# 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_bobrrbd-bobrasct1
#
_entry.id bobrrbd-bobrasct1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . 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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
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 GLU 2   
1 n LYS 3   
1 n SER 4   
1 n SER 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n GLY 13  
1 n GLY 14  
1 n ALA 15  
1 n GLN 16  
1 n ALA 17  
1 n GLY 18  
1 n PRO 19  
1 n VAL 20  
1 n ALA 21  
1 n GLY 22  
1 n SER 23  
1 n GLY 24  
1 n ALA 25  
1 n PRO 26  
1 n GLY 27  
1 n THR 28  
1 n ALA 29  
1 n GLU 30  
1 n GLY 31  
1 n ARG 32  
1 n ALA 33  
1 n ARG 34  
1 n ARG 35  
1 n CYS 36  
1 n ALA 37  
1 n GLY 38  
1 n PHE 39  
1 n LEU 40  
1 n ARG 41  
1 n ARG 42  
1 n HIS 43  
1 n VAL 44  
1 n LEU 45  
1 n VAL 46  
1 n LEU 47  
1 n LEU 48  
1 n THR 49  
1 n VAL 50  
1 n SER 51  
1 n GLY 52  
1 n VAL 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n ALA 57  
1 n GLY 58  
1 n LEU 59  
1 n GLY 60  
1 n ALA 61  
1 n ALA 62  
1 n LEU 63  
1 n ARG 64  
1 n GLN 65  
1 n PHE 66  
1 n GLN 67  
1 n LEU 68  
1 n SER 69  
1 n ARG 70  
1 n THR 71  
1 n GLN 72  
1 n VAL 73  
1 n THR 74  
1 n TYR 75  
1 n LEU 76  
1 n ALA 77  
1 n PHE 78  
1 n PRO 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n LEU 83  
1 n LEU 84  
1 n ARG 85  
1 n MET 86  
1 n LEU 87  
1 n ARG 88  
1 n MET 89  
1 n ILE 90  
1 n ILE 91  
1 n LEU 92  
1 n PRO 93  
1 n LEU 94  
1 n VAL 95  
1 n VAL 96  
1 n CYS 97  
1 n SER 98  
1 n LEU 99  
1 n VAL 100 
1 n SER 101 
1 n GLY 102 
1 n ALA 103 
1 n ALA 104 
1 n SER 105 
1 n LEU 106 
1 n ASP 107 
1 n ALA 108 
1 n SER 109 
1 n SER 110 
1 n LEU 111 
1 n GLY 112 
1 n ARG 113 
1 n LEU 114 
1 n GLY 115 
1 n GLY 116 
1 n ILE 117 
1 n ALA 118 
1 n VAL 119 
1 n ALA 120 
1 n TYR 121 
1 n PHE 122 
1 n GLY 123 
1 n LEU 124 
1 n THR 125 
1 n THR 126 
1 n LEU 127 
1 n SER 128 
1 n ALA 129 
1 n SER 130 
1 n ALA 131 
1 n LEU 132 
1 n ALA 133 
1 n VAL 134 
1 n ALA 135 
1 n LEU 136 
1 n ALA 137 
1 n PHE 138 
1 n ILE 139 
1 n ILE 140 
1 n LYS 141 
1 n PRO 142 
1 n GLY 143 
1 n SER 144 
1 n GLY 145 
1 n ALA 146 
1 n GLN 147 
1 n THR 148 
1 n SER 149 
1 n ASP 150 
1 n LEU 151 
1 n GLY 152 
1 n LEU 153 
1 n GLU 154 
1 n GLU 155 
1 n SER 156 
1 n GLY 157 
1 n PRO 158 
1 n PRO 159 
1 n PRO 160 
1 n VAL 161 
1 n PRO 162 
1 n LYS 163 
1 n GLU 164 
1 n THR 165 
1 n VAL 166 
1 n ASP 167 
1 n SER 168 
1 n PHE 169 
1 n LEU 170 
1 n ASP 171 
1 n LEU 172 
1 n ILE 173 
1 n ARG 174 
1 n ASN 175 
1 n LEU 176 
1 n PHE 177 
1 n PRO 178 
1 n SER 179 
1 n ASN 180 
1 n LEU 181 
1 n VAL 182 
1 n ALA 183 
1 n ALA 184 
1 n ALA 185 
1 n PHE 186 
1 n ARG 187 
1 n THR 188 
1 n TYR 189 
1 n ALA 190 
1 n THR 191 
1 n ASP 192 
1 n TYR 193 
1 n LYS 194 
1 n VAL 195 
1 n MET 196 
1 n LEU 197 
1 n HIS 198 
1 n ASN 199 
1 n ASN 200 
1 n SER 201 
1 n PHE 202 
1 n GLY 203 
1 n ASN 204 
1 n VAL 205 
1 n THR 206 
1 n SER 207 
1 n GLU 208 
1 n LYS 209 
1 n THR 210 
1 n PRO 211 
1 n ILE 212 
1 n PRO 213 
1 n SER 214 
1 n GLU 215 
1 n ILE 216 
1 n GLU 217 
1 n GLY 218 
1 n MET 219 
1 n ASN 220 
1 n ILE 221 
1 n LEU 222 
1 n GLY 223 
1 n LEU 224 
1 n VAL 225 
1 n LEU 226 
1 n PHE 227 
1 n ALA 228 
1 n LEU 229 
1 n VAL 230 
1 n LEU 231 
1 n GLY 232 
1 n VAL 233 
1 n ALA 234 
1 n LEU 235 
1 n LYS 236 
1 n LYS 237 
1 n LEU 238 
1 n GLY 239 
1 n THR 240 
1 n GLU 241 
1 n GLY 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n ILE 246 
1 n ARG 247 
1 n PHE 248 
1 n PHE 249 
1 n ASN 250 
1 n SER 251 
1 n PHE 252 
1 n ASN 253 
1 n GLU 254 
1 n ALA 255 
1 n THR 256 
1 n MET 257 
1 n VAL 258 
1 n LEU 259 
1 n VAL 260 
1 n SER 261 
1 n TRP 262 
1 n ILE 263 
1 n MET 264 
1 n TRP 265 
1 n TYR 266 
1 n VAL 267 
1 n PRO 268 
1 n VAL 269 
1 n GLY 270 
1 n ILE 271 
1 n THR 272 
1 n PHE 273 
1 n LEU 274 
1 n VAL 275 
1 n GLY 276 
1 n SER 277 
1 n LYS 278 
1 n ILE 279 
1 n VAL 280 
1 n GLU 281 
1 n MET 282 
1 n LYS 283 
1 n ASN 284 
1 n VAL 285 
1 n ILE 286 
1 n GLU 287 
1 n LEU 288 
1 n VAL 289 
1 n THR 290 
1 n SER 291 
1 n LEU 292 
1 n GLY 293 
1 n LYS 294 
1 n TYR 295 
1 n ILE 296 
1 n PHE 297 
1 n ALA 298 
1 n SER 299 
1 n ILE 300 
1 n LEU 301 
1 n GLY 302 
1 n HIS 303 
1 n ILE 304 
1 n ILE 305 
1 n HIS 306 
1 n GLY 307 
1 n GLY 308 
1 n ILE 309 
1 n VAL 310 
1 n LEU 311 
1 n PRO 312 
1 n LEU 313 
1 n VAL 314 
1 n TYR 315 
1 n PHE 316 
1 n VAL 317 
1 n PHE 318 
1 n THR 319 
1 n ARG 320 
1 n LYS 321 
1 n ASN 322 
1 n PRO 323 
1 n PHE 324 
1 n THR 325 
1 n PHE 326 
1 n LEU 327 
1 n MET 328 
1 n GLY 329 
1 n LEU 330 
1 n LEU 331 
1 n THR 332 
1 n PRO 333 
1 n PHE 334 
1 n ALA 335 
1 n THR 336 
1 n ALA 337 
1 n PHE 338 
1 n ALA 339 
1 n THR 340 
1 n CYS 341 
1 n SER 342 
1 n SER 343 
1 n SER 344 
1 n ALA 345 
1 n THR 346 
1 n LEU 347 
1 n PRO 348 
1 n SER 349 
1 n MET 350 
1 n ILE 351 
1 n LYS 352 
1 n CYS 353 
1 n ILE 354 
1 n GLU 355 
