64.46 377 B 1 
ATOM   6904 C C   . LYS B 2  377 ? -24.798 20.555  -15.573 1.00 64.28 377 B 1 
ATOM   6905 O O   . LYS B 2  377 ? -25.230 19.431  -15.800 1.00 63.00 377 B 1 
ATOM   6906 C CB  . LYS B 2  377 ? -22.552 21.442  -16.398 1.00 62.50 377 B 1 
ATOM   6907 C CG  . LYS B 2  377 ? -21.851 20.077  -16.460 1.00 58.22 377 B 1 
ATOM   6908 C CD  . LYS B 2  377 ? -20.366 20.202  -16.122 1.00 55.94 377 B 1 
ATOM   6909 C CE  . LYS B 2  377 ? -19.733 18.807  -16.116 1.00 50.50 377 B 1 
ATOM   6910 N NZ  . LYS B 2  377 ? -18.344 18.814  -15.603 1.00 47.06 377 B 1 
ATOM   6911 N N   . GLN B 2  378 ? -25.044 21.199  -14.439 1.00 64.92 378 B 1 
ATOM   6912 C CA  . GLN B 2  378 ? -25.831 20.603  -13.355 1.00 65.18 378 B 1 
ATOM   6913 C C   . GLN B 2  378 ? -27.260 20.268  -13.794 1.00 65.21 378 B 1 
ATOM   6914 O O   . GLN B 2  378 ? -27.785 19.209  -13.438 1.00 63.38 378 B 1 
ATOM   6915 C CB  . GLN B 2  378 ? -25.879 21.550  -12.152 1.00 63.31 378 B 1 
ATOM   6916 C CG  . GLN B 2  378 ? -24.566 21.552  -11.364 1.00 61.10 378 B 1 
ATOM   6917 C CD  . GLN B 2  378 ? -24.625 22.451  -10.130 1.00 56.58 378 B 1 
ATOM   6918 O OE1 . GLN B 2  378 ? -25.587 23.157  -9.862  1.00 52.46 378 B 1 
ATOM   6919 N NE2 . GLN B 2  378 ? -23.590 22.456  -9.322  1.00 50.35 378 B 1 
ATOM   6920 N N   . THR B 2  379 ? -27.900 21.137  -14.576 1.00 63.08 379 B 1 
ATOM   6921 C CA  . THR B 2  379 ? -29.237 20.836  -15.102 1.00 62.92 379 B 1 
ATOM   6922 C C   . THR B 2  379 ? -29.223 19.713  -16.131 1.00 62.01 379 B 1 
ATOM   6923 O O   . THR B 2  379 ? -30.143 18.896  -16.117 1.00 60.77 379 B 1 
ATOM   6924 C CB  . THR B 2  379 ? -29.967 22.058  -15.682 1.00 61.41 379 B 1 
ATOM   6925 O OG1 . THR B 2  379 ? -29.106 22.935  -16.349 1.00 56.86 379 B 1 
ATOM   6926 C CG2 . THR B 2  379 ? -30.666 22.863  -14.592 1.00 56.23 379 B 1 
ATOM   6927 N N   . LEU B 2  380 ? -28.197 19.619  -16.957 1.00 55.01 380 B 1 
ATOM   6928 C CA  . LEU B 2  380 ? -28.014 18.504  -17.891 1.00 53.16 380 B 1 
ATOM   6929 C C   . LEU B 2  380 ? -27.784 17.178  -17.163 1.00 51.75 380 B 1 
ATOM   6930 O O   . LEU B 2  380 ? -28.436 16.190  -17.497 1.00 51.63 380 B 1 
ATOM   6931 C CB  . LEU B 2  380 ? -26.849 18.811  -18.850 1.00 52.13 380 B 1 
ATOM   6932 C CG  . LEU B 2  380 ? -27.311 19.532  -20.126 1.00 49.17 380 B 1 
ATOM   6933 C CD1 . LEU B 2  380 ? -26.153 20.282  -20.768 1.00 45.50 380 B 1 
ATOM   6934 C CD2 . LEU B 2  380 ? -27.848 18.523  -21.143 1.00 49.44 380 B 1 
ATOM   6935 N N   . GLU B 2  381 ? -26.932 17.169  -16.143 1.00 55.45 381 B 1 
ATOM   6936 C CA  . GLU B 2  381 ? -26.692 15.978  -15.314 1.00 55.17 381 B 1 
ATOM   6937 C C   . GLU B 2  381 ? -27.959 15.575  -14.541 1.00 53.38 381 B 1 
ATOM   6938 O O   . GLU B 2  381 ? -28.328 14.398  -14.500 1.00 52.44 381 B 1 
ATOM   6939 C CB  . GLU B 2  381 ? -25.532 16.245  -14.343 1.00 54.01 381 B 1 
ATOM   6940 C CG  . GLU B 2  381 ? -24.165 16.236  -15.043 1.00 52.57 381 B 1 
ATOM   6941 C CD  . GLU B 2  381 ? -23.003 16.664  -14.131 1.00 49.02 381 B 1 
ATOM   6942 O OE1 . GLU B 2  381 ? -21.862 16.732  -14.645 1.00 45.80 381 B 1 
ATOM   6943 O OE2 . GLU B 2  381 ? -23.257 16.979  -12.948 1.00 47.60 381 B 1 
ATOM   6944 N N   . ALA B 2  382 ? -28.682 16.554  -13.999 1.00 60.59 382 B 1 
ATOM   6945 C CA  . ALA B 2  382 ? -29.968 16.308  -13.356 1.00 61.38 382 B 1 
ATOM   6946 C C   . ALA B 2  382 ? -31.032 15.816  -14.350 1.00 60.98 382 B 1 
ATOM   6947 O O   . ALA B 2  382 ? -31.867 14.974  -14.005 1.00 59.08 382 B 1 
ATOM   6948 C CB  . ALA B 2  382 ? -30.422 17.587  -12.645 1.00 60.16 382 B 1 
ATOM   6949 N N   . HIS B 2  383 ? -31.010 16.310  -15.589 1.00 51.91 383 B 1 
ATOM   6950 C CA  . HIS B 2  383 ? -31.884 15.808  -16.644 1.00 51.72 383 B 1 
ATOM   6951 C C   . HIS B 2  383 ? -31.501 14.400  -17.079 1.00 50.77 383 B 1 
ATOM   6952 O O   . HIS B 2  383 ? -32.393 13.569  -17.230 1.00 51.34 383 B 1 
ATOM   6953 C CB  . HIS B 2  383 ? -31.939 16.770  -17.840 1.00 51.20 383 B 1 
ATOM   6954 C CG  . HIS B 2  383 ? -33.277 17.446  -17.949 1.00 48.05 383 B 1 
ATOM   6955 N ND1 . HIS B 2  383 ? -34.473 16.824  -18.207 1.00 43.58 383 B 1 
ATOM   6956 C CD2 . HIS B 2  383 ? -33.554 18.779  -17.793 1.00 44.29 383 B 1 
ATOM   6957 C CE1 . HIS B 2  383 ? -35.445 17.756  -18.214 1.00 41.59 383 B 1 
ATOM   6958 N NE2 . HIS B 2  383 ? -34.927 18.958  -17.964 1.00 40.63 383 B 1 
ATOM   6959 N N   . GLN B 2  384 ? -30.224 14.105  -17.236 1.00 49.25 384 B 1 
ATOM   6960 C CA  . GLN B 2  384 ? -29.772 12.755  -17.577 1.00 48.81 384 B 1 
ATOM   6961 C C   . GLN B 2  384 ? -30.113 11.750  -16.474 1.00 47.73 384 B 1 
ATOM   6962 O O   . GLN B 2  384 ? -30.607 10.662  -16.781 1.00 47.97 384 B 1 
ATOM   6963 C CB  . GLN B 2  384 ? -28.268 12.742  -17.857 1.00 48.60 384 B 1 
ATOM   6964 C CG  . GLN B 2  384 ? -27.951 13.130  -19.307 1.00 46.64 384 B 1 
ATOM   6965 C CD  . GLN B 2  384 ? -26.457 13.023  -19.608 1.00 44.77 384 B 1 
ATOM   6966 O OE1 . GLN B 2  384 ? -25.621 12.973  -18.728 1.00 44.70 384 B 1 
ATOM   6967 N NE2 . GLN B 2  384 ? -26.066 12.982  -20.859 1.00 42.20 384 B 1 
ATOM   6968 N N   . SER B 2  385 ? -29.932 12.127  -15.216 1.00 50.35 385 B 1 
ATOM   6969 C CA  . SER B 2  385 ? -30.335 11.267  -14.097 1.00 50.86 385 B 1 
ATOM   6970 C C   . SER B 2  385 ? -31.854 11.092  -14.030 1.00 50.16 385 B 1 
ATOM   6971 O O   . SER B 2  385 ? -32.333 9.972   -13.832 1.00 49.04 385 B 1 
ATOM   6972 C CB  . SER B 2  385 ? -29.778 11.787  -12.772 1.00 49.94 385 B 1 
ATOM   6973 O OG  . SER B 2  385 ? -30.274 13.079  -12.497 1.00 47.61 385 B 1 
ATOM   6974 N N   . LYS B 2  386 ? -32.631 12.145  -14.301 1.00 47.65 386 B 1 
ATOM   6975 C CA  . LYS B 2  386 ? -34.088 12.018  -14.438 1.00 48.69 386 B 1 
ATOM   6976 C C   . LYS B 2  386 ? -34.490 11.155  -15.630 1.00 46.35 386 B 1 
ATOM   6977 O O   . LYS B 2  386 ? -35.377 10.322  -15.482 1.00 46.26 386 B 1 
ATOM   6978 C CB  . LYS B 2  386 ? -34.777 13.387  -14.529 1.00 49.49 386 B 1 
ATOM   6979 C CG  . LYS B 2  386 ? -35.185 13.894  -13.145 1.00 46.30 386 B 1 
ATOM   6980 C CD  . LYS B 2  386 ? -35.949 15.210  -13.281 1.00 44.82 386 B 1 
ATOM   6981 C CE  . LYS B 2  386 ? -36.456 15.667  -11.912 1.00 41.15 386 B 1 
ATOM   6982 N NZ  . LYS B 2  386 ? -37.176 16.957  -12.003 1.00 36.33 386 B 1 
ATOM   6983 N N   . VAL B 2  387 ? -33.869 11.338  -16.779 1.00 48.75 387 B 1 
ATOM   6984 C CA  . VAL B 2  387 ? -34.193 10.555  -17.983 1.00 48.45 387 B 1 
ATOM   6985 C C   . VAL B 2  387 ? -33.828 9.085   -17.780 1.00 47.32 387 B 1 
ATOM   6986 O O   . VAL B 2  387 ? -34.618 8.215   -18.144 1.00 45.84 387 B 1 
ATOM   6987 C CB  . VAL B 2  387 ? -33.526 11.145  -19.238 1.00 46.83 387 B 1 
ATOM   6988 C CG1 . VAL B 2  387 ? -33.690 10.245  -20.464 1.00 41.80 387 B 1 
ATOM   6989 C CG2 . VAL B 2  387 ? -34.154 12.499  -19.605 1.00 45.07 387 B 1 
ATOM   6990 N N   . SER B 2  388 ? -32.698 8.799   -17.143 1.00 48.12 388 B 1 
ATOM   6991 C CA  . SER B 2  388 ? -32.333 7.417   -16.808 1.00 48.19 388 B 1 
ATOM   6992 C C   . SER B 2  388 ? -33.281 6.809   -15.773 1.00 47.39 388 B 1 
ATOM   6993 O O   . SER B 2  388 ? -33.699 5.659   -15.930 1.00 47.57 388 B 1 
ATOM   6994 C CB  . SER B 2  388 ? -30.875 7.326   -16.348 1.00 47.92 388 B 1 
ATOM   6995 O OG  . SER B 2  388 ? -30.653 8.087   -15.183 1.00 46.27 388 B 1 
ATOM   6996 N N   . SER B 2  389 ? -33.710 7.589   -14.782 1.00 46.46 389 B 1 
ATOM   6997 C CA  . SER B 2  389 ? -34.724 7.136   -13.824 1.00 47.55 389 B 1 
ATOM   6998 C C   . SER B 2  389 ? -36.085 6.906   -14.487 1.00 45.86 389 B 1 
ATOM   6999 O O   . SER B 2  389 ? -36.686 5.849   -14.281 1.00 46.31 389 B 1 
ATOM   7000 C CB  . SER B 2  389 ? -34.825 8.079   -12.618 1.00 46.90 389 B 1 
ATOM   7001 O OG  . SER B 2  389 ? -35.466 9.296   -12.930 1.00 44.22 389 B 1 
ATOM   7002 N N   . LEU B 2  390 ? -36.521 7.815   -15.354 1.00 46.14 390 B 1 
ATOM   7003 C CA  . LEU B 2  390 ? -37.760 7.674   -16.130 1.00 44.39 390 B 1 
ATOM   7004 C C   . LEU B 2  390 ? -37.709 6.481   -17.090 1.00 42.48 390 B 1 
ATOM   7005 O O   . LEU B 2  390 ? -38.681 5.730   -17.177 1.00 42.08 390 B 1 
ATOM   7006 C CB  . LEU B 2  390 ? -38.039 8.980   -16.900 1.00 44.32 390 B 1 
ATOM   7007 C CG  . LEU B 2  390 ? -38.846 10.000  -16.076 1.00 41.32 390 B 1 
ATOM   7008 C CD1 . LEU B 2  390 ? -38.642 11.412  -16.615 1.00 38.14 390 B 1 
ATOM   7009 C CD2 . LEU B 2  390 ? -40.343 9.680   -16.141 1.00 43.88 390 B 1 
ATOM   7010 N N   . ALA B 2  391 ? -36.590 6.272   -17.757 1.00 47.92 391 B 1 
ATOM   7011 C CA  . ALA B 2  391 ? -36.415 5.114   -18.629 1.00 48.39 391 B 1 
ATOM   7012 C C   . ALA B 2  391 ? -36.469 3.792   -17.845 1.00 48.48 391 B 1 
ATOM   7013 O O   . ALA B 2  391 ? -37.001 2.797   -18.341 1.00 47.77 391 B 1 
ATOM   7014 C CB  . ALA B 2  391 ? -35.092 5.263   -19.388 1.00 48.33 391 B 1 
ATOM   7015 N N   . SER B 2  392 ? -35.962 3.796   -16.610 1.00 46.71 392 B 1 
ATOM   7016 C CA  . SER B 2  392 ? -36.061 2.626   -15.731 1.00 47.96 392 B 1 
ATOM   7017 C C   . SER B 2  392 ? -37.480 2.385   -15.208 1.00 47.10 392 B 1 
ATOM   7018 O O   . SER B 2  392 ? -37.908 1.232   -15.115 1.00 46.68 392 B 1 
ATOM   7019 C CB  . SER B 2  392 ? -35.051 2.725   -14.581 1.00 47.46 392 B 1 
ATOM   7020 O OG  . SER B 2  392 ? -35.431 3.667   -13.594 1.00 45.52 392 B 1 
ATOM   7021 N N   . ALA B 2  393 ? -38.215 3.465   -14.916 1.00 48.70 393 B 1 
ATOM   7022 C CA  . ALA B 2  393 ? -39.603 3.386   -14.471 1.00 49.14 393 B 1 
ATOM   7023 C C   . ALA B 2  393 ? -40.538 2.926   -15.603 1.00 48.20 393 B 1 
ATOM   7024 O O   . ALA B 2  393 ? -41.311 1.986   -15.420 1.00 46.48 393 B 1 
ATOM   7025 C CB  . ALA B 2  393 ? -40.015 4.748   -13.896 1.00 48.28 393 B 1 
ATOM   7026 N N   . SER B 2  394 ? -40.408 3.528   -16.787 1.00 39.66 394 B 1 
ATOM   7027 C CA  . SER B 2  394 ? -41.271 3.210   -17.935 1.00 41.71 394 B 1 
ATOM   7028 C C   . SER B 2  394 ? -41.172 1.749   -18.377 1.00 41.78 394 B 1 
ATOM   7029 O O   . SER B 2  394 ? -42.173 1.151   -18.770 1.00 40.84 394 B 1 
ATOM   7030 C CB  . SER B 2  394 ? -40.939 4.142   -19.101 1.00 40.09 394 B 1 
ATOM   7031 O OG  . SER B 2  394 ? -41.638 3.786   -20.272 1.00 36.67 394 B 1 
ATOM   7032 N N   . ARG B 2  395 ? -39.995 1.145   -18.266 1.00 34.92 395 B 1 
ATOM   7033 C CA  . ARG B 2  395 ? -39.848 -0.279  -18.608 1.00 40.03 395 B 1 
ATOM   7034 C C   . ARG B 2  395 ? -40.572 -1.233  -17.657 1.00 39.58 395 B 1 
ATOM   7035 O O   . ARG B 2  395 ? -40.787 -2.373  -18.048 1.00 38.56 395 B 1 
ATOM   7036 C CB  . ARG B 2  395 ? -38.371 -0.677  -18.712 1.00 38.87 395 B 1 
ATOM   7037 C CG  . ARG B 2  395 ? -37.823 -0.443  -20.120 1.00 37.14 395 B 1 
ATOM   7038 C CD  . ARG B 2  395 ? -36.430 -1.067  -20.230 1.00 36.41 395 B 1 
ATOM   7039 N NE  . ARG B 2  395 ? -35.865 -0.906  -21.577 1.00 34.50 395 B 1 
ATOM   7040 C CZ  . ARG B 2  395 ? -34.701 -1.383  -22.004 1.00 32.33 395 B 1 
ATOM   7041 N NH1 . ARG B 2  395 ? -33.920 -2.078  -21.220 1.00 29.94 395 B 1 
ATOM   7042 N NH2 . ARG B 2  395 ? -34.301 -1.165  -23.224 1.00 29.01 395 B 1 
ATOM   7043 N N   . LYS B 2  396 ? -40.891 -0.808  -16.450 1.00 36.33 396 B 1 
ATOM   7044 C CA  . LYS B 2  396 ? -41.649 -1.671  -15.535 1.00 40.19 396 B 1 
ATOM   7045 C C   . LYS B 2  396 ? -43.132 -1.735  -15.891 1.00 38.57 396 B 1 
ATOM   7046 O O   . LYS B 2  396 ? -43.697 -2.817  -15.840 1.00 36.27 396 B 1 
ATOM   7047 C CB  . LYS B 2  396 ? -41.481 -1.232  -14.075 1.00 39.25 396 B 1 
ATOM   7048 C CG  . LYS B 2  396 ? -40.277 -1.906  -13.416 1.00 37.73 396 B 1 
ATOM   7049 C CD  . LYS B 2  396 ? -40.289 -1.595  -11.919 1.00 36.34 396 B 1 
ATOM   7050 C CE  . LYS B 2  396 ? -39.202 -2.382  -11.190 1.00 33.61 396 B 1 
ATOM   7051 N NZ  . LYS B 2  396 ? -39.251 -2.125  -9.734  1.00 31.51 396 B 1 
ATOM   7052 N N   . ASP B 2  397 ? -43.738 -0.597  -16.235 1.00 36.98 397 B 1 
ATOM   7053 C CA  . ASP B 2  397 ? -45.196 -0.546  -16.401 1.00 39.01 397 B 1 
ATOM   7054 C C   . ASP B 2  397 ? -45.696 -1.154  -17.720 1.00 37.31 397 B 1 
ATOM   7055 O O   . ASP B 2  397 ? -46.792 -1.705  -17.768 1.00 34.84 397 B 1 
ATOM   7056 C CB  . ASP B 2  397 ? -45.687 0.903   -16.273 1.00 36.01 397 B 1 
ATOM   7057 C CG  . ASP B 2  397 ? -45.691 1.430   -14.835 1.00 33.00 397 B 1 
ATOM   7058 O OD1 . ASP B 2  397 ? -45.649 0.610   -13.888 1.00 32.28 397 B 1 
ATOM   7059 O OD2 . ASP B 2  397 ? -45.729 2.672   -14.687 1.00 33.66 397 B 1 
ATOM   7060 N N   . HIS B 2  398 ? -44.914 -1.046  -18.792 1.00 32.38 398 B 1 
ATOM   7061 C CA  . HIS B 2  398 ? -45.406 -1.438  -20.119 1.00 34.31 398 B 1 
ATOM   7062 C C   . HIS B 2  398 ? -45.382 -2.942  -20.423 1.00 31.94 398 B 1 
ATOM   7063 O O   . HIS B 2  398 ? -45.700 -3.321  -21.552 1.00 30.27 398 B 1 
ATOM   7064 C CB  . HIS B 2  398 ? -44.739 -0.608  -21.221 1.00 33.16 398 B 1 
ATOM   7065 C CG  . HIS B 2  398 ? -45.482 0.658   -21.514 1.00 31.47 398 B 1 
ATOM   7066 N ND1 . HIS B 2  398 ? -46.844 0.807   -21.609 1.00 30.03 398 B 1 
ATOM   7067 C CD2 . HIS B 2  398 ? -44.935 1.881   -21.806 1.00 30.01 398 B 1 
ATOM   7068 C CE1 . HIS B 2  398 ? -47.111 2.081   -21.930 1.00 30.42 398 B 1 
ATOM   7069 N NE2 . HIS B 2  398 ? -45.975 2.763   -22.066 1.00 30.18 398 B 1 
ATOM   7070 N N   . VAL B 2  399 ? -45.096 -3.781  -19.460 1.00 28.45 399 B 1 
ATOM   7071 C CA  . VAL B 2  399 ? -45.520 -5.185  -19.566 1.00 29.27 399 B 1 
ATOM   7072 C C   . VAL B 2  399 ? -47.008 -5.260  -19.195 1.00 28.26 399 B 1 
ATOM   7073 O O   . VAL B 2  399 ? -47.419 -5.956  -18.276 1.00 27.33 399 B 1 
ATOM   7074 C CB  . VAL B 2  399 ? -44.623 -6.175  -18.788 1.00 28.57 399 B 1 
ATOM   7075 C CG1 . VAL B 2  399 ? -44.902 -7.618  -19.210 1.00 25.37 399 B 1 
ATOM   7076 C CG2 . VAL B 2  399 ? -43.134 -5.910  -19.062 1.00 29.41 399 B 1 
ATOM   7077 N N   . LEU B 2  400 ? -47.820 -4.454  -19.892 1.00 25.62 400 B 1 
ATOM   7078 C CA  . LEU B 2  400 ? -49.244 -4.703  -19.975 1.00 27.15 400 B 1 
ATOM   7079 C C   . LEU B 2  400 ? -49.393 -5.940  -20.852 1.00 26.02 400 B 1 
ATOM   7080 O O   . LEU B 2  400 ? -49.184 -5.875  -22.064 1.00 25.02 400 B 1 