1 n GLU 356 
1 n ASN 357 
1 n ASN 358 
1 n GLY 359 
1 n VAL 360 
1 n ASP 361 
1 n LYS 362 
1 n ARG 363 
1 n ILE 364 
1 n SER 365 
1 n ARG 366 
1 n PHE 367 
1 n ILE 368 
1 n LEU 369 
1 n PRO 370 
1 n ILE 371 
1 n GLY 372 
1 n ALA 373 
1 n THR 374 
1 n VAL 375 
1 n ASN 376 
1 n MET 377 
1 n ASP 378 
1 n GLY 379 
1 n ALA 380 
1 n ALA 381 
1 n ILE 382 
1 n PHE 383 
1 n GLN 384 
1 n CYS 385 
1 n VAL 386 
1 n ALA 387 
1 n ALA 388 
1 n VAL 389 
1 n PHE 390 
1 n ILE 391 
1 n ALA 392 
1 n GLN 393 
1 n LEU 394 
1 n ASN 395 
1 n ASN 396 
1 n VAL 397 
1 n THR 398 
1 n LEU 399 
1 n ASN 400 
1 n ALA 401 
1 n GLY 402 
1 n GLN 403 
1 n ILE 404 
1 n PHE 405 
1 n THR 406 
1 n ILE 407 
1 n LEU 408 
1 n VAL 409 
1 n THR 410 
1 n ALA 411 
1 n THR 412 
1 n ALA 413 
1 n SER 414 
1 n SER 415 
1 n VAL 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n GLY 420 
1 n VAL 421 
1 n PRO 422 
1 n ALA 423 
1 n GLY 424 
1 n GLY 425 
1 n VAL 426 
1 n LEU 427 
1 n THR 428 
1 n ILE 429 
1 n ALA 430 
1 n ILE 431 
1 n ILE 432 
1 n LEU 433 
1 n GLU 434 
1 n ALA 435 
1 n ILE 436 
1 n GLY 437 
1 n LEU 438 
1 n PRO 439 
1 n THR 440 
1 n GLN 441 
1 n ASP 442 
1 n LEU 443 
1 n SER 444 
1 n LEU 445 
1 n ILE 446 
1 n LEU 447 
1 n ALA 448 
1 n VAL 449 
1 n ASP 450 
1 n TRP 451 
1 n ILE 452 
1 n VAL 453 
1 n ASP 454 
1 n ARG 455 
1 n THR 456 
1 n THR 457 
1 n THR 458 
1 n VAL 459 
1 n VAL 460 
1 n ASN 461 
1 n VAL 462 
1 n GLU 463 
1 n GLY 464 
1 n ASP 465 
1 n ALA 466 
1 n LEU 467 
1 n GLY 468 
1 n ALA 469 
1 n GLY 470 
1 n ILE 471 
1 n LEU 472 
1 n HIS 473 
1 n HIS 474 
1 n LEU 475 
1 n ASN 476 
1 n GLN 477 
1 n LYS 478 
1 n SER 479 
1 n THR 480 
1 n LYS 481 
1 n LYS 482 
1 n ASP 483 
1 n GLU 484 
1 n GLN 485 
1 n GLU 486 
1 n LEU 487 
1 n SER 488 
1 n GLU 489 
1 n VAL 490 
1 n LYS 491 
1 n VAL 492 
1 n GLU 493 
1 n ALA 494 
1 n ILE 495 
1 n PRO 496 
1 n ASN 497 
1 n CYS 498 
1 n LYS 499 
1 n SER 500 
1 n GLU 501 
1 n GLU 502 
1 n GLU 503 
1 n THR 504 
1 n SER 505 
1 n PRO 506 
1 n LEU 507 
1 n MET 508 
1 n ALA 509 
1 n HIS 510 
1 n HIS 511 
1 n ASN 512 
1 n PRO 513 
1 n ALA 514 
1 n GLY 515 
1 n PRO 516 
1 n VAL 517 
1 n ALA 518 
1 n SER 519 
1 n ALA 520 
1 n SER 521 
1 n GLU 522 
1 n LEU 523 
1 n GLU 524 
1 n SER 525 
1 n LYS 526 
1 n GLU 527 
1 n SER 528 
1 n VAL 529 
1 n LEU 530 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n SER 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n GLY 13  
2 n GLY 14  
2 n ALA 15  
2 n GLN 16  
2 n ALA 17  
2 n GLY 18  
2 n PRO 19  
2 n VAL 20  
2 n ALA 21  
2 n GLY 22  
2 n SER 23  
2 n GLY 24  
2 n ALA 25  
2 n PRO 26  
2 n GLY 27  
2 n THR 28  
2 n ALA 29  
2 n GLU 30  
2 n GLY 31  
2 n ARG 32  
2 n ALA 33  
2 n ARG 34  
2 n ARG 35  
2 n CYS 36  
2 n ALA 37  
2 n GLY 38  
2 n PHE 39  
2 n LEU 40  
2 n ARG 41  
2 n ARG 42  
2 n HIS 43  
2 n VAL 44  
2 n LEU 45  
2 n VAL 46  
2 n LEU 47  
2 n LEU 48  
2 n THR 49  
2 n VAL 50  
2 n SER 51  
2 n GLY 52  
2 n VAL 53  
2 n LEU 54  
2 n ALA 55  
2 n GLY 56  
2 n ALA 57  
2 n GLY 58  
2 n LEU 59  
2 n GLY 60  
2 n ALA 61  
2 n ALA 62  
2 n LEU 63  
2 n ARG 64  
2 n GLN 65  
2 n PHE 66  
2 n GLN 67  
2 n LEU 68  
2 n SER 69  
2 n ARG 70  
2 n THR 71  
2 n GLN 72  
2 n VAL 73  
2 n THR 74  
2 n TYR 75  
2 n LEU 76  
2 n ALA 77  
2 n PHE 78  
2 n PRO 79  
2 n GLY 80  
2 n GLU 81  
2 n MET 82  
2 n LEU 83  
2 n LEU 84  
2 n ARG 85  
2 n MET 86  
2 n LEU 87  
2 n ARG 88  
2 n MET 89  
2 n ILE 90  
2 n ILE 91  
2 n LEU 92  
2 n PRO 93  
2 n LEU 94  
2 n VAL 95  
2 n VAL 96  
2 n CYS 97  
2 n SER 98  
2 n LEU 99  
2 n VAL 100 
2 n SER 101 
2 n GLY 102 
2 n ALA 103 
2 n ALA 104 
2 n SER 105 
2 n LEU 106 
2 n ASP 107 
2 n ALA 108 
2 n SER 109 
2 n SER 110 
2 n LEU 111 
2 n GLY 112 
2 n ARG 113 
2 n LEU 114 
2 n GLY 115 
2 n GLY 116 
2 n ILE 117 
2 n ALA 118 
2 n VAL 119 
2 n ALA 120 
2 n TYR 121 
2 n PHE 122 
2 n GLY 123 
2 n LEU 124 
2 n THR 125 
2 n THR 126 
2 n LEU 127 
2 n SER 128 
2 n ALA 129 
2 n SER 130 
2 n ALA 131 
2 n LEU 132 
2 n ALA 133 
2 n VAL 134 
2 n ALA 135 
2 n LEU 136 
2 n ALA 137 
2 n PHE 138 
2 n ILE 139 
2 n ILE 140 
2 n LYS 141 
2 n PRO 142 
2 n GLY 143 
2 n SER 144 
2 n GLY 145 
2 n ALA 146 
2 n GLN 147 
2 n THR 148 
2 n SER 149 
2 n ASP 150 
2 n LEU 151 
2 n GLY 152 
2 n LEU 153 
2 n GLU 154 
2 n GLU 155 
2 n SER 156 
2 n GLY 157 
2 n PRO 158 
2 n PRO 159 
2 n PRO 160 
2 n VAL 161 
2 n PRO 162 
2 n LYS 163 
2 n GLU 164 
2 n THR 165 
2 n VAL 166 
2 n ASP 167 
2 n SER 168 
2 n PHE 169 
2 n LEU 170 
2 n ASP 171 
2 n LEU 172 
2 n ILE 173 
2 n ARG 174 
2 n ASN 175 
2 n LEU 176 
2 n PHE 177 
2 n PRO 178 
2 n SER 179 
2 n ASN 180 
2 n LEU 181 
2 n VAL 182 
2 n ALA 183 
2 n ALA 184 
2 n ALA 185 
2 n PHE 186 
2 n ARG 187 
2 n THR 188 
2 n TYR 189 
2 n ALA 190 
2 n THR 191 
2 n ASP 192 
2 n TYR 193 
2 n LYS 194 
2 n VAL 195 
2 n MET 196 
2 n LEU 197 
2 n HIS 198 
2 n ASN 199 
2 n ASN 200 
2 n SER 201 
2 n PHE 202 
2 n GLY 203 
2 n ASN 204 
2 n VAL 205 