ATOM   7081 C CB  . LEU B 2  400 ? -49.983 -3.482  -20.550 1.00 26.85 400 B 1 
ATOM   7082 C CG  . LEU B 2  400 ? -50.346 -2.431  -19.478 1.00 24.88 400 B 1 
ATOM   7083 C CD1 . LEU B 2  400 ? -50.665 -1.091  -20.140 1.00 24.33 400 B 1 
ATOM   7084 C CD2 . LEU B 2  400 ? -51.578 -2.861  -18.675 1.00 27.80 400 B 1 
ATOM   7085 N N   . ASP B 2  401 ? -49.764 -7.030  -20.211 1.00 28.75 401 B 1 
ATOM   7086 C CA  . ASP B 2  401 ? -50.382 -8.157  -20.892 1.00 30.86 401 B 1 
ATOM   7087 C C   . ASP B 2  401 ? -51.615 -7.622  -21.616 1.00 29.04 401 B 1 
ATOM   7088 O O   . ASP B 2  401 ? -52.659 -7.385  -21.004 1.00 27.56 401 B 1 
ATOM   7089 C CB  . ASP B 2  401 ? -50.787 -9.252  -19.886 1.00 29.39 401 B 1 
ATOM   7090 C CG  . ASP B 2  401 ? -49.653 -10.211 -19.519 1.00 26.20 401 B 1 
ATOM   7091 O OD1 . ASP B 2  401 ? -48.798 -10.477 -20.387 1.00 25.13 401 B 1 
ATOM   7092 O OD2 . ASP B 2  401 ? -49.672 -10.702 -18.368 1.00 27.47 401 B 1 
ATOM   7093 N N   . ILE B 2  402 ? -51.469 -7.335  -22.909 1.00 25.92 402 B 1 
ATOM   7094 C CA  . ILE B 2  402 ? -52.628 -7.073  -23.755 1.00 27.80 402 B 1 
ATOM   7095 C C   . ILE B 2  402 ? -53.315 -8.428  -23.880 1.00 26.87 402 B 1 
ATOM   7096 O O   . ILE B 2  402 ? -52.777 -9.299  -24.574 1.00 24.98 402 B 1 
ATOM   7097 C CB  . ILE B 2  402 ? -52.238 -6.473  -25.122 1.00 26.68 402 B 1 
ATOM   7098 C CG1 . ILE B 2  402 ? -51.517 -5.123  -24.928 1.00 24.65 402 B 1 
ATOM   7099 C CG2 . ILE B 2  402 ? -53.499 -6.296  -25.991 1.00 26.78 402 B 1 
ATOM   7100 C CD1 . ILE B 2  402 ? -50.987 -4.494  -26.225 1.00 25.19 402 B 1 
ATOM   7101 N N   . PRO B 2  403 ? -54.441 -8.640  -23.188 1.00 25.65 403 B 1 
ATOM   7102 C CA  . PRO B 2  403 ? -55.176 -9.864  -23.388 1.00 28.50 403 B 1 
ATOM   7103 C C   . PRO B 2  403 ? -55.689 -9.811  -24.825 1.00 28.18 403 B 1 
ATOM   7104 O O   . PRO B 2  403 ? -56.548 -8.992  -25.161 1.00 25.66 403 B 1 
ATOM   7105 C CB  . PRO B 2  403 ? -56.277 -9.866  -22.320 1.00 26.05 403 B 1 
ATOM   7106 C CG  . PRO B 2  403 ? -56.512 -8.387  -22.046 1.00 25.98 403 B 1 
ATOM   7107 C CD  . PRO B 2  403 ? -55.154 -7.737  -22.308 1.00 30.74 403 B 1 
ATOM   7108 N N   . THR B 2  404 ? -55.120 -10.625 -25.684 1.00 23.97 404 B 1 
ATOM   7109 C CA  . THR B 2  404 ? -55.680 -10.843 -27.008 1.00 26.85 404 B 1 
ATOM   7110 C C   . THR B 2  404 ? -57.044 -11.497 -26.817 1.00 26.00 404 B 1 
ATOM   7111 O O   . THR B 2  404 ? -57.143 -12.704 -26.614 1.00 23.33 404 B 1 
ATOM   7112 C CB  . THR B 2  404 ? -54.768 -11.711 -27.886 1.00 24.62 404 B 1 
ATOM   7113 O OG1 . THR B 2  404 ? -54.193 -12.750 -27.133 1.00 22.11 404 B 1 
ATOM   7114 C CG2 . THR B 2  404 ? -53.635 -10.891 -28.495 1.00 22.81 404 B 1 
ATOM   7115 N N   . THR B 2  405 ? -58.083 -10.664 -26.844 1.00 22.54 405 B 1 
ATOM   7116 C CA  . THR B 2  405 ? -59.469 -11.117 -26.978 1.00 26.57 405 B 1 
ATOM   7117 C C   . THR B 2  405 ? -59.679 -11.649 -28.395 1.00 26.09 405 B 1 
ATOM   7118 O O   . THR B 2  405 ? -60.275 -10.981 -29.238 1.00 23.45 405 B 1 
ATOM   7119 C CB  . THR B 2  405 ? -60.472 -9.994  -26.670 1.00 23.83 405 B 1 
ATOM   7120 O OG1 . THR B 2  405 ? -60.092 -8.804  -27.320 1.00 21.15 405 B 1 
ATOM   7121 C CG2 . THR B 2  405 ? -60.571 -9.695  -25.175 1.00 22.08 405 B 1 
ATOM   7122 N N   . GLN B 2  406 ? -59.134 -12.799 -28.669 1.00 17.29 406 B 1 
ATOM   7123 C CA  . GLN B 2  406 ? -59.776 -13.740 -29.575 1.00 19.40 406 B 1 
ATOM   7124 C C   . GLN B 2  406 ? -60.369 -14.869 -28.735 1.00 18.37 406 B 1 
ATOM   7125 O O   . GLN B 2  406 ? -59.682 -15.334 -27.802 1.00 13.40 406 B 1 
ATOM   7126 C CB  . GLN B 2  406 ? -58.826 -14.276 -30.658 1.00 16.69 406 B 1 
ATOM   7127 C CG  . GLN B 2  406 ? -58.791 -13.345 -31.865 1.00 14.52 406 B 1 
ATOM   7128 C CD  . GLN B 2  406 ? -58.139 -13.961 -33.105 1.00 14.17 406 B 1 
ATOM   7129 O OE1 . GLN B 2  406 ? -57.521 -15.009 -33.095 1.00 14.28 406 B 1 
ATOM   7130 N NE2 . GLN B 2  406 ? -58.269 -13.326 -34.251 1.00 16.71 406 B 1 
ATOM   7131 O OXT . GLN B 2  406 ? -61.514 -15.246 -29.078 1.00 15.55 406 B 1 
HETATM 7132 C C1  . OLA C 3  .   ? -16.859 6.160   1.831   1.00 38.02 1   C 1 
HETATM 7133 O O1  . OLA C 3  .   ? -16.483 7.235   2.258   1.00 38.35 1   C 1 
HETATM 7134 O O2  . OLA C 3  .   ? -16.820 5.857   0.655   1.00 38.16 1   C 1 
HETATM 7135 C C2  . OLA C 3  .   ? -17.348 5.164   2.781   1.00 37.56 1   C 1 
HETATM 7136 C C3  . OLA C 3  .   ? -16.932 5.511   4.143   1.00 38.60 1   C 1 
HETATM 7137 C C4  . OLA C 3  .   ? -17.181 4.361   5.030   1.00 38.23 1   C 1 
HETATM 7138 C C5  . OLA C 3  .   ? -15.993 4.151   5.855   1.00 40.07 1   C 1 
HETATM 7139 C C6  . OLA C 3  .   ? -15.992 2.774   6.360   1.00 41.53 1   C 1 
HETATM 7140 C C7  . OLA C 3  .   ? -14.658 2.503   6.871   1.00 42.64 1   C 1 
HETATM 7141 C C8  . OLA C 3  .   ? -14.563 1.107   7.220   1.00 42.16 1   C 1 
HETATM 7142 C C9  . OLA C 3  .   ? -13.203 0.822   7.572   1.00 43.01 1   C 1 
HETATM 7143 C C10 . OLA C 3  .   ? -12.840 -0.298  7.911   1.00 43.49 1   C 1 
HETATM 7144 C C11 . OLA C 3  .   ? -13.688 -1.442  7.874   1.00 43.12 1   C 1 
HETATM 7145 C C12 . OLA C 3  .   ? -14.128 -1.725  9.245   1.00 40.42 1   C 1 
HETATM 7146 C C13 . OLA C 3  .   ? -15.414 -2.413  9.216   1.00 38.28 1   C 1 
HETATM 7147 C C14 . OLA C 3  .   ? -15.777 -2.783  10.579  1.00 36.20 1   C 1 
HETATM 7148 C C15 . OLA C 3  .   ? -16.844 -3.784  10.512  1.00 35.02 1   C 1 
HETATM 7149 C C16 . OLA C 3  .   ? -17.030 -4.359  11.853  1.00 31.73 1   C 1 
HETATM 7150 C C17 . OLA C 3  .   ? -17.927 -5.520  11.754  1.00 29.21 1   C 1 
HETATM 7151 C C18 . OLA C 3  .   ? -18.008 -6.207  13.039  1.00 27.86 1   C 1 
HETATM 7152 C C1  . OLA D 4  .   ? 3.554   14.806  7.851   1.00 51.09 1   D 1 
HETATM 7153 O O1  . OLA D 4  .   ? 4.449   14.513  7.081   1.00 50.09 1   D 1 
HETATM 7154 O O2  . OLA D 4  .   ? 2.566   15.419  7.500   1.00 47.94 1   D 1 
HETATM 7155 C C2  . OLA D 4  .   ? 3.643   14.392  9.250   1.00 51.34 1   D 1 
HETATM 7156 C C3  . OLA D 4  .   ? 4.970   13.874  9.559   1.00 52.82 1   D 1 
HETATM 7157 C C4  . OLA D 4  .   ? 4.941   13.281  10.905  1.00 52.62 1   D 1 
HETATM 7158 C C5  . OLA D 4  .   ? 6.241   12.666  11.227  1.00 54.67 1   D 1 
HETATM 7159 C C6  . OLA D 4  .   ? 6.104   11.938  12.497  1.00 55.01 1   D 1 
HETATM 7160 C C7  . OLA D 4  .   ? 7.389   11.326  12.856  1.00 54.66 1   D 1 
HETATM 7161 C C8  . OLA D 4  .   ? 7.171   10.542  14.061  1.00 54.75 1   D 1 
HETATM 7162 C C9  . OLA D 4  .   ? 8.382   9.913   14.478  1.00 54.29 1   D 1 
HETATM 7163 C C10 . OLA D 4  .   ? 8.384   9.132   15.474  1.00 53.83 1   D 1 
HETATM 7164 C C11 . OLA D 4  .   ? 7.175   8.937   16.222  1.00 52.61 1   D 1 
HETATM 7165 C C12 . OLA D 4  .   ? 7.327   7.743   17.062  1.00 50.98 1   D 1 
HETATM 7166 C C13 . OLA D 4  .   ? 5.992   7.216   17.323  1.00 51.32 1   D 1 
HETATM 7167 C C14 . OLA D 4  .   ? 6.086   6.066   18.212  1.00 51.42 1   D 1 
HETATM 7168 C C15 . OLA D 4  .   ? 4.748   5.468   18.299  1.00 51.26 1   D 1 