2 n THR 206 
2 n SER 207 
2 n GLU 208 
2 n LYS 209 
2 n THR 210 
2 n PRO 211 
2 n ILE 212 
2 n PRO 213 
2 n SER 214 
2 n GLU 215 
2 n ILE 216 
2 n GLU 217 
2 n GLY 218 
2 n MET 219 
2 n ASN 220 
2 n ILE 221 
2 n LEU 222 
2 n GLY 223 
2 n LEU 224 
2 n VAL 225 
2 n LEU 226 
2 n PHE 227 
2 n ALA 228 
2 n LEU 229 
2 n VAL 230 
2 n LEU 231 
2 n GLY 232 
2 n VAL 233 
2 n ALA 234 
2 n LEU 235 
2 n LYS 236 
2 n LYS 237 
2 n LEU 238 
2 n GLY 239 
2 n THR 240 
2 n GLU 241 
2 n GLY 242 
2 n GLU 243 
2 n GLU 244 
2 n LEU 245 
2 n ILE 246 
2 n ARG 247 
2 n PHE 248 
2 n PHE 249 
2 n ASN 250 
2 n SER 251 
2 n PHE 252 
2 n ASN 253 
2 n GLU 254 
2 n ALA 255 
2 n THR 256 
2 n MET 257 
2 n VAL 258 
2 n LEU 259 
2 n VAL 260 
2 n SER 261 
2 n TRP 262 
2 n ILE 263 
2 n MET 264 
2 n TRP 265 
2 n TYR 266 
2 n VAL 267 
2 n PRO 268 
2 n VAL 269 
2 n GLY 270 
2 n ILE 271 
2 n THR 272 
2 n PHE 273 
2 n LEU 274 
2 n VAL 275 
2 n GLY 276 
2 n SER 277 
2 n LYS 278 
2 n ILE 279 
2 n VAL 280 
2 n GLU 281 
2 n MET 282 
2 n LYS 283 
2 n ASN 284 
2 n VAL 285 
2 n ILE 286 
2 n GLU 287 
2 n LEU 288 
2 n VAL 289 
2 n THR 290 
2 n SER 291 
2 n LEU 292 
2 n GLY 293 
2 n LYS 294 
2 n TYR 295 
2 n ILE 296 
2 n PHE 297 
2 n ALA 298 
2 n SER 299 
2 n ILE 300 
2 n LEU 301 
2 n GLY 302 
2 n HIS 303 
2 n ILE 304 
2 n ILE 305 
2 n HIS 306 
2 n GLY 307 
2 n GLY 308 
2 n ILE 309 
2 n VAL 310 
2 n LEU 311 
2 n PRO 312 
2 n LEU 313 
2 n VAL 314 
2 n TYR 315 
2 n PHE 316 
2 n VAL 317 
2 n PHE 318 
2 n THR 319 
2 n ARG 320 
2 n LYS 321 
2 n ASN 322 
2 n PRO 323 
2 n PHE 324 
2 n THR 325 
2 n PHE 326 
2 n LEU 327 
2 n MET 328 
2 n GLY 329 
2 n LEU 330 
2 n LEU 331 
2 n THR 332 
2 n PRO 333 
2 n PHE 334 
2 n ALA 335 
2 n THR 336 
2 n ALA 337 
2 n PHE 338 
2 n ALA 339 
2 n THR 340 
2 n CYS 341 
2 n SER 342 
2 n SER 343 
2 n SER 344 
2 n ALA 345 
2 n THR 346 
2 n LEU 347 
2 n PRO 348 
2 n SER 349 
2 n MET 350 
2 n ILE 351 
2 n LYS 352 
2 n CYS 353 
2 n ILE 354 
2 n GLU 355 
2 n GLU 356 
2 n ASN 357 
2 n ASN 358 
2 n GLY 359 
2 n VAL 360 
2 n ASP 361 
2 n LYS 362 
2 n ARG 363 
2 n ILE 364 
2 n SER 365 
2 n ARG 366 
2 n PHE 367 
2 n ILE 368 
2 n LEU 369 
2 n PRO 370 
2 n ILE 371 
2 n GLY 372 
2 n ALA 373 
2 n THR 374 
2 n VAL 375 
2 n ASN 376 
2 n MET 377 
2 n ASP 378 
2 n GLY 379 
2 n ALA 380 
2 n ALA 381 
2 n ILE 382 
2 n PHE 383 
2 n GLN 384 
2 n CYS 385 
2 n VAL 386 
2 n ALA 387 
2 n ALA 388 
2 n VAL 389 
2 n PHE 390 
2 n ILE 391 
2 n ALA 392 
2 n GLN 393 
2 n LEU 394 
2 n ASN 395 
2 n ASN 396 
2 n VAL 397 
2 n THR 398 
2 n LEU 399 
2 n ASN 400 
2 n ALA 401 
2 n GLY 402 
2 n GLN 403 
2 n ILE 404 
2 n PHE 405 
2 n THR 406 
2 n ILE 407 
2 n LEU 408 
2 n VAL 409 
2 n THR 410 
2 n ALA 411 
2 n THR 412 
2 n ALA 413 
2 n SER 414 
2 n SER 415 
2 n VAL 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n GLY 420 
2 n VAL 421 
2 n PRO 422 
2 n ALA 423 
2 n GLY 424 
2 n GLY 425 
2 n VAL 426 
2 n LEU 427 
2 n THR 428 
2 n ILE 429 
2 n ALA 430 
2 n ILE 431 
2 n ILE 432 
2 n LEU 433 
2 n GLU 434 
2 n ALA 435 
2 n ILE 436 
2 n GLY 437 
2 n LEU 438 
2 n PRO 439 
2 n THR 440 
2 n GLN 441 
2 n ASP 442 
2 n LEU 443 
2 n SER 444 
2 n LEU 445 
2 n ILE 446 
2 n LEU 447 
2 n ALA 448 
2 n VAL 449 
2 n ASP 450 
2 n TRP 451 
2 n ILE 452 
2 n VAL 453 
2 n ASP 454 
2 n ARG 455 
2 n THR 456 
2 n THR 457 
2 n THR 458 
2 n VAL 459 
2 n VAL 460 
2 n ASN 461 
2 n VAL 462 
2 n GLU 463 
2 n GLY 464 
2 n ASP 465 
2 n ALA 466 
2 n LEU 467 
2 n GLY 468 
2 n ALA 469 
2 n GLY 470 
2 n ILE 471 
2 n LEU 472 
2 n HIS 473 
2 n HIS 474 
2 n LEU 475 
2 n ASN 476 
2 n GLN 477 
2 n LYS 478 
2 n SER 479 
2 n THR 480 
2 n LYS 481 
2 n LYS 482 
2 n ASP 483 
2 n GLU 484 
2 n GLN 485 
2 n GLU 486 
2 n LEU 487 
2 n SER 488 
2 n GLU 489 
2 n VAL 490 
2 n LYS 491 
2 n VAL 492 
2 n GLU 493 
2 n ALA 494 
2 n ILE 495 
2 n PRO 496 
2 n ASN 497 
2 n CYS 498 
2 n LYS 499 
2 n SER 500 
2 n GLU 501 
2 n GLU 502 
2 n GLU 503 
2 n THR 504 
2 n SER 505 
2 n PRO 506 
2 n LEU 507 
2 n MET 508 
2 n ALA 509 
2 n HIS 510 
2 n HIS 511 
2 n ASN 512 
2 n PRO 513 
2 n ALA 514 
2 n GLY 515 
2 n PRO 516 
2 n VAL 517 
2 n ALA 518 
2 n SER 519 
2 n ALA 520 
2 n SER 521 
2 n GLU 522 
2 n LEU 523 
2 n GLU 524 
2 n SER 525 
2 n LYS 526 
2 n GLU 527 
2 n SER 528 
2 n VAL 529 
2 n LEU 530 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n SER 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n GLY 13  
3 n GLY 14  
3 n ALA 15  
3 n GLN 16  
3 n ALA 17  
3 n GLY 18  
3 n PRO 19  
3 n VAL 20  
3 n ALA 21  
3 n GLY 22  
3 n SER 23  
3 n GLY 24  
3 n ALA 25  
3 n PRO 26  
3 n GLY 27  
3 n THR 28  
3 n ALA 29  
3 n GLU 30  
3 n GLY 31  
3 n ARG 32  
3 n ALA 33  
3 n ARG 34  
3 n ARG 35  
3 n CYS 36  
3 n ALA 37  
3 n GLY 38  
3 n PHE 39  
3 n LEU 40  
3 n ARG 41  
3 n ARG 42  
3 n HIS 43  
3 n VAL 44  
3 n LEU 45  
3 n VAL 46  
3 n LEU 47  
3 n LEU 48  
3 n THR 49  
3 n VAL 50  
3 n SER 51  
3 n GLY 52  
3 n VAL 53  
3 n LEU 54  
3 n ALA 55  
3 n GLY 56  
3 n ALA 57  
3 n GLY 58  
3 n LEU 59  
3 n GLY 60  
3 n ALA 61  
3 n ALA 62  
3 n LEU 63  
3 n ARG 64  
3 n GLN 65  
3 n PHE 66  
3 n GLN 67  
3 n LEU 68  
3 n SER 69  
3 n ARG 70  
3 n THR 71  
3 n GLN 72  
3 n VAL 73  
3 n THR 74  
3 n TYR 75  
3 n LEU 76  
3 n ALA 77  
3 n PHE 78  
3 n PRO 79  
3 n GLY 80  
3 n GLU 81  
3 n MET 82  
3 n LEU 83  
3 n LEU 84  
3 n ARG 85  
3 n MET 86  
3 n LEU 87  
3 n ARG 88  
3 n MET 89  
3 n ILE 90  
3 n ILE 91  
3 n LEU 92  
3 n PRO 93  
3 n LEU 94  
3 n VAL 95  
3 n VAL 96  
3 n CYS 97  
3 n SER 98  
3 n LEU 99  
3 n VAL 100 
3 n SER 101 
3 n GLY 102 
3 n ALA 103 
3 n ALA 104 
3 n SER 105 
3 n LEU 106 
3 n ASP 107 
3 n ALA 108 
3 n SER 109 
3 n SER 110 
3 n LEU 111 
3 n GLY 112 
3 n ARG 113 
3 n LEU 114 
3 n GLY 115 
3 n GLY 116 
3 n ILE 117 
3 n ALA 118 
3 n VAL 119 
3 n ALA 120 
3 n TYR 121 
3 n PHE 122 
3 n GLY 123 
3 n LEU 124 
3 n THR 125 
3 n THR 126 
3 n LEU 127 
3 n SER 128 
3 n ALA 129 
3 n SER 130 
3 n ALA 131 
3 n LEU 132 
3 n ALA 133 
3 n VAL 134 
3 n ALA 135 
3 n LEU 136 
3 n ALA 137 
3 n PHE 138 
3 n ILE 139 
3 n ILE 140 
3 n LYS 141 
3 n PRO 142 
3 n GLY 143 
3 n SER 144 
3 n GLY 145 
3 n ALA 146 
3 n GLN 147 
3 n THR 148 
3 n SER 149 
3 n ASP 150 
3 n LEU 151 
3 n GLY 152 
3 n LEU 153 
3 n GLU 154 
3 n GLU 155 
3 n SER 156 
3 n GLY 157 
3 n PRO 158 
3 n PRO 159 
3 n PRO 160 
3 n VAL 161 
3 n PRO 162 
3 n LYS 163 
3 n GLU 164 
3 n THR 165 
3 n VAL 166 
3 n ASP 167 
3 n SER 168 
3 n PHE 169 
3 n LEU 170 
3 n ASP 171 
3 n LEU 172 
3 n ILE 173 
3 n ARG 174 
3 n ASN 175 
3 n LEU 176 
3 n PHE 177 
3 n PRO 178 
3 n SER 179 
3 n ASN 180 
3 n LEU 181 
3 n VAL 182 
3 n ALA 183 
3 n ALA 184 
3 n ALA 185 
3 n PHE 186 
3 n ARG 187 
3 n THR 188 
3 n TYR 189 
3 n ALA 190 
3 n THR 191 
3 n ASP 192 
3 n TYR 193 
3 n LYS 194 
3 n VAL 195 
3 n MET 196 
3 n LEU 197 
3 n HIS 198 
3 n ASN 199 
3 n ASN 200 
3 n SER 201 
3 n PHE 202 
3 n GLY 203 
3 n ASN 204 
3 n VAL 205 
3 n THR 206 
3 n SER 207 
3 n GLU 208 
3 n LYS 209 
3 n THR 210 
3 n PRO 211 
3 n ILE 212 
3 n PRO 213 
3 n SER 214 
3 n GLU 215 
3 n ILE 216 
3 n GLU 217 
3 n GLY 218 
3 n MET 219 
3 n ASN 220 
3 n ILE 221 
3 n LEU 222 
3 n GLY 223 
3 n LEU 224 
3 n VAL 225 
3 n LEU 226 
3 n PHE 227 
3 n ALA 228 
3 n LEU 229 
3 n VAL 230 
3 n LEU 231 
3 n GLY 232 
3 n VAL 233 
3 n ALA 234 
3 n LEU 235 
3 n LYS 236 
3 n LYS 237 
3 n LEU 238 
3 n GLY 239 
3 n THR 240 
3 n GLU 241 
3 n GLY 242 
3 n GLU 243 
3 n GLU 244 
3 n LEU 245 
3 n ILE 246 
3 n ARG 247 
3 n PHE 248 
3 n PHE 249 
3 n ASN 250 
3 n SER 251 
3 n PHE 252 
3 n ASN 253 
3 n GLU 254 
3 n ALA 255 
3 n THR 256 
3 n MET 257 
3 n VAL 258 
3 n LEU 259 
3 n VAL 260 
3 n SER 261 
3 n TRP 262 
3 n ILE 263 
3 n MET 264 
3 n TRP 265 
3 n TYR 266 
3 n VAL 267 
3 n PRO 268 
3 n VAL 269 
3 n GLY 270 
3 n ILE 271 
3 n THR 272 
3 n PHE 273 
3 n LEU 274 
3 n VAL 275 
3 n GLY 276 
3 n SER 277 
3 n LYS 278 
3 n ILE 279 
3 n VAL 280 
3 n GLU 281 
3 n MET 282 
3 n LYS 283 
3 n ASN 284 
3 n VAL 285 
3 n ILE 286 
3 n GLU 287 
3 n LEU 288 
3 n VAL 289 
3 n THR 290 
3 n SER 291 
3 n LEU 292 
3 n GLY 293 
3 n LYS 294 
3 n TYR 295 
3 n ILE 296 
3 n PHE 297 
3 n ALA 298 
3 n SER 299 
3 n ILE 300 
3 n LEU 301 
3 n GLY 302 
3 n HIS 303 
3 n ILE 304 
3 n ILE 305 
3 n HIS 306 
3 n GLY 307 
3 n GLY 308 
3 n ILE 309 
3 n VAL 310 
3 n LEU 311 
3 n PRO 312 
3 n LEU 313 
3 n VAL 314 
3 n TYR 315 
3 n PHE 316 
3 n VAL 317 
3 n PHE 318 
3 n THR 319 
3 n ARG 320 
3 n LYS 321 
3 n ASN 322 
3 n PRO 323 
3 n PHE 324 
3 n THR 325 
3 n PHE 326 
3 n LEU 327 
3 n MET 328 
3 n GLY 329 
3 n LEU 330 
3 n LEU 331 
3 n THR 332 
3 n PRO 333 
3 n PHE 334 
3 n ALA 335 
3 n THR 336 
3 n ALA 337 
3 n PHE 338 
3 n ALA 339 
3 n THR 340 
3 n CYS 341 
3 n SER 342 
3 n SER 343 
3 n SER 344 
3 n ALA 345 
3 n THR 346 
3 n LEU 347 
3 n PRO 348 
3 n SER 349 
3 n MET 350 
3 n ILE 351 
3 n LYS 352 
3 n CYS 353 
3 n ILE 354 
3 n GLU 355 
3 n GLU 356 
3 n ASN 357 
3 n ASN 358 
3 n GLY 359 
3 n VAL 360 
3 n ASP 361 
3 n LYS 362 
3 n ARG 363 
3 n ILE 364 
3 n SER 365 
3 n ARG 366 
3 n PHE 367 
3 n ILE 368 
3 n LEU 369 
3 n PRO 370 
3 n ILE 371 
3 n GLY 372 
3 n ALA 373 
3 n THR 374 
3 n VAL 375 
3 n ASN 376 
3 n MET 377 
3 n ASP 378 
3 n GLY 379 
3 n ALA 380 
3 n ALA 381 
3 n ILE 382 
3 n PHE 383 
3 n GLN 384 
3 n CYS 385 
3 n VAL 386 
3 n ALA 387 
3 n ALA 388 
3 n VAL 389 
3 n PHE 390 
3 n ILE 391 
3 n ALA 392 
3 n GLN 393 
3 n LEU 394 
3 n ASN 395 
3 n ASN 396 
3 n VAL 397 
3 n THR 398 
3 n LEU 399 
3 n ASN 400 
3 n ALA 401 
3 n GLY 402 
3 n GLN 403 
3 n ILE 404 
3 n PHE 405 
3 n THR 406 
3 n ILE 407 
3 n LEU 408 
3 n VAL 409 
3 n THR 410 
3 n ALA 411 
3 n THR 412 
3 n ALA 413 
3 n SER 414 
3 n SER 415 
3 n VAL 416 
3 n GLY 417 
3 n ALA 418 
3 n ALA 419 
3 n GLY 420 
3 n VAL 421 
3 n PRO 422 
3 n ALA 423 
3 n GLY 424 
3 n GLY 425 
3 n VAL 426 
3 n LEU 427 
3 n THR 428 
3 n ILE 429 
3 n ALA 430 