HETATM 7169 C C16 . OLA D 4  .   ? 4.731   4.456   19.354  1.00 51.77 1   D 1 
HETATM 7170 C C17 . OLA D 4  .   ? 3.381   3.863   19.454  1.00 50.94 1   D 1 
HETATM 7171 C C18 . OLA D 4  .   ? 3.308   2.928   20.576  1.00 48.06 1   D 1 
HETATM 7172 C C1  . OLA E 5  .   ? -1.412  -17.719 -19.821 1.00 46.28 1   E 1 
HETATM 7173 O O1  . OLA E 5  .   ? -2.369  -17.023 -20.144 1.00 43.63 1   E 1 
HETATM 7174 O O2  . OLA E 5  .   ? -0.297  -17.524 -20.249 1.00 41.91 1   E 1 
HETATM 7175 C C2  . OLA E 5  .   ? -1.604  -18.788 -18.835 1.00 44.08 1   E 1 
HETATM 7176 C C3  . OLA E 5  .   ? -3.035  -19.101 -18.651 1.00 47.86 1   E 1 
HETATM 7177 C C4  . OLA E 5  .   ? -3.292  -19.565 -17.262 1.00 48.17 1   E 1 
HETATM 7178 C C5  . OLA E 5  .   ? -2.709  -20.875 -17.031 1.00 48.93 1   E 1 
HETATM 7179 C C6  . OLA E 5  .   ? -2.744  -21.232 -15.582 1.00 50.29 1   E 1 
HETATM 7180 C C7  . OLA E 5  .   ? -1.961  -22.432 -15.401 1.00 50.40 1   E 1 
HETATM 7181 C C8  . OLA E 5  .   ? -1.681  -22.700 -14.000 1.00 50.32 1   E 1 
HETATM 7182 C C9  . OLA E 5  .   ? -0.520  -23.511 -13.991 1.00 48.26 1   E 1 
HETATM 7183 C C10 . OLA E 5  .   ? -0.000  -24.027 -13.016 1.00 48.21 1   E 1 
HETATM 7184 C C11 . OLA E 5  .   ? -0.517  -24.041 -11.714 1.00 49.09 1   E 1 
HETATM 7185 C C12 . OLA E 5  .   ? 0.483   -24.802 -10.969 1.00 47.65 1   E 1 
HETATM 7186 C C13 . OLA E 5  .   ? 0.052   -25.023 -9.610  1.00 49.15 1   E 1 
HETATM 7187 C C14 . OLA E 5  .   ? 1.116   -25.748 -8.912  1.00 49.81 1   E 1 
HETATM 7188 C C15 . OLA E 5  .   ? 0.714   -26.013 -7.538  1.00 51.03 1   E 1 
HETATM 7189 C C16 . OLA E 5  .   ? 1.860   -26.567 -6.807  1.00 50.74 1   E 1 
HETATM 7190 C C17 . OLA E 5  .   ? 1.446   -26.983 -5.469  1.00 50.49 1   E 1 
HETATM 7191 C C18 . OLA E 5  .   ? 1.372   -25.831 -4.556  1.00 48.66 1   E 1 
HETATM 7192 C C1  . OLA F 6  .   ? 18.358  -9.835  -9.317  1.00 49.98 1   F 1 
HETATM 7193 O O1  . OLA F 6  .   ? 19.236  -9.074  -9.681  1.00 47.42 1   F 1 
HETATM 7194 O O2  . OLA F 6  .   ? 17.370  -10.087 -9.985  1.00 48.56 1   F 1 
HETATM 7195 C C2  . OLA F 6  .   ? 18.459  -10.439 -7.987  1.00 48.40 1   F 1 
HETATM 7196 C C3  . OLA F 6  .   ? 17.810  -9.553  -7.015  1.00 50.77 1   F 1 
HETATM 7197 C C4  . OLA F 6  .   ? 18.103  -10.012 -5.641  1.00 50.46 1   F 1 
HETATM 7198 C C5  . OLA F 6  .   ? 17.381  -11.247 -5.362  1.00 51.63 1   F 1 
HETATM 7199 C C6  . OLA F 6  .   ? 17.821  -11.813 -4.078  1.00 51.64 1   F 1 
HETATM 7200 C C7  . OLA F 6  .   ? 17.174  -13.125 -3.914  1.00 50.67 1   F 1 
HETATM 7201 C C8  . OLA F 6  .   ? 17.830  -13.806 -2.816  1.00 50.01 1   F 1 
HETATM 7202 C C9  . OLA F 6  .   ? 17.316  -15.133 -2.748  1.00 48.79 1   F 1 
HETATM 7203 C C10 . OLA F 6  .   ? 17.971  -16.010 -2.150  1.00 47.25 1   F 1 
HETATM 7204 C C11 . OLA F 6  .   ? 19.284  -15.705 -1.664  1.00 44.40 1   F 1 
HETATM 7205 C C12 . OLA F 6  .   ? 19.809  -16.924 -1.076  1.00 41.54 1   F 1 
HETATM 7206 C C13 . OLA F 6  .   ? 20.935  -16.593 -0.218  1.00 39.39 1   F 1 
HETATM 7207 C C14 . OLA F 6  .   ? 21.415  -17.825 0.406   1.00 37.33 1   F 1 
HETATM 7208 C C15 . OLA F 6  .   ? 21.824  -17.543 1.767   1.00 36.15 1   F 1 
HETATM 7209 C C16 . OLA F 6  .   ? 22.202  -18.801 2.419   1.00 34.46 1   F 1 
HETATM 7210 C C17 . OLA F 6  .   ? 22.333  -18.590 3.855   1.00 32.48 1   F 1 
HETATM 7211 C C18 . OLA F 6  .   ? 22.790  -19.821 4.503   1.00 30.35 1   F 1 
HETATM 7212 C C1  . OLA G 7  .   ? 2.013   -12.364 32.382  1.00 41.36 1   G 1 
HETATM 7213 O O1  . OLA G 7  .   ? 0.819   -12.344 32.121  1.00 38.63 1   G 1 
HETATM 7214 O O2  . OLA G 7  .   ? 2.458   -12.921 33.361  1.00 37.92 1   G 1 
HETATM 7215 C C2  . OLA G 7  .   ? 2.937   -11.684 31.486  1.00 39.77 1   G 1 
HETATM 7216 C C3  . OLA G 7  .   ? 2.475   -10.324 31.215  1.00 42.93 1   G 1 
HETATM 7217 C C4  . OLA G 7  .   ? 3.365   -9.744  30.221  1.00 43.68 1   G 1 
HETATM 7218 C C5  . OLA G 7  .   ? 3.083   -8.311  30.069  1.00 42.97 1   G 1 
HETATM 7219 C C6  . OLA G 7  .   ? 3.770   -7.877  28.886  1.00 44.82 1   G 1 
HETATM 7220 C C7  . OLA G 7  .   ? 3.773   -6.423  28.839  1.00 45.13 1   G 1 
HETATM 7221 C C8  . OLA G 7  .   ? 3.828   -6.060  27.460  1.00 44.96 1   G 1 
HETATM 7222 C C9  . OLA G 7  .   ? 4.367   -4.753  27.326  1.00 43.93 1   G 1 
HETATM 7223 C C10 . OLA G 7  .   ? 3.954   -4.014  26.469  1.00 42.87 1   G 1 
HETATM 7224 C C11 . OLA G 7  .   ? 2.806   -4.396  25.687  1.00 43.00 1   G 1 
HETATM 7225 C C12 . OLA G 7  .   ? 2.031   -3.172  25.540  1.00 39.87 1   G 1 
HETATM 7226 C C13 . OLA G 7  .   ? 0.688   -3.500  25.103  1.00 39.63 1   G 1 
HETATM 7227 C C14 . OLA G 7  .   ? -0.057  -2.254  25.105  1.00 37.48 1   G 1 
HETATM 7228 C C15 . OLA G 7  .   ? -1.342  -2.469  24.458  1.00 36.30 1   G 1 
HETATM 7229 C C16 . OLA G 7  .   ? -1.951  -1.155  24.268  1.00 34.31 1   G 1 
HETATM 7230 C C17 . OLA G 7  .   ? -3.236  -1.303  23.587  1.00 30.82 1   G 1 
HETATM 7231 C C18 . OLA G 7  .   ? -3.782  0.024   23.291  1.00 28.79 1   G 1 
HETATM 7232 C C1  . OLA H 8  .   ? -5.494  -39.393 4.780   1.00 41.45 1   H 1 
HETATM 7233 O O1  . OLA H 8  .   ? -6.106  -39.637 5.793   1.00 40.63 1   H 1 
HETATM 7234 O O2  . OLA H 8  .   ? -4.873  -40.248 4.154   1.00 39.25 1   H 1 
HETATM 7235 C C2  . OLA H 8  .   ? -5.506  -38.021 4.273   1.00 39.11 1   H 1 
HETATM 7236 C C3  . OLA H 8  .   ? -4.639  -37.905 3.146   1.00 40.91 1   H 1 
HETATM 7237 C C4  . OLA H 8  .   ? -4.691  -36.549 2.590   1.00 41.08 1   H 1 
HETATM 7238 C C5  . OLA H 8  .   ? -3.862  -36.529 1.396   1.00 42.10 1   H 1 
HETATM 7239 C C6  . OLA H 8  .   ? -3.867  -35.217 0.797   1.00 42.53 1   H 1 
HETATM 7240 C C7  . OLA H 8  .   ? -3.063  -35.303 -0.423  1.00 42.33 1   H 1 
HETATM 7241 C C8  . OLA H 8  .   ? -3.106  -34.062 -1.104  1.00 41.43 1   H 1 
HETATM 7242 C C9  . OLA H 8  .   ? -2.454  -34.247 -2.339  1.00 40.32 1   H 1 
HETATM 7243 C C10 . OLA H 8  .   ? -2.344  -33.412 -3.195  1.00 38.58 1   H 1 
HETATM 7244 C C11 . OLA H 8  .   ? -2.948  -32.154 -3.101  1.00 37.82 1   H 1 
HETATM 7245 C C12 . OLA H 8  .   ? -2.341  -31.407 -4.174  1.00 36.35 1   H 1 
HETATM 7246 C C13 . OLA H 8  .   ? -3.041  -30.175 -4.384  1.00 36.02 1   H 1 
HETATM 7247 C C14 . OLA H 8  .   ? -2.417  -29.506 -5.520  1.00 35.06 1   H 1 
HETATM 7248 C C15 . OLA H 8  .   ? -3.271  -28.436 -5.973  1.00 34.64 1   H 1 
HETATM 7249 C C16 . OLA H 8  .   ? -2.738  -27.882 -7.221  1.00 33.09 1   H 1 
HETATM 7250 C C17 . OLA H 8  .   ? -3.665  -26.890 -7.767  1.00 31.27 1   H 1 
HETATM 7251 C C18 . OLA H 8  .   ? -3.160  -26.317 -9.021  1.00 31.36 1   H 1 
HETATM 7252 C C1  . OLA I 9  .   ? -21.692 -0.243  -0.339  1.00 34.96 1   I 1 
HETATM 7253 O O1  . OLA I 9  .   ? -20.826 0.552   -0.015  1.00 34.21 1   I 1 
HETATM 7254 O O2  . OLA I 9  .   ? -22.474 -0.012  -1.246  1.00 31.91 1   I 1 
HETATM 7255 C C2  . OLA I 9  .   ? -21.793 -1.523  0.352   1.00 32.55 1   I 1 
HETATM 7256 C C3  . OLA I 9  .   ? -21.303 -1.392  1.726   1.00 35.06 1   I 1 
HETATM 7257 C C4  . OLA I 9  .   ? -21.015 -2.728  2.274   1.00 35.13 1   I 1 