3 n ILE 431 
3 n ILE 432 
3 n LEU 433 
3 n GLU 434 
3 n ALA 435 
3 n ILE 436 
3 n GLY 437 
3 n LEU 438 
3 n PRO 439 
3 n THR 440 
3 n GLN 441 
3 n ASP 442 
3 n LEU 443 
3 n SER 444 
3 n LEU 445 
3 n ILE 446 
3 n LEU 447 
3 n ALA 448 
3 n VAL 449 
3 n ASP 450 
3 n TRP 451 
3 n ILE 452 
3 n VAL 453 
3 n ASP 454 
3 n ARG 455 
3 n THR 456 
3 n THR 457 
3 n THR 458 
3 n VAL 459 
3 n VAL 460 
3 n ASN 461 
3 n VAL 462 
3 n GLU 463 
3 n GLY 464 
3 n ASP 465 
3 n ALA 466 
3 n LEU 467 
3 n GLY 468 
3 n ALA 469 
3 n GLY 470 
3 n ILE 471 
3 n LEU 472 
3 n HIS 473 
3 n HIS 474 
3 n LEU 475 
3 n ASN 476 
3 n GLN 477 
3 n LYS 478 
3 n SER 479 
3 n THR 480 
3 n LYS 481 
3 n LYS 482 
3 n ASP 483 
3 n GLU 484 
3 n GLN 485 
3 n GLU 486 
3 n LEU 487 
3 n SER 488 
3 n GLU 489 
3 n VAL 490 
3 n LYS 491 
3 n VAL 492 
3 n GLU 493 
3 n ALA 494 
3 n ILE 495 
3 n PRO 496 
3 n ASN 497 
3 n CYS 498 
3 n LYS 499 
3 n SER 500 
3 n GLU 501 
3 n GLU 502 
3 n GLU 503 
3 n THR 504 
3 n SER 505 
3 n PRO 506 
3 n LEU 507 
3 n MET 508 
3 n ALA 509 
3 n HIS 510 
3 n HIS 511 
3 n ASN 512 
3 n PRO 513 
3 n ALA 514 
3 n GLY 515 
3 n PRO 516 
3 n VAL 517 
3 n ALA 518 
3 n SER 519 
3 n ALA 520 
3 n SER 521 
3 n GLU 522 
3 n LEU 523 
3 n GLU 524 
3 n SER 525 
3 n LYS 526 
3 n GLU 527 
3 n SER 528 
3 n VAL 529 
3 n LEU 530 
4 n GLN 1   
4 n TRP 2   
4 n MET 3   
4 n LEU 4   
4 n ILE 5   
4 n LEU 6   
4 n PRO 7   
4 n ALA 8   
4 n THR 9   
4 n LEU 10  
4 n LEU 11  
4 n GLN 12  
4 n ILE 13  
4 n LYS 14  
4 n THR 15  
4 n ALA 16  
4 n ASN 17  
4 n GLY 18  
4 n GLY 19  
4 n PHE 20  
4 n GLY 21  
4 n ASP 22  
4 n PRO 23  
4 n GLY 24  
4 n LEU 25  
4 n ALA 26  
4 n SER 27  
4 n GLN 28  
4 n LYS 29  
4 n VAL 30  
4 n PHE 31  
4 n GLY 32  
4 n LEU 33  
4 n PRO 34  
4 n CYS 35  
4 n GLU 36  
4 n CYS 37  
4 n GLN 38  
4 n GLY 39  
4 n GLY 40  
4 n HIS 41  
4 n TRP 42  
4 n THR 43  
4 n THR 44  
4 n ALA 45  
4 n PRO 46  
4 n THR 47  
4 n SER 48  
4 n TYR 49  
4 n SER 50  
4 n GLN 51  
4 n ALA 52  
4 n VAL 53  
4 n ASP 54  
4 n CYS 55  
4 n THR 56  
4 n THR 57  
4 n LYS 58  
4 n THR 59  
4 n ALA 60  
4 n TYR 61  
4 n GLN 62  
4 n ARG 63  
4 n VAL 64  
4 n GLU 65  
4 n VAL 66  
4 n ASN 67  
4 n SER 68  
4 n TYR 69  
4 n THR 70  
4 n GLY 71  
4 n GLY 72  
4 n TYR 73  
4 n TYR 74  
4 n GLN 75  
4 n PRO 76  
4 n THR 77  
4 n TRP 78  
4 n VAL 79  
4 n CYS 80  
4 n VAL 81  
4 n ASN 82  
4 n LYS 83  
4 n PRO 84  
4 n LYS 85  
4 n ILE 86  
4 n SER 87  
4 n GLN 88  
4 n PRO 89  
4 n SER 90  
4 n SER 91  
4 n LYS 92  
4 n GLU 93  
4 n PRO 94  
4 n LYS 95  
4 n ASN 96  
4 n CYS 97  
4 n SER 98  
4 n ALA 99  
4 n THR 100 
4 n CYS 101 
4 n HIS 102 
4 n TYR 103 
4 n THR 104 
4 n LEU 105 
4 n ALA 106 
4 n VAL 107 
4 n HIS 108 
4 n SER 109 
4 n SER 110 
4 n CYS 111 
4 n TYR 112 
4 n THR 113 
4 n GLN 114 
4 n ALA 115 
4 n SER 116 
4 n PHE 117 
4 n CYS 118 
4 n LEU 119 
4 n GLY 120 
4 n LYS 121 
4 n ASP 122 
4 n ARG 123 
4 n LYS 124 
4 n GLN 125 
4 n TYR 126 
4 n PHE 127 
4 n GLU 128 
4 n ALA 129 
4 n ILE 130 
4 n LEU 131 
4 n THR 132 
4 n ALA 133 
4 n GLY 134 
4 n SER 135 
4 n GLU 136 
4 n GLN 137 
4 n GLY 138 
4 n VAL 139 
4 n LEU 140 
4 n GLU 141 
4 n GLY 142 
4 n GLY 143 
4 n HIS 144 
4 n ALA 145 
4 n ASP 146 
4 n THR 147 
4 n VAL 148 
4 n VAL 149 
4 n GLN 150 
4 n VAL 151 
4 n PRO 152 
4 n GLY 153 
4 n LEU 154 
4 n PHE 155 
4 n GLY 156 
4 n HIS 157 
4 n ILE 158 
4 n GLY 159 
4 n THR 160 
4 n ALA 161 
4 n VAL 162 
4 n HIS 163 
4 n LEU 164 
4 n SER 165 
4 n ASP 166 
4 n THR 167 
4 n LEU 168 
4 n ALA 169 
4 n GLY 170 
4 n CYS 171 
4 n GLU 172 
4 n GLY 173 
4 n SER 174 
4 n THR 175 
4 n GLY 176 
4 n LYS 177 
4 n PRO 178 
4 n SER 179 
4 n CYS 180 
4 n TRP 181 
4 n PRO 182 
4 n SER 183 
4 n LYS 184 
4 n ALA 185 
4 n PRO 186 
4 n ILE 187 
4 n GLY 188 
4 n VAL 189 
4 n SER 190 
4 n ASP 191 
4 n GLY 192 
4 n GLY 193 
4 n GLY 194 
4 n PRO 195 
4 n THR 196 
4 n ASP 197 
4 n ALA 198 
4 n ILE 199 
4 n LYS 200 
4 n HIS 201 
4 n LEU 202 
4 n GLN 203 
4 n VAL 204 
4 n ILE 205 
4 n GLU 206 
4 n LEU 207 
4 n LEU 208 
4 n ILE 209 
4 n PRO 210 
4 n THR 211 
4 n ILE 212 
4 n PRO 213 
4 n GLU 214 
4 n LEU 215 
4 n THR 216 
#
_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 @ 2026-06-25 09:28:54)"
_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 70.51
_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 22.04 1 1    
A GLU 2   2 25.51 1 2    
A LYS 3   2 24.97 1 3    
A SER 4   2 25.20 1 4    
A SER 5   2 27.03 1 5    
A GLU 6   2 25.33 1 6    
A THR 7   2 25.82 1 7    
A ASN 8   2 23.18 1 8    
A GLY 9   2 27.45 1 9    
A TYR 10  2 25.72 1 10   
A LEU 11  2 24.93 1 11   
A ASP 12  2 29.21 1 12   
A GLY 13  2 33.48 1 13   
A GLY 14  2 33.00 1 14   
A ALA 15  2 33.82 1 15   
A GLN 16  2 31.11 1 16   
A ALA 17  2 37.51 1 17   
A GLY 18  2 38.84 1 18   
A PRO 19  2 39.37 1 19   
A VAL 20  2 37.89 1 20   
A ALA 21  2 40.50 1 21   
A GLY 22  2 43.02 1 22   
A SER 23  2 44.20 1 23   