HETATM 7258 C C5  . OLA I 9  .   ? -20.375 -2.560  3.590   1.00 35.52 1   I 1 
HETATM 7259 C C6  . OLA I 9  .   ? -19.458 -3.683  3.833   1.00 37.51 1   I 1 
HETATM 7260 C C7  . OLA I 9  .   ? -18.331 -3.151  4.581   1.00 36.66 1   I 1 
HETATM 7261 C C8  . OLA I 9  .   ? -17.446 -4.224  4.929   1.00 36.02 1   I 1 
HETATM 7262 C C9  . OLA I 9  .   ? -16.092 -3.723  4.953   1.00 35.36 1   I 1 
HETATM 7263 C C10 . OLA I 9  .   ? -15.223 -4.153  5.698   1.00 35.05 1   I 1 
HETATM 7264 C C11 . OLA I 9  .   ? -15.398 -4.877  6.922   1.00 33.85 1   I 1 
HETATM 7265 C C12 . OLA I 9  .   ? -15.753 -6.282  6.683   1.00 32.57 1   I 1 
HETATM 7266 C C13 . OLA I 9  .   ? -16.430 -6.873  7.832   1.00 33.06 1   I 1 
HETATM 7267 C C14 . OLA I 9  .   ? -17.083 -8.125  7.404   1.00 31.52 1   I 1 
HETATM 7268 C C15 . OLA I 9  .   ? -17.615 -8.833  8.549   1.00 30.22 1   I 1 
HETATM 7269 C C16 . OLA I 9  .   ? -18.163 -10.119 8.090   1.00 30.83 1   I 1 
HETATM 7270 C C17 . OLA I 9  .   ? -19.301 -9.888  7.196   1.00 26.82 1   I 1 
HETATM 7271 C C18 . OLA I 9  .   ? -19.857 -11.159 6.712   1.00 27.19 1   I 1 
HETATM 7272 C C1  . OLA J 10 .   ? 19.497  3.488   -2.931  1.00 46.36 1   J 1 
HETATM 7273 O O1  . OLA J 10 .   ? 20.131  2.678   -3.576  1.00 45.18 1   J 1 
HETATM 7274 O O2  . OLA J 10 .   ? 18.778  4.315   -3.449  1.00 44.16 1   J 1 
HETATM 7275 C C2  . OLA J 10 .   ? 19.575  3.499   -1.469  1.00 42.62 1   J 1 
HETATM 7276 C C3  . OLA J 10 .   ? 20.065  2.243   -0.933  1.00 44.41 1   J 1 
HETATM 7277 C C4  . OLA J 10 .   ? 19.865  2.254   0.533   1.00 42.90 1   J 1 
HETATM 7278 C C5  . OLA J 10 .   ? 20.640  1.195   1.176   1.00 43.23 1   J 1 
HETATM 7279 C C6  . OLA J 10 .   ? 20.421  1.257   2.631   1.00 43.60 1   J 1 
HETATM 7280 C C7  . OLA J 10 .   ? 21.335  0.326   3.296   1.00 42.92 1   J 1 
HETATM 7281 C C8  . OLA J 10 .   ? 21.150  0.418   4.726   1.00 43.03 1   J 1 
HETATM 7282 C C9  . OLA J 10 .   ? 22.153  -0.359  5.365   1.00 41.92 1   J 1 
HETATM 7283 C C10 . OLA J 10 .   ? 22.264  -0.436  6.597   1.00 41.82 1   J 1 
HETATM 7284 C C11 . OLA J 10 .   ? 21.349  0.211   7.460   1.00 41.53 1   J 1 
HETATM 7285 C C12 . OLA J 10 .   ? 21.856  0.019   8.812   1.00 40.91 1   J 1 
HETATM 7286 C C13 . OLA J 10 .   ? 20.760  0.098   9.762   1.00 41.20 1   J 1 
HETATM 7287 C C14 . OLA J 10 .   ? 21.248  0.596   11.042  1.00 40.45 1   J 1 
HETATM 7288 C C15 . OLA J 10 .   ? 21.522  -0.519  11.946  1.00 39.17 1   J 1 
HETATM 7289 C C16 . OLA J 10 .   ? 21.562  -0.019  13.326  1.00 38.76 1   J 1 
HETATM 7290 C C17 . OLA J 10 .   ? 21.994  -1.091  14.241  1.00 36.62 1   J 1 
HETATM 7291 C C18 . OLA J 10 .   ? 21.870  -0.636  15.636  1.00 34.48 1   J 1 
HETATM 7292 C C1  . OLA K 11 .   ? -13.079 7.702   7.676   1.00 36.53 1   K 1 
HETATM 7293 O O1  . OLA K 11 .   ? -14.288 7.649   7.803   1.00 35.13 1   K 1 
HETATM 7294 O O2  . OLA K 11 .   ? -12.536 8.089   6.652   1.00 35.30 1   K 1 
HETATM 7295 C C2  . OLA K 11 .   ? -12.245 7.228   8.783   1.00 34.35 1   K 1 
HETATM 7296 C C3  . OLA K 11 .   ? -12.198 5.770   8.745   1.00 36.13 1   K 1 
HETATM 7297 C C4  . OLA K 11 .   ? -11.614 5.263   10.003  1.00 37.32 1   K 1 
HETATM 7298 C C5  . OLA K 11 .   ? -11.514 3.806   9.924   1.00 38.03 1   K 1 
HETATM 7299 C C6  . OLA K 11 .   ? -11.177 3.251   11.226  1.00 39.17 1   K 1 
HETATM 7300 C C7  . OLA K 11 .   ? -11.111 1.802   11.065  1.00 39.36 1   K 1 
HETATM 7301 C C8  . OLA K 11 .   ? -11.106 1.199   12.367  1.00 39.48 1   K 1 
HETATM 7302 C C9  . OLA K 11 .   ? -11.271 -0.194  12.169  1.00 38.75 1   K 1 
HETATM 7303 C C10 . OLA K 11 .   ? -11.503 -0.936  13.115  1.00 37.21 1   K 1 
HETATM 7304 C C11 . OLA K 11 .   ? -11.594 -0.437  14.442  1.00 36.30 1   K 1 
HETATM 7305 C C12 . OLA K 11 .   ? -12.261 -1.500  15.193  1.00 34.72 1   K 1 
HETATM 7306 C C13 . OLA K 11 .   ? -11.260 -2.395  15.760  1.00 35.78 1   K 1 
HETATM 7307 C C14 . OLA K 11 .   ? -10.599 -1.750  16.894  1.00 35.16 1   K 1 
HETATM 7308 C C15 . OLA K 11 .   ? -9.858  -2.768  17.622  1.00 34.30 1   K 1 
HETATM 7309 C C16 . OLA K 11 .   ? -8.986  -2.122  18.593  1.00 33.44 1   K 1 
HETATM 7310 C C17 . OLA K 11 .   ? -8.282  -3.152  19.356  1.00 31.64 1   K 1 
HETATM 7311 C C18 . OLA K 11 .   ? -7.342  -2.525  20.298  1.00 29.14 1   K 1 
HETATM 7312 C C1  . OLA L 12 .   ? -19.900 -31.306 16.119  1.00 29.28 1   L 1 
HETATM 7313 O O1  . OLA L 12 .   ? -19.757 -32.519 16.045  1.00 27.64 1   L 1 
HETATM 7314 O O2  . OLA L 12 .   ? -20.378 -30.762 17.111  1.00 26.13 1   L 1 
HETATM 7315 C C2  . OLA L 12 .   ? -19.460 -30.466 14.999  1.00 27.05 1   L 1 
HETATM 7316 C C3  . OLA L 12 .   ? -19.531 -29.061 15.375  1.00 28.36 1   L 1 
HETATM 7317 C C4  . OLA L 12 .   ? -18.876 -28.211 14.367  1.00 29.65 1   L 1 
HETATM 7318 C C5  . OLA L 12 .   ? -18.599 -26.917 15.000  1.00 29.60 1   L 1 
HETATM 7319 C C6  . OLA L 12 .   ? -18.062 -25.975 14.054  1.00 31.51 1   L 1 
HETATM 7320 C C7  . OLA L 12 .   ? -17.658 -24.816 14.850  1.00 31.06 1   L 1 
HETATM 7321 C C8  . OLA L 12 .   ? -17.372 -23.731 13.973  1.00 32.32 1   L 1 
HETATM 7322 C C9  . OLA L 12 .   ? -17.054 -22.621 14.805  1.00 31.36 1   L 1 
HETATM 7323 C C10 . OLA L 12 .   ? -16.856 -21.501 14.372  1.00 30.80 1   L 1 
HETATM 7324 C C11 . OLA L 12 .   ? -16.926 -21.255 12.973  1.00 31.00 1   L 1 
HETATM 7325 C C12 . OLA L 12 .   ? -16.734 -19.835 12.831  1.00 30.82 1   L 1 
HETATM 7326 C C13 . OLA L 12 .   ? -16.981 -19.448 11.463  1.00 32.23 1   L 1 
HETATM 7327 C C14 . OLA L 12 .   ? -16.937 -18.002 11.408  1.00 31.74 1   L 1 
HETATM 7328 C C15 . OLA L 12 .   ? -17.454 -17.569 10.123  1.00 31.83 1   L 1 
HETATM 7329 C C16 . OLA L 12 .   ? -17.628 -16.122 10.170  1.00 30.82 1   L 1 
HETATM 7330 C C17 . OLA L 12 .   ? -18.279 -15.663 8.951   1.00 29.19 1   L 1 
HETATM 7331 C C18 . OLA L 12 .   ? -18.451 -14.204 9.008   1.00 27.86 1   L 1 
HETATM 7332 C C1  . OLA M 13 .   ? 26.791  -15.234 26.240  1.00 38.07 1   M 1 
HETATM 7333 O O1  . OLA M 13 .   ? 27.042  -16.294 26.764  1.00 36.01 1   M 1 
HETATM 7334 O O2  . OLA M 13 .   ? 26.739  -14.184 26.877  1.00 35.49 1   M 1 
HETATM 7335 C C2  . OLA M 13 .   ? 26.558  -15.196 24.798  1.00 34.00 1   M 1 
HETATM 7336 C C3  . OLA M 13 .   ? 26.015  -13.908 24.398  1.00 37.34 1   M 1 
HETATM 7337 C C4  . OLA M 13 .   ? 25.773  -13.911 22.948  1.00 37.71 1   M 1 
HETATM 7338 C C5  . OLA M 13 .   ? 25.340  -12.573 22.540  1.00 39.32 1   M 1 
HETATM 7339 C C6  . OLA M 13 .   ? 25.174  -12.560 21.103  1.00 41.01 1   M 1 
HETATM 7340 C C7  . OLA M 13 .   ? 24.820  -11.201 20.716  1.00 41.63 1   M 1 
HETATM 7341 C C8  . OLA M 13 .   ? 24.595  -11.201 19.301  1.00 41.38 1   M 1 
HETATM 7342 C C9  . OLA M 13 .   ? 24.313  -9.879  18.898  1.00 40.29 1   M 1 
HETATM 7343 C C10 . OLA M 13 .   ? 23.956  -9.602  17.764  1.00 39.58 1   M 1 
HETATM 7344 C C11 . OLA M 13 .   ? 23.729  -10.652 16.827  1.00 38.96 1   M 1 
HETATM 7345 C C12 . OLA M 13 .   ? 23.372  -10.016 15.592  1.00 36.64 1   M 1 