A GLY 24  2 50.50 1 24   
A ALA 25  2 49.09 1 25   
A PRO 26  2 53.20 1 26   
A GLY 27  2 58.35 1 27   
A THR 28  2 56.59 1 28   
A ALA 29  2 68.95 1 29   
A GLU 30  2 62.51 1 30   
A GLY 31  2 72.10 1 31   
A ARG 32  2 63.31 1 32   
A ALA 33  2 75.45 1 33   
A ARG 34  2 63.94 1 34   
A ARG 35  2 64.66 1 35   
A CYS 36  2 74.00 1 36   
A ALA 37  2 78.19 1 37   
A GLY 38  2 77.63 1 38   
A PHE 39  2 71.17 1 39   
A LEU 40  2 74.84 1 40   
A ARG 41  2 63.17 1 41   
A ARG 42  2 62.65 1 42   
A HIS 43  2 73.86 1 43   
A VAL 44  2 84.05 1 44   
A LEU 45  2 82.65 1 45   
A VAL 46  2 83.98 1 46   
A LEU 47  2 85.64 1 47   
A LEU 48  2 89.34 1 48   
A THR 49  2 86.03 1 49   
A VAL 50  2 86.91 1 50   
A SER 51  2 89.57 1 51   
A GLY 52  2 92.09 1 52   
A VAL 53  2 89.21 1 53   
A LEU 54  2 89.88 1 54   
A ALA 55  2 93.87 1 55   
A GLY 56  2 93.35 1 56   
A ALA 57  2 91.88 1 57   
A GLY 58  2 94.20 1 58   
A LEU 59  2 90.43 1 59   
A GLY 60  2 92.56 1 60   
A ALA 61  2 90.99 1 61   
A ALA 62  2 92.20 1 62   
A LEU 63  2 89.42 1 63   
A ARG 64  2 79.41 1 64   
A GLN 65  2 75.46 1 65   
A PHE 66  2 81.75 1 66   
A GLN 67  2 71.99 1 67   
A LEU 68  2 81.41 1 68   
A SER 69  2 80.12 1 69   
A ARG 70  2 65.84 1 70   
A THR 71  2 80.22 1 71   
A GLN 72  2 83.94 1 72   
A VAL 73  2 85.65 1 73   
A THR 74  2 83.83 1 74   
A TYR 75  2 87.50 1 75   
A LEU 76  2 89.92 1 76   
A ALA 77  2 89.95 1 77   
A PHE 78  2 90.43 1 78   
A PRO 79  2 93.00 1 79   
A GLY 80  2 91.58 1 80   
A GLU 81  2 85.94 1 81   
A MET 82  2 87.75 1 82   
A LEU 83  2 90.27 1 83   
A LEU 84  2 84.64 1 84   
A ARG 85  2 85.40 1 85   
A MET 86  2 89.14 1 86   
A LEU 87  2 88.30 1 87   
A ARG 88  2 79.50 1 88   
A MET 89  2 88.01 1 89   
A ILE 90  2 86.62 1 90   
A ILE 91  2 85.22 1 91   
A LEU 92  2 87.59 1 92   
A PRO 93  2 91.22 1 93   
A LEU 94  2 88.54 1 94   
A VAL 95  2 89.14 1 95   
A VAL 96  2 91.32 1 96   
A CYS 97  2 91.73 1 97   
A SER 98  2 89.24 1 98   
A LEU 99  2 88.83 1 99   
A VAL 100 2 92.11 1 100  
A SER 101 2 89.13 1 101  
A GLY 102 2 90.74 1 102  
A ALA 103 2 90.56 1 103  
A ALA 104 2 90.49 1 104  
A SER 105 2 85.14 1 105  
A LEU 106 2 84.38 1 106  
A ASP 107 2 78.70 1 107  
A ALA 108 2 83.68 1 108  
A SER 109 2 83.71 1 109  
A SER 110 2 85.12 1 110  
A LEU 111 2 86.03 1 111  
A GLY 112 2 90.67 1 112  
A ARG 113 2 79.11 1 113  
A LEU 114 2 87.98 1 114  
A GLY 115 2 91.36 1 115  
A GLY 116 2 92.91 1 116  
A ILE 117 2 90.31 1 117  
A ALA 118 2 92.41 1 118  
A VAL 119 2 88.30 1 119  
A ALA 120 2 93.74 1 120  
A TYR 121 2 92.75 1 121  
A PHE 122 2 89.38 1 122  
A GLY 123 2 91.50 1 123  
A LEU 124 2 88.54 1 124  
A THR 125 2 90.37 1 125  
A THR 126 2 88.96 1 126  
A LEU 127 2 90.82 1 127  
A SER 128 2 91.34 1 128  
A ALA 129 2 94.37 1 129  
A SER 130 2 92.23 1 130  
A ALA 131 2 94.71 1 131  
A LEU 132 2 92.94 1 132  
A ALA 133 2 94.01 1 133  
A VAL 134 2 92.33 1 134  
A ALA 135 2 94.31 1 135  
A LEU 136 2 91.04 1 136  
A ALA 137 2 92.09 1 137  
A PHE 138 2 86.52 1 138  
A ILE 139 2 89.47 1 139  
A ILE 140 2 87.30 1 140  
A LYS 141 2 80.67 1 141  
A PRO 142 2 83.62 1 142  
A GLY 143 2 80.52 1 143  
A SER 144 2 73.53 1 144  
A GLY 145 2 68.50 1 145  
A ALA 146 2 59.94 1 146  
A GLN 147 2 48.58 1 147  
A THR 148 2 54.22 1 148  
A SER 149 2 48.55 1 149  
A ASP 150 2 44.19 1 150  
A LEU 151 2 48.68 1 151  
A GLY 152 2 45.92 1 152  
A LEU 153 2 46.91 1 153  
A GLU 154 2 38.62 1 154  
A GLU 155 2 35.85 1 155  
A SER 156 2 39.82 1 156  
A GLY 157 2 39.63 1 157  
A PRO 158 2 38.74 1 158  
A PRO 159 2 43.89 1 159  
A PRO 160 2 48.72 1 160  
A VAL 161 2 51.09 1 161  
A PRO 162 2 60.71 1 162  
A LYS 163 2 65.37 1 163  
A GLU 164 2 70.28 1 164  
A THR 165 2 74.37 1 165  
A VAL 166 2 80.75 1 166  
A ASP 167 2 81.39 1 167  
A SER 168 2 79.56 1 168  
A PHE 169 2 74.32 1 169  
A LEU 170 2 86.84 1 170  
A ASP 171 2 84.39 1 171  
A LEU 172 2 82.18 1 172  
A ILE 173 2 87.08 1 173  
A ARG 174 2 87.29 1 174  
A ASN 175 2 87.91 1 175  
A LEU 176 2 89.17 1 176  
A PHE 177 2 90.90 1 177  
A PRO 178 2 90.76 1 178  
A SER 179 2 86.67 1 179  
A ASN 180 2 86.98 1 180  
A LEU 181 2 89.66 1 181  
A VAL 182 2 89.10 1 182  
A ALA 183 2 89.71 1 183  
A ALA 184 2 91.11 1 184  
A ALA 185 2 90.15 1 185  
A PHE 186 2 87.47 1 186  
A ARG 187 2 79.98 1 187  
A THR 188 2 82.73 1 188  
A TYR 189 2 85.28 1 189  
A ALA 190 2 82.13 1 190  
A THR 191 2 79.56 1 191  
A ASP 192 2 74.83 1 192  
A TYR 193 2 76.47 1 193  
A LYS 194 2 63.49 1 194  
A VAL 195 2 65.42 1 195  
A MET 196 2 55.50 1 196  
A LEU 197 2 51.95 1 197  
A HIS 198 2 50.30 1 198  
A ASN 199 2 43.95 1 199  
A ASN 200 2 44.74 1 200  
A SER 201 2 43.92 1 201  
A PHE 202 2 41.44 1 202  
A GLY 203 2 47.61 1 203  
A ASN 204 2 47.83 1 204  
A VAL 205 2 50.28 1 205  
A THR 206 2 56.90 1 206  
A SER 207 2 60.87 1 207  
A GLU 208 2 61.16 1 208  
A LYS 209 2 68.01 1 209  
A THR 210 2 72.80 1 210  
A PRO 211 2 79.59 1 211  
A ILE 212 2 73.71 1 212  