HETATM 7346 C C13 . OLA M 13 .   ? 23.767  -10.878 14.487  1.00 37.40 1   M 1 
HETATM 7347 C C14 . OLA M 13 .   ? 23.890  -10.053 13.305  1.00 36.32 1   M 1 
HETATM 7348 C C15 . OLA M 13 .   ? 24.317  -10.883 12.188  1.00 35.82 1   M 1 
HETATM 7349 C C16 . OLA M 13 .   ? 24.445  -10.037 11.011  1.00 34.20 1   M 1 
HETATM 7350 C C17 . OLA M 13 .   ? 24.787  -10.845 9.843   1.00 31.24 1   M 1 
HETATM 7351 C C18 . OLA M 13 .   ? 24.937  -10.000 8.663   1.00 28.88 1   M 1 
HETATM 7352 C C1  . OLA N 14 .   ? 9.786   -45.652 2.970   1.00 24.48 1   N 1 
HETATM 7353 O O1  . OLA N 14 .   ? 9.158   -45.942 1.956   1.00 26.41 1   N 1 
HETATM 7354 O O2  . OLA N 14 .   ? 9.628   -46.256 4.004   1.00 26.30 1   N 1 
HETATM 7355 C C2  . OLA N 14 .   ? 10.718  -44.537 2.919   1.00 21.89 1   N 1 
HETATM 7356 C C3  . OLA N 14 .   ? 10.143  -43.403 2.211   1.00 23.39 1   N 1 
HETATM 7357 C C4  . OLA N 14 .   ? 10.975  -42.226 2.462   1.00 23.35 1   N 1 
HETATM 7358 C C5  . OLA N 14 .   ? 10.388  -41.050 1.823   1.00 23.61 1   N 1 
HETATM 7359 C C6  . OLA N 14 .   ? 11.080  -39.867 2.305   1.00 25.76 1   N 1 
HETATM 7360 C C7  . OLA N 14 .   ? 10.454  -38.673 1.751   1.00 26.24 1   N 1 
HETATM 7361 C C8  . OLA N 14 .   ? 11.092  -37.535 2.356   1.00 27.30 1   N 1 
HETATM 7362 C C9  . OLA N 14 .   ? 10.473  -36.383 2.003   1.00 27.29 1   N 1 
HETATM 7363 C C10 . OLA N 14 .   ? 10.844  -35.271 2.459   1.00 28.42 1   N 1 
HETATM 7364 C C11 . OLA N 14 .   ? 10.104  -34.173 2.546   1.00 29.55 1   N 1 
HETATM 7365 C C12 . OLA N 14 .   ? 10.526  -33.412 3.717   1.00 30.26 1   N 1 
HETATM 7366 C C13 . OLA N 14 .   ? 11.787  -32.701 3.443   1.00 31.54 1   N 1 
HETATM 7367 C C14 . OLA N 14 .   ? 12.192  -31.934 4.613   1.00 32.51 1   N 1 
HETATM 7368 C C15 . OLA N 14 .   ? 12.942  -32.787 5.525   1.00 31.39 1   N 1 
HETATM 7369 C C16 . OLA N 14 .   ? 13.585  -31.957 6.543   1.00 30.80 1   N 1 
HETATM 7370 C C17 . OLA N 14 .   ? 14.354  -32.781 7.467   1.00 28.68 1   N 1 
HETATM 7371 C C18 . OLA N 14 .   ? 15.036  -31.945 8.457   1.00 28.02 1   N 1 
HETATM 7372 C C1  . OLA O 15 .   ? -10.829 -19.747 -15.895 1.00 33.36 1   O 1 
HETATM 7373 O O1  . OLA O 15 .   ? -9.713  -19.656 -15.409 1.00 34.99 1   O 1 
HETATM 7374 O O2  . OLA O 15 .   ? -11.013 -19.694 -17.096 1.00 31.09 1   O 1 
HETATM 7375 C C2  . OLA O 15 .   ? -11.981 -19.918 -15.007 1.00 30.01 1   O 1 
HETATM 7376 C C3  . OLA O 15 .   ? -11.613 -20.729 -13.861 1.00 32.64 1   O 1 
HETATM 7377 C C4  . OLA O 15 .   ? -12.746 -20.769 -12.917 1.00 31.98 1   O 1 
HETATM 7378 C C5  . OLA O 15 .   ? -12.298 -21.395 -11.679 1.00 33.66 1   O 1 
HETATM 7379 C C6  . OLA O 15 .   ? -13.364 -21.345 -10.682 1.00 34.84 1   O 1 
HETATM 7380 C C7  . OLA O 15 .   ? -12.790 -21.755 -9.399  1.00 35.07 1   O 1 
HETATM 7381 C C8  . OLA O 15 .   ? -13.843 -21.884 -8.438  1.00 34.44 1   O 1 
HETATM 7382 C C9  . OLA O 15 .   ? -13.250 -22.036 -7.151  1.00 34.27 1   O 1 
HETATM 7383 C C10 . OLA O 15 .   ? -13.897 -22.466 -6.194  1.00 34.18 1   O 1 
HETATM 7384 C C11 . OLA O 15 .   ? -15.197 -22.996 -6.413  1.00 33.09 1   O 1 
HETATM 7385 C C12 . OLA O 15 .   ? -15.824 -23.181 -5.118  1.00 32.77 1   O 1 
HETATM 7386 C C13 . OLA O 15 .   ? -17.270 -23.068 -5.269  1.00 32.13 1   O 1 
HETATM 7387 C C14 . OLA O 15 .   ? -17.721 -21.780 -4.719  1.00 32.04 1   O 1 
HETATM 7388 C C15 . OLA O 15 .   ? -18.266 -20.931 -5.744  1.00 30.12 1   O 1 
HETATM 7389 C C16 . OLA O 15 .   ? -18.993 -19.828 -5.114  1.00 29.68 1   O 1 
HETATM 7390 C C17 . OLA O 15 .   ? -19.461 -18.885 -6.126  1.00 26.16 1   O 1 
HETATM 7391 C C18 . OLA O 15 .   ? -20.178 -17.777 -5.482  1.00 23.50 1   O 1 
HETATM 7392 C C1  . OLA P 16 .   ? 13.123  12.730  6.520   1.00 37.61 1   P 1 
HETATM 7393 O O1  . OLA P 16 .   ? 13.620  12.847  5.410   1.00 36.17 1   P 1 
HETATM 7394 O O2  . OLA P 16 .   ? 11.967  13.062  6.756   1.00 35.19 1   P 1 
HETATM 7395 C C2  . OLA P 16 .   ? 13.943  12.162  7.584   1.00 33.05 1   P 1 
HETATM 7396 C C3  . OLA P 16 .   ? 13.310  10.984  8.167   1.00 35.71 1   P 1 
HETATM 7397 C C4  . OLA P 16 .   ? 14.289  10.283  9.031   1.00 35.09 1   P 1 
HETATM 7398 C C5  . OLA P 16 .   ? 13.601  9.363   9.931   1.00 37.18 1   P 1 
HETATM 7399 C C6  . OLA P 16 .   ? 14.583  8.611   10.714  1.00 37.84 1   P 1 
HETATM 7400 C C7  . OLA P 16 .   ? 13.873  7.886   11.771  1.00 37.59 1   P 1 
HETATM 7401 C C8  . OLA P 16 .   ? 14.842  7.086   12.492  1.00 37.12 1   P 1 
HETATM 7402 C C9  . OLA P 16 .   ? 14.195  6.528   13.632  1.00 36.34 1   P 1 
HETATM 7403 C C10 . OLA P 16 .   ? 14.763  5.695   14.356  1.00 35.86 1   P 1 
HETATM 7404 C C11 . OLA P 16 .   ? 15.977  5.063   13.929  1.00 35.48 1   P 1 
HETATM 7405 C C12 . OLA P 16 .   ? 16.704  4.757   15.141  1.00 34.27 1   P 1 
HETATM 7406 C C13 . OLA P 16 .   ? 17.586  3.627   14.941  1.00 34.57 1   P 1 
HETATM 7407 C C14 . OLA P 16 .   ? 18.384  3.466   16.154  1.00 34.03 1   P 1 
HETATM 7408 C C15 . OLA P 16 .   ? 18.418  2.065   16.554  1.00 34.36 1   P 1 
HETATM 7409 C C16 . OLA P 16 .   ? 18.660  1.996   17.994  1.00 33.07 1   P 1 
HETATM 7410 C C17 . OLA P 16 .   ? 18.824  0.599   18.422  1.00 31.84 1   P 1 
HETATM 7411 C C18 . OLA P 16 .   ? 18.988  0.544   19.886  1.00 29.52 1   P 1 
HETATM 7412 C C1  . OLA Q 17 .   ? -0.586  16.617  11.901  1.00 23.71 1   Q 1 
HETATM 7413 O O1  . OLA Q 17 .   ? -1.028  17.756  11.780  1.00 22.32 1   Q 1 
HETATM 7414 O O2  . OLA Q 17 .   ? -0.190  15.955  10.946  1.00 21.35 1   Q 1 
HETATM 7415 C C2  . OLA Q 17 .   ? -0.578  16.001  13.228  1.00 20.27 1   Q 1 
HETATM 7416 C C3  . OLA Q 17 .   ? -1.744  15.139  13.370  1.00 22.95 1   Q 1 
HETATM 7417 C C4  . OLA Q 17 .   ? -1.617  14.328  14.604  1.00 23.61 1   Q 1 
HETATM 7418 C C5  . OLA Q 17 .   ? -2.797  13.464  14.732  1.00 24.69 1   Q 1 
HETATM 7419 C C6  . OLA Q 17 .   ? -2.571  12.456  15.777  1.00 25.61 1   Q 1 
HETATM 7420 C C7  . OLA Q 17 .   ? -3.747  11.587  15.826  1.00 25.83 1   Q 1 
HETATM 7421 C C8  . OLA Q 17 .   ? -3.482  10.489  16.723  1.00 25.82 1   Q 1 
HETATM 7422 C C9  . OLA Q 17 .   ? -4.692  9.763   16.841  1.00 24.79 1   Q 1 
HETATM 7423 C C10 . OLA Q 17 .   ? -4.775  8.662   17.410  1.00 24.07 1   Q 1 
HETATM 7424 C C11 . OLA Q 17 .   ? -3.648  7.872   17.702  1.00 26.05 1   Q 1 
HETATM 7425 C C12 . OLA Q 17 .   ? -4.080  6.917   18.719  1.00 24.43 1   Q 1 
HETATM 7426 C C13 . OLA Q 17 .   ? -4.433  5.642   18.094  1.00 26.86 1   Q 1 
HETATM 7427 C C14 . OLA Q 17 .   ? -4.604  4.658   19.143  1.00 26.39 1   Q 1 
HETATM 7428 C C15 . OLA Q 17 .   ? -5.114  3.411   18.566  1.00 26.54 1   Q 1 
HETATM 7429 C C16 . OLA Q 17 .   ? -5.373  2.474   19.652  1.00 25.07 1   Q 1 
HETATM 7430 C C17 . OLA Q 17 .   ? -6.029  1.271   19.127  1.00 24.62 1   Q 1 
HETATM 7431 C C18 . OLA Q 17 .   ? -6.296  0.332   20.210  1.00 23.40 1   Q 1 
HETATM 7432 C C1  . OLA R 18 .   ? 21.996  -10.842 -6.038  1.00 22.30 1   R 1 
HETATM 7433 O O1  . OLA R 18 .   ? 22.527  -9.969  -6.706  1.00 22.88 1   R 1 
HETATM 7434 O O2  . OLA R 18 .   ? 21.008  -11.461 -6.429  1.00 23.65 1   R 1 