A PRO 213 2 80.04 1 213  
A SER 214 2 80.31 1 214  
A GLU 215 2 77.87 1 215  
A ILE 216 2 76.88 1 216  
A GLU 217 2 74.83 1 217  
A GLY 218 2 83.51 1 218  
A MET 219 2 83.47 1 219  
A ASN 220 2 87.98 1 220  
A ILE 221 2 82.45 1 221  
A LEU 222 2 84.39 1 222  
A GLY 223 2 91.63 1 223  
A LEU 224 2 90.80 1 224  
A VAL 225 2 90.03 1 225  
A LEU 226 2 90.67 1 226  
A PHE 227 2 92.58 1 227  
A ALA 228 2 94.07 1 228  
A LEU 229 2 88.73 1 229  
A VAL 230 2 90.95 1 230  
A LEU 231 2 92.99 1 231  
A GLY 232 2 93.48 1 232  
A VAL 233 2 91.68 1 233  
A ALA 234 2 93.43 1 234  
A LEU 235 2 92.19 1 235  
A LYS 236 2 85.24 1 236  
A LYS 237 2 85.31 1 237  
A LEU 238 2 88.60 1 238  
A GLY 239 2 89.20 1 239  
A THR 240 2 85.31 1 240  
A GLU 241 2 77.54 1 241  
A GLY 242 2 89.53 1 242  
A GLU 243 2 79.46 1 243  
A GLU 244 2 78.54 1 244  
A LEU 245 2 87.39 1 245  
A ILE 246 2 90.39 1 246  
A ARG 247 2 81.83 1 247  
A PHE 248 2 89.89 1 248  
A PHE 249 2 92.00 1 249  
A ASN 250 2 86.65 1 250  
A SER 251 2 89.71 1 251  
A PHE 252 2 88.13 1 252  
A ASN 253 2 88.28 1 253  
A GLU 254 2 86.40 1 254  
A ALA 255 2 93.25 1 255  
A THR 256 2 89.03 1 256  
A MET 257 2 87.82 1 257  
A VAL 258 2 91.10 1 258  
A LEU 259 2 90.58 1 259  
A VAL 260 2 89.71 1 260  
A SER 261 2 88.17 1 261  
A TRP 262 2 90.03 1 262  
A ILE 263 2 90.08 1 263  
A MET 264 2 83.96 1 264  
A TRP 265 2 85.95 1 265  
A TYR 266 2 92.45 1 266  
A VAL 267 2 89.57 1 267  
A PRO 268 2 91.62 1 268  
A VAL 269 2 91.91 1 269  
A GLY 270 2 93.04 1 270  
A ILE 271 2 86.93 1 271  
A THR 272 2 90.38 1 272  
A PHE 273 2 91.61 1 273  
A LEU 274 2 86.76 1 274  
A VAL 275 2 87.82 1 275  
A GLY 276 2 91.00 1 276  
A SER 277 2 87.31 1 277  
A LYS 278 2 77.79 1 278  
A ILE 279 2 84.73 1 279  
A VAL 280 2 85.48 1 280  
A GLU 281 2 74.56 1 281  
A MET 282 2 71.97 1 282  
A LYS 283 2 61.81 1 283  
A ASN 284 2 64.21 1 284  
A VAL 285 2 73.10 1 285  
A ILE 286 2 72.72 1 286  
A GLU 287 2 65.32 1 287  
A LEU 288 2 69.75 1 288  
A VAL 289 2 75.75 1 289  
A THR 290 2 74.53 1 290  
A SER 291 2 74.97 1 291  
A LEU 292 2 79.18 1 292  
A GLY 293 2 85.84 1 293  
A LYS 294 2 81.31 1 294  
A TYR 295 2 85.96 1 295  
A ILE 296 2 87.90 1 296  
A PHE 297 2 89.06 1 297  
A ALA 298 2 93.44 1 298  
A SER 299 2 91.36 1 299  
A ILE 300 2 91.53 1 300  
A LEU 301 2 93.09 1 301  
A GLY 302 2 95.42 1 302  
A HIS 303 2 90.77 1 303  
A ILE 304 2 92.87 1 304  
A ILE 305 2 93.98 1 305  
A HIS 306 2 92.65 1 306  
A GLY 307 2 94.60 1 307  
A GLY 308 2 94.54 1 308  
A ILE 309 2 91.88 1 309  
A VAL 310 2 93.87 1 310  
A LEU 311 2 93.68 1 311  
A PRO 312 2 95.16 1 312  
A LEU 313 2 90.59 1 313  
A VAL 314 2 93.22 1 314  
A TYR 315 2 93.80 1 315  
A PHE 316 2 92.83 1 316  
A VAL 317 2 92.61 1 317  
A PHE 318 2 88.67 1 318  
A THR 319 2 87.76 1 319  
A ARG 320 2 80.48 1 320  
A LYS 321 2 86.00 1 321  
A ASN 322 2 89.38 1 322  
A PRO 323 2 93.22 1 323  
A PHE 324 2 92.24 1 324  
A THR 325 2 88.54 1 325  
A PHE 326 2 92.70 1 326  
A LEU 327 2 92.41 1 327  
A MET 328 2 82.87 1 328  
A GLY 329 2 90.03 1 329  
A LEU 330 2 91.06 1 330  
A LEU 331 2 87.90 1 331  
A THR 332 2 86.48 1 332  
A PRO 333 2 92.22 1 333  
A PHE 334 2 92.26 1 334  
A ALA 335 2 90.88 1 335  
A THR 336 2 88.35 1 336  
A ALA 337 2 91.30 1 337  
A PHE 338 2 87.98 1 338  
A ALA 339 2 87.23 1 339  
A THR 340 2 83.18 1 340  
A CYS 341 2 82.37 1 341  
A SER 342 2 83.77 1 342  
A SER 343 2 84.64 1 343  
A SER 344 2 83.89 1 344  
A ALA 345 2 87.43 1 345  
A THR 346 2 86.99 1 346  
A LEU 347 2 89.20 1 347  
A PRO 348 2 90.78 1 348  
A SER 349 2 88.94 1 349  
A MET 350 2 90.51 1 350  
A ILE 351 2 90.72 1 351  
A LYS 352 2 84.99 1 352  
A CYS 353 2 90.36 1 353  
A ILE 354 2 89.22 1 354  
A GLU 355 2 88.02 1 355  
A GLU 356 2 82.74 1 356  
A ASN 357 2 85.73 1 357  
A ASN 358 2 87.30 1 358  
A GLY 359 2 89.10 1 359  
A VAL 360 2 89.27 1 360  
A ASP 361 2 85.18 1 361  
A LYS 362 2 82.79 1 362  
A ARG 363 2 79.17 1 363  
A ILE 364 2 87.88 1 364  
A SER 365 2 89.60 1 365  
A ARG 366 2 83.51 1 366  
A PHE 367 2 85.13 1 367  
A ILE 368 2 85.53 1 368  
A LEU 369 2 90.98 1 369  
A PRO 370 2 89.88 1 370  
A ILE 371 2 87.41 1 371  
A GLY 372 2 88.69 1 372  
A ALA 373 2 86.27 1 373  
A THR 374 2 80.00 1 374  
A VAL 375 2 81.77 1 375  
A ASN 376 2 81.06 1 376  
A MET 377 2 78.44 1 377  
A ASP 378 2 87.99 1 378  
A GLY 379 2 90.82 1 379  
A ALA 380 2 89.06 1 380  
A ALA 381 2 91.19 1 381  
A ILE 382 2 91.16 1 382  
A PHE 383 2 82.36 1 383  
A GLN 384 2 82.65 1 384  
A CYS 385 2 91.40 1 385  
A VAL 386 2 90.84 1 386  
A ALA 387 2 90.27 1 387  
A ALA 388 2 90.48 1 388  
A VAL 389 2 90.08 1 389  
A PHE 390 2 86.93 1 390  
A ILE 391 2 85.36 1 391  
A ALA 392 2 88.57 1 392  
A GLN 393 2 85.05 1 393  
A LEU 394 2 79.72 1 394  
A ASN 395 2 78.97 1 395  
A ASN 396 2 77.38 1 396  
A VAL 397 2 80.92 1 397  
A THR 398 2 79.23 1 398  
A LEU 399 2 83.16 1 399  
A ASN 400 2 80.75 1 400  