HETATM 7435 C C2  . OLA R 18 .   ? 22.558  -11.175 -4.734  1.00 19.06 1   R 1 
HETATM 7436 C C3  . OLA R 18 .   ? 21.565  -11.855 -3.908  1.00 21.93 1   R 1 
HETATM 7437 C C4  . OLA R 18 .   ? 22.202  -12.426 -2.703  1.00 22.17 1   R 1 
HETATM 7438 C C5  . OLA R 18 .   ? 22.383  -11.409 -1.666  1.00 22.57 1   R 1 
HETATM 7439 C C6  . OLA R 18 .   ? 22.807  -12.046 -0.431  1.00 23.75 1   R 1 
HETATM 7440 C C7  . OLA R 18 .   ? 23.125  -11.007 0.559   1.00 23.68 1   R 1 
HETATM 7441 C C8  . OLA R 18 .   ? 23.331  -11.669 1.837   1.00 24.23 1   R 1 
HETATM 7442 C C9  . OLA R 18 .   ? 23.660  -10.679 2.835   1.00 23.29 1   R 1 
HETATM 7443 C C10 . OLA R 18 .   ? 23.614  -10.996 4.047   1.00 23.64 1   R 1 
HETATM 7444 C C11 . OLA R 18 .   ? 23.079  -12.277 4.392   1.00 24.57 1   R 1 
HETATM 7445 C C12 . OLA R 18 .   ? 23.073  -12.451 5.827   1.00 24.45 1   R 1 
HETATM 7446 C C13 . OLA R 18 .   ? 22.249  -13.623 6.106   1.00 25.65 1   R 1 
HETATM 7447 C C14 . OLA R 18 .   ? 22.497  -14.126 7.441   1.00 25.08 1   R 1 
HETATM 7448 C C15 . OLA R 18 .   ? 21.755  -15.389 7.570   1.00 25.91 1   R 1 
HETATM 7449 C C16 . OLA R 18 .   ? 22.106  -16.051 8.817   1.00 24.86 1   R 1 
HETATM 7450 C C17 . OLA R 18 .   ? 21.499  -17.397 8.840   1.00 24.06 1   R 1 
HETATM 7451 C C18 . OLA R 18 .   ? 21.896  -18.129 10.046  1.00 22.67 1   R 1 
HETATM 7452 C C1  . OLA S 19 .   ? -22.471 -6.263  -6.855  1.00 23.45 1   S 1 
HETATM 7453 O O1  . OLA S 19 .   ? -22.204 -5.101  -7.105  1.00 22.47 1   S 1 
HETATM 7454 O O2  . OLA S 19 .   ? -22.644 -7.102  -7.736  1.00 20.24 1   S 1 
HETATM 7455 C C2  . OLA S 19 .   ? -22.536 -6.657  -5.457  1.00 19.64 1   S 1 
HETATM 7456 C C3  . OLA S 19 .   ? -23.005 -8.021  -5.318  1.00 20.83 1   S 1 
HETATM 7457 C C4  . OLA S 19 .   ? -22.762 -8.468  -3.944  1.00 20.55 1   S 1 
HETATM 7458 C C5  . OLA S 19 .   ? -23.222 -9.846  -3.762  1.00 20.74 1   S 1 
HETATM 7459 C C6  . OLA S 19 .   ? -22.383 -10.540 -2.797  1.00 21.45 1   S 1 
HETATM 7460 C C7  . OLA S 19 .   ? -22.468 -9.881  -1.483  1.00 21.18 1   S 1 
HETATM 7461 C C8  . OLA S 19 .   ? -21.576 -10.615 -0.604  1.00 22.30 1   S 1 
HETATM 7462 C C9  . OLA S 19 .   ? -21.347 -9.837  0.580   1.00 21.48 1   S 1 
HETATM 7463 C C10 . OLA S 19 .   ? -20.457 -10.215 1.369   1.00 22.27 1   S 1 
HETATM 7464 C C11 . OLA S 19 .   ? -19.665 -11.331 0.953   1.00 22.66 1   S 1 
HETATM 7465 C C12 . OLA S 19 .   ? -18.824 -11.744 2.045   1.00 22.56 1   S 1 
HETATM 7466 C C13 . OLA S 19 .   ? -18.066 -12.922 1.611   1.00 23.34 1   S 1 
HETATM 7467 C C14 . OLA S 19 .   ? -18.589 -14.086 2.295   1.00 22.30 1   S 1 
HETATM 7468 C C15 . OLA S 19 .   ? -18.081 -15.308 1.697   1.00 23.08 1   S 1 
HETATM 7469 C C16 . OLA S 19 .   ? -18.480 -16.415 2.557   1.00 21.98 1   S 1 
HETATM 7470 C C17 . OLA S 19 .   ? -18.271 -17.679 1.880   1.00 21.51 1   S 1 
HETATM 7471 C C18 . OLA S 19 .   ? -18.657 -18.771 2.781   1.00 20.24 1   S 1 
HETATM 7472 C C1  . OLA T 20 .   ? 18.629  -6.822  33.277  1.00 21.35 1   T 1 
HETATM 7473 O O1  . OLA T 20 .   ? 19.589  -6.895  32.536  1.00 23.02 1   T 1 
HETATM 7474 O O2  . OLA T 20 .   ? 18.311  -7.748  34.032  1.00 21.28 1   T 1 
HETATM 7475 C C2  . OLA T 20 .   ? 17.815  -5.610  33.298  1.00 17.92 1   T 1 
HETATM 7476 C C3  . OLA T 20 .   ? 16.414  -5.944  33.152  1.00 21.60 1   T 1 
HETATM 7477 C C4  . OLA T 20 .   ? 15.614  -4.689  33.110  1.00 20.90 1   T 1 
HETATM 7478 C C5  . OLA T 20 .   ? 14.933  -4.597  31.816  1.00 22.60 1   T 1 
HETATM 7479 C C6  . OLA T 20 .   ? 14.608  -3.191  31.534  1.00 22.51 1   T 1 
HETATM 7480 C C7  . OLA T 20 .   ? 14.207  -3.069  30.142  1.00 23.24 1   T 1 
HETATM 7481 C C8  . OLA T 20 .   ? 14.173  -1.670  29.803  1.00 22.87 1   T 1 
HETATM 7482 C C9  . OLA T 20 .   ? 14.014  -1.504  28.475  1.00 22.45 1   T 1 
HETATM 7483 C C10 . OLA T 20 .   ? 14.083  -0.369  27.899  1.00 21.77 1   T 1 
HETATM 7484 C C11 . OLA T 20 .   ? 14.247  -0.288  26.576  1.00 22.60 1   T 1 
HETATM 7485 C C12 . OLA T 20 .   ? 14.431  1.090   26.169  1.00 21.13 1   T 1 
HETATM 7486 C C13 . OLA T 20 .   ? 14.481  1.118   24.729  1.00 22.82 1   T 1 
HETATM 7487 C C14 . OLA T 20 .   ? 14.845  2.445   24.247  1.00 21.35 1   T 1 
HETATM 7488 C C15 . OLA T 20 .   ? 14.998  2.342   22.796  1.00 21.77 1   T 1 
HETATM 7489 C C16 . OLA T 20 .   ? 15.241  3.645   22.200  1.00 21.47 1   T 1 
HETATM 7490 C C17 . OLA T 20 .   ? 15.357  3.482   20.741  1.00 19.77 1   T 1 
HETATM 7491 C C18 . OLA T 20 .   ? 15.479  4.780   20.066  1.00 17.78 1   T 1 
HETATM 7492 C C1  . OLA U 21 .   ? 0.382   -47.834 8.566   1.00 18.64 1   U 1 
HETATM 7493 O O1  . OLA U 21 .   ? -0.048  -48.874 8.094   1.00 17.58 1   U 1 
HETATM 7494 O O2  . OLA U 21 .   ? 0.172   -47.518 9.735   1.00 16.90 1   U 1 
HETATM 7495 C C2  . OLA U 21 .   ? 1.131   -46.914 7.743   1.00 14.93 1   U 1 
HETATM 7496 C C3  . OLA U 21 .   ? 0.430   -45.630 7.693   1.00 17.91 1   U 1 
HETATM 7497 C C4  . OLA U 21 .   ? 1.308   -44.604 7.142   1.00 17.94 1   U 1 
HETATM 7498 C C5  . OLA U 21 .   ? 1.147   -44.546 5.703   1.00 19.75 1   U 1 
HETATM 7499 C C6  . OLA U 21 .   ? 1.742   -43.315 5.200   1.00 20.23 1   U 1 
HETATM 7500 C C7  . OLA U 21 .   ? 1.675   -43.346 3.747   1.00 19.73 1   U 1 
HETATM 7501 C C8  . OLA U 21 .   ? 1.970   -42.041 3.249   1.00 20.29 1   U 1 
HETATM 7502 C C9  . OLA U 21 .   ? 1.887   -42.073 1.839   1.00 16.93 1   U 1 
HETATM 7503 C C10 . OLA U 21 .   ? 1.830   -41.062 1.165   1.00 16.24 1   U 1 
HETATM 7504 C C11 . OLA U 21 .   ? 1.775   -39.791 1.790   1.00 18.91 1   U 1 
HETATM 7505 C C12 . OLA U 21 .   ? 1.552   -38.837 0.720   1.00 17.17 1   U 1 
HETATM 7506 C C13 . OLA U 21 .   ? 1.774   -37.495 1.207   1.00 20.37 1   U 1 
HETATM 7507 C C14 . OLA U 21 .   ? 1.451   -36.572 0.125   1.00 20.62 1   U 1 
HETATM 7508 C C15 . OLA U 21 .   ? 1.938   -35.245 0.448   1.00 21.73 1   U 1 
HETATM 7509 C C16 . OLA U 21 .   ? 1.641   -34.348 -0.668  1.00 20.99 1   U 1 
HETATM 7510 C C17 . OLA U 21 .   ? 2.306   -33.064 -0.478  1.00 20.73 1   U 1 
HETATM 7511 C C18 . OLA U 21 .   ? 2.064   -32.197 -1.637  1.00 19.85 1   U 1 
HETATM 7512 C C1  . OLA V 22 .   ? 19.849  0.656   -8.029  1.00 13.75 1   V 1 
HETATM 7513 O O1  . OLA V 22 .   ? 20.256  0.546   -9.190  1.00 12.92 1   V 1 
HETATM 7514 O O2  . OLA V 22 .   ? 18.661  0.779   -7.755  1.00 13.58 1   V 1 
HETATM 7515 C C2  . OLA V 22 .   ? 20.812  0.601   -6.927  1.00 10.58 1   V 1 
HETATM 7516 C C3  . OLA V 22 .   ? 20.633  -0.629  -6.191  1.00 12.63 1   V 1 
HETATM 7517 C C4  . OLA V 22 .   ? 21.460  -0.591  -4.958  1.00 12.95 1   V 1 
HETATM 7518 C C5  . OLA V 22 .   ? 21.188  -1.788  -4.158  1.00 13.97 1   V 1 
HETATM 7519 C C6  . OLA V 22 .   ? 21.856  -1.679  -2.852  1.00 14.05 1   V 1 
HETATM 7520 C C7  . OLA V 22 .   ? 21.398  -2.797  -2.020  1.00 14.20 1   V 1 
HETATM 7521 C C8  . OLA V 22 .   ? 21.993  -2.694  -0.704  1.00 13.54 1   V 1 
HETATM 7522 C C9  . OLA V 22 .   ? 21.456  -3.751  0.070   1.00 13.20 1   V 1 
HETATM 7523 C C10 . OLA V 22 .   ? 21.757  -3.955  1.254   1.00 12.58 1   V 1 
HETATM 7524 C C11 . OLA V 22 .   ? 22.773  -3.215  1.896   1.00 12.80 1   V 1 
HETATM 7525 C C12 . OLA V 22 .   ? 22.527  -3.370  3.319   1.00 12.72 1   V 1 
HETATM 7526 C C13 . OLA V 22 .   ? 23.529  -4.223  3.925   1.00 12.83 1   V 1 
HETATM 7527 C C14 . OLA V 22 .   ? 23.384  -4.136  5.368   1.00 13.57 1   V 1 
HETATM 7528 C C15 . OLA V 22 .   ? 23.999  -5.300  5.992   1.00 13.40 1   V 1 
HETATM 7529 C C16 . OLA V 22 .   ? 23.413  -5.499  7.308   1.00 12.86 1   V 1 
HETATM 7530 C C17 . OLA V 22 .   ? 23.809  -6.800  7.853   1.00 12.22 1   V 1 
HETATM 7531 C C18 . OLA V 22 .   ? 22.897  -7.206  8.927   1.00 13.15 1   V 1 
HETATM 7532 C C1  . OLA W 23 .   ? 16.599  -18.759 -11.929 1.00 14.09 1   W 1 
HETATM 7533 O O1  . OLA W 23 .   ? 15.599  -18.093 -12.130 1.00 15.98 1   W 1 
HETATM 7534 O O2  . OLA W 23 .   ? 17.524  -18.825 -12.731 1.00 12.00 1   W 1 
HETATM 7535 C C2  . OLA W 23 .   ? 16.663  -19.547 -10.709 1.00 11.65 1   W 1 
HETATM 7536 C C3  . OLA W 23 .   ? 15.739  -20.659 -10.774 1.00 14.18 1   W 1 
HETATM 7537 C C4  . OLA W 23 .   ? 15.845  -21.458 -9.536  1.00 16.04 1   W 1 
HETATM 7538 C C5  . OLA W 23 .   ? 14.731  -22.396 -9.458  1.00 16.90 1   W 1 
HETATM 7539 C C6  . OLA W 23 .   ? 14.718  -23.046 -8.145  1.00 17.01 1   W 1 
HETATM 7540 C C7  . OLA W 23 .   ? 13.380  -23.598 -7.950  1.00 16.88 1   W 1 
HETATM 7541 C C8  . OLA W 23 .   ? 13.300  -24.201 -6.642  1.00 17.47 1   W 1 
HETATM 7542 C C9  . OLA W 23 .   ? 11.922  -24.439 -6.379  1.00 16.52 1   W 1 
HETATM 7543 C C10 . OLA W 23 .   ? 11.560  -25.124 -5.417  1.00 16.62 1   W 1 
HETATM 7544 C C11 . OLA W 23 .   ? 12.521  -25.816 -4.655  1.00 16.66 1   W 1 
HETATM 7545 C C12 . OLA W 23 .   ? 11.829  -26.563 -3.635  1.00 16.12 1   W 1 
HETATM 7546 C C13 . OLA W 23 .   ? 12.805  -27.393 -2.943  1.00 17.31 1   W 1 
HETATM 7547 C C14 . OLA W 23 .   ? 12.211  -27.935 -1.740  1.00 17.41 1   W 1 
HETATM 7548 C C15 . OLA W 23 .   ? 11.452  -29.146 -2.048  1.00 17.24 1   W 1 
HETATM 7549 C C16 . OLA W 23 .   ? 11.067  -29.806 -0.805  1.00 16.18 1   W 1 
HETATM 7550 C C17 . OLA W 23 .   ? 10.104  -30.883 -1.077  1.00 14.41 1   W 1 
HETATM 7551 C C18 . OLA W 23 .   ? 9.605   -31.472 0.182   1.00 14.63 1   W 1 
HETATM 7552 C C1  . OLA X 24 .   ? 14.844  -16.300 -8.965  1.00 6.21  1   X 1 
HETATM 7553 O O1  . OLA X 24 .   ? 15.695  -15.489 -8.638  1.00 7.62  1   X 1 
HETATM 7554 O O2  . OLA X 24 .   ? 14.091  -16.114 -9.908  1.00 6.65  1   X 1 
HETATM 7555 C C2  . OLA X 24 .   ? 14.662  -17.520 -8.202  1.00 4.87  1   X 1 
HETATM 7556 C C3  . OLA X 24 .   ? 15.669  -17.688 -7.171  1.00 5.94  1   X 1 
HETATM 7557 C C4  . OLA X 24 .   ? 15.233  -18.789 -6.316  1.00 6.31  1   X 1 
HETATM 7558 C C5  . OLA X 24 .   ? 16.328  -19.261 -5.474  1.00 6.65  1   X 1 
HETATM 7559 C C6  . OLA X 24 .   ? 15.771  -20.063 -4.369  1.00 8.19  1   X 1 
HETATM 7560 C C7  . OLA X 24 .   ? 16.062  -21.471 -4.581  1.00 8.29  1   X 1 
HETATM 7561 C C8  . OLA X 24 .   ? 15.685  -22.207 -3.403  1.00 8.67  1   X 1 
HETATM 7562 C C9  . OLA X 24 .   ? 15.795  -23.596 -3.692  1.00 8.30  1   X 1 
HETATM 7563 C C10 . OLA X 24 .   ? 15.826  -24.445 -2.814  1.00 8.23  1   X 1 
HETATM 7564 C C11 . OLA X 24 .   ? 16.013  -24.080 -1.472  1.00 9.01  1   X 1 
HETATM 7565 C C12 . OLA X 24 .   ? 15.860  -25.279 -0.690  1.00 8.69  1   X 1 
HETATM 7566 C C13 . OLA X 24 .   ? 16.399  -25.041 0.633   1.00 9.59  1   X 1 
HETATM 7567 C C14 . OLA X 24 .   ? 16.140  -26.223 1.444   1.00 9.68  1   X 1 
HETATM 7568 C C15 . OLA X 24 .   ? 17.381  -26.732 2.004   1.00 9.64  1   X 1 
HETATM 7569 C C16 . OLA X 24 .   ? 17.098  -27.944 2.778   1.00 9.33  1   X 1 
HETATM 7570 C C17 . OLA X 24 .   ? 18.351  -28.568 3.227   1.00 8.45  1   X 1 
HETATM 7571 C C18 . OLA X 24 .   ? 18.072  -29.801 3.997   1.00 8.26  1   X 1 
HETATM 7572 C C1  . OLA Y 25 .   ? 5.553   -49.190 7.807   1.00 3.64  1   Y 1 
HETATM 7573 O O1  . OLA Y 25 .   ? 4.944   -50.227 7.670   1.00 4.42  1   Y 1 
HETATM 7574 O O2  . OLA Y 25 .   ? 6.592   -49.136 8.459   1.00 4.33  1   Y 1 
HETATM 7575 C C2  . OLA Y 25 .   ? 5.054   -47.991 7.181   1.00 3.04  1   Y 1 
HETATM 7576 C C3  . OLA Y 25 .   ? 6.071   -46.963 7.147   1.00 3.74  1   Y 1 
HETATM 7577 C C4  . OLA Y 25 .   ? 5.508   -45.745 6.585   1.00 3.74  1   Y 1 
HETATM 7578 C C5  . OLA Y 25 .   ? 6.579   -44.780 6.379   1.00 3.94  1   Y 1 
HETATM 7579 C C6  . OLA Y 25 .   ? 6.015   -43.541 5.874   1.00 5.17  1   Y 1 
HETATM 7580 C C7  . OLA Y 25 .   ? 7.114   -42.657 5.551   1.00 5.31  1   Y 1 
HETATM 7581 C C8  . OLA Y 25 .   ? 6.552   -41.424 5.102   1.00 5.79  1   Y 1 
HETATM 7582 C C9  . OLA Y 25 .   ? 7.610   -40.568 4.719   1.00 5.38  1   Y 1 
HETATM 7583 C C10 . OLA Y 25 .   ? 7.378   -39.421 4.351   1.00 5.46  1   Y 1 
HETATM 7584 C C11 . OLA Y 25 .   ? 6.049   -38.963 4.380   1.00 6.39  1   Y 1 
HETATM 7585 C C12 . OLA Y 25 .   ? 6.054   -37.634 3.829   1.00 6.22  1   Y 1 
HETATM 7586 C C13 . OLA Y 25 .   ? 5.275   -36.796 4.703   1.00 7.10  1   Y 1 
HETATM 7587 C C14 . OLA Y 25 .   ? 4.883   -35.602 3.996   1.00 7.54  1   Y 1 
HETATM 7588 C C15 . OLA Y 25 .   ? 4.273   -34.702 4.948   1.00 8.57  1   Y 1 
HETATM 7589 C C16 . OLA Y 25 .   ? 3.705   -33.578 4.249   1.00 8.75  1   Y 1 
HETATM 7590 C C17 . OLA Y 25 .   ? 3.217   -32.602 5.207   1.00 8.58  1   Y 1 
HETATM 7591 C C18 . OLA Y 25 .   ? 2.617   -31.493 4.501   1.00 10.05 1   Y 1 
HETATM 7592 C C1  . OLA Z 26 .   ? 12.248  -20.455 -15.338 1.00 3.04  1   Z 1 
HETATM 7593 O O1  . OLA Z 26 .   ? 12.003  -20.431 -16.540 1.00 2.58  1   Z 1 
HETATM 7594 O O2  . OLA Z 26 .   ? 13.292  -20.030 -14.878 1.00 2.46  1   Z 1 
HETATM 7595 C C2  . OLA Z 26 .   ? 11.278  -21.047 -14.417 1.00 2.20  1   Z 1 
HETATM 7596 C C3  . OLA Z 26 .   ? 10.078  -21.498 -15.121 1.00 2.54  1   Z 1 
HETATM 7597 C C4  . OLA Z 26 .   ? 9.258   -22.355 -14.208 1.00 2.64  1   Z 1 
HETATM 7598 C C5  . OLA Z 26 .   ? 9.804   -23.699 -14.169 1.00 2.73  1   Z 1 
HETATM 7599 C C6  . OLA Z 26 .   ? 9.425   -24.397 -12.935 1.00 3.16  1   Z 1 
HETATM 7600 C C7  . OLA Z 26 .   ? 10.454  -25.395 -12.663 1.00 3.12  1   Z 1 
HETATM 7601 C C8  . OLA Z 26 .   ? 10.259  -26.024 -11.379 1.00 3.40  1   Z 1 
HETATM 7602 C C9  . OLA Z 26 .   ? 11.525  -26.497 -10.993 1.00 3.28  1   Z 1 
HETATM 7603 C C10 . OLA Z 26 .   ? 11.742  -27.229 -10.043 1.00 3.38  1   Z 1 
HETATM 7604 C C11 . OLA Z 26 .   ? 10.725  -27.840 -9.294  1.00 3.60  1   Z 1 
HETATM 7605 C C12 . OLA Z 26 .   ? 11.407  -28.597 -8.261  1.00 3.45  1   Z 1 
HETATM 7606 C C13 . OLA Z 26 .   ? 10.493  -29.602 -7.730  1.00 3.62  1   Z 1 
HETATM 7607 C C14 . OLA Z 26 .   ? 10.879  -29.937 -6.368  1.00 3.70  1   Z 1 
HETATM 7608 C C15 . OLA Z 26 .   ? 12.049  -30.814 -6.380  1.00 3.77  1   Z 1 
HETATM 7609 C C16 . OLA Z 26 .   ? 12.178  -31.426 -5.058  1.00 3.76  1   Z 1 
HETATM 7610 C C17 . OLA Z 26 .   ? 13.495  -32.053 -4.914  1.00 3.51  1   Z 1 
HETATM 7611 C C18 . OLA Z 26 .   ? 13.610  -32.707 -3.591  1.00 3.60  1   Z 1 
#