A ALA 401 2 88.95 1 401  
A GLY 402 2 88.87 1 402  
A GLN 403 2 83.59 1 403  
A ILE 404 2 88.69 1 404  
A PHE 405 2 86.66 1 405  
A THR 406 2 86.76 1 406  
A ILE 407 2 88.88 1 407  
A LEU 408 2 89.32 1 408  
A VAL 409 2 85.39 1 409  
A THR 410 2 83.12 1 410  
A ALA 411 2 86.63 1 411  
A THR 412 2 83.91 1 412  
A ALA 413 2 81.36 1 413  
A SER 414 2 75.85 1 414  
A SER 415 2 75.75 1 415  
A VAL 416 2 73.73 1 416  
A GLY 417 2 67.22 1 417  
A ALA 418 2 62.11 1 418  
A ALA 419 2 61.59 1 419  
A GLY 420 2 59.37 1 420  
A VAL 421 2 55.29 1 421  
A PRO 422 2 53.97 1 422  
A ALA 423 2 56.85 1 423  
A GLY 424 2 61.72 1 424  
A GLY 425 2 66.63 1 425  
A VAL 426 2 66.05 1 426  
A LEU 427 2 61.66 1 427  
A THR 428 2 73.22 1 428  
A ILE 429 2 80.05 1 429  
A ALA 430 2 78.85 1 430  
A ILE 431 2 75.98 1 431  
A ILE 432 2 83.25 1 432  
A LEU 433 2 82.93 1 433  
A GLU 434 2 72.47 1 434  
A ALA 435 2 83.04 1 435  
A ILE 436 2 79.59 1 436  
A GLY 437 2 81.86 1 437  
A LEU 438 2 79.05 1 438  
A PRO 439 2 76.11 1 439  
A THR 440 2 71.18 1 440  
A GLN 441 2 62.92 1 441  
A ASP 442 2 70.69 1 442  
A LEU 443 2 72.87 1 443  
A SER 444 2 70.66 1 444  
A LEU 445 2 72.77 1 445  
A ILE 446 2 77.49 1 446  
A LEU 447 2 69.74 1 447  
A ALA 448 2 73.86 1 448  
A VAL 449 2 75.94 1 449  
A ASP 450 2 72.72 1 450  
A TRP 451 2 69.51 1 451  
A ILE 452 2 78.06 1 452  
A VAL 453 2 85.34 1 453  
A ASP 454 2 79.95 1 454  
A ARG 455 2 82.98 1 455  
A THR 456 2 89.17 1 456  
A THR 457 2 87.17 1 457  
A THR 458 2 87.81 1 458  
A VAL 459 2 92.97 1 459  
A VAL 460 2 92.94 1 460  
A ASN 461 2 89.63 1 461  
A VAL 462 2 90.97 1 462  
A GLU 463 2 91.31 1 463  
A GLY 464 2 93.84 1 464  
A ASP 465 2 90.57 1 465  
A ALA 466 2 94.77 1 466  
A LEU 467 2 93.48 1 467  
A GLY 468 2 94.48 1 468  
A ALA 469 2 94.21 1 469  
A GLY 470 2 94.53 1 470  
A ILE 471 2 92.86 1 471  
A LEU 472 2 90.03 1 472  
A HIS 473 2 89.29 1 473  
A HIS 474 2 87.96 1 474  
A LEU 475 2 89.10 1 475  
A ASN 476 2 84.68 1 476  
A GLN 477 2 79.63 1 477  
A LYS 478 2 75.11 1 478  
A SER 479 2 77.96 1 479  
A THR 480 2 74.11 1 480  
A LYS 481 2 68.73 1 481  
A LYS 482 2 65.30 1 482  
A ASP 483 2 64.60 1 483  
A GLU 484 2 62.90 1 484  
A GLN 485 2 63.71 1 485  
A GLU 486 2 60.69 1 486  
A LEU 487 2 58.59 1 487  
A SER 488 2 62.78 1 488  
A GLU 489 2 58.17 1 489  
A VAL 490 2 58.36 1 490  
A LYS 491 2 45.72 1 491  
A VAL 492 2 53.74 1 492  
A GLU 493 2 48.68 1 493  
A ALA 494 2 50.47 1 494  
A ILE 495 2 48.34 1 495  
A PRO 496 2 48.48 1 496  
A ASN 497 2 44.62 1 497  
A CYS 498 2 43.69 1 498  
A LYS 499 2 37.17 1 499  
A SER 500 2 40.14 1 500  
A GLU 501 2 38.40 1 501  
A GLU 502 2 36.43 1 502  
A GLU 503 2 36.17 1 503  
A THR 504 2 33.75 1 504  
A SER 505 2 32.80 1 505  
A PRO 506 2 32.42 1 506  
A LEU 507 2 28.73 1 507  
A MET 508 2 29.08 1 508  
A ALA 509 2 30.56 1 509  
A HIS 510 2 29.69 1 510  
A HIS 511 2 28.87 1 511  
A ASN 512 2 27.47 1 512  
A PRO 513 2 28.48 1 513  
A ALA 514 2 27.84 1 514  
A GLY 515 2 27.80 1 515  
A PRO 516 2 28.15 1 516  
A VAL 517 2 26.29 1 517  
A ALA 518 2 26.55 1 518  
A SER 519 2 25.67 1 519  
A ALA 520 2 25.82 1 520  
A SER 521 2 25.39 1 521  
A GLU 522 2 25.39 1 522  
A LEU 523 2 26.40 1 523  
A GLU 524 2 26.04 1 524  
A SER 525 2 25.48 1 525  
A LYS 526 2 25.01 1 526  
A GLU 527 2 25.79 1 527  
A SER 528 2 24.53 1 528  
A VAL 529 2 23.81 1 529  
A LEU 530 2 20.86 1 530  
B MET 1   2 21.84 1 531  
B GLU 2   2 25.26 1 532  
B LYS 3   2 24.92 1 533  
B SER 4   2 25.83 1 534  
B SER 5   2 27.54 1 535  
B GLU 6   2 25.18 1 536  
B THR 7   2 26.14 1 537  
B ASN 8   2 23.86 1 538  
B GLY 9   2 27.92 1 539  
B TYR 10  2 25.23 1 540  
B LEU 11  2 24.67 1 541  
B ASP 12  2 29.24 1 542  
B GLY 13  2 33.38 1 543  
B GLY 14  2 33.17 1 544  
B ALA 15  2 34.15 1 545  
B GLN 16  2 31.20 1 546  
B ALA 17  2 37.92 1 547  
B GLY 18  2 39.26 1 548  
B PRO 19  2 36.89 1 549  
B VAL 20  2 37.47 1 550  
B ALA 21  2 40.68 1 551  
B GLY 22  2 42.67 1 552  
B SER 23  2 44.97 1 553  
B GLY 24  2 51.14 1 554  
B ALA 25  2 49.05 1 555  
B PRO 26  2 52.80 1 556  
B GLY 27  2 57.49 1 557  
B THR 28  2 57.42 1 558  
B ALA 29  2 69.17 1 559  
B GLU 30  2 63.35 1 560  
B GLY 31  2 71.94 1 561  
B ARG 32  2 63.93 1 562  
B ALA 33  2 76.45 1 563  
B ARG 34  2 64.42 1 564  
B ARG 35  2 65.28 1 565  
B CYS 36  2 74.81 1 566  
B ALA 37  2 78.75 1 567  
B GLY 38  2 78.28 1 568  
B PHE 39  2 72.12 1 569  
B LEU 40  2 75.50 1 570  
B ARG 41  2 63.30 1 571  
B ARG 42  2 63.35 1 572  
B HIS 43  2 74.68 1 573  
B VAL 44  2 84.80 1 574  
B LEU 45  2 83.80 1 575  
B VAL 46  2 85.50 1 576  
B LEU 47  2 86.31 1 577  
B LEU 48  2 90.00 1 578  
B THR 49  2 87.18 1 579  
B VAL 50  2 88.06 1 580  
B SER 51  2 90.29 1 581  
B GLY 52  2 93.13 1 582  
B VAL 53  2 90.54 1 583  
B LEU 54  2 90.48 1 584  
B ALA 55  2 94.70 1 585  
B GLY 56  2 94.02 1 586  
B ALA 57  2 92.88 1 587  
B GLY 58  2 94.97 1 588  
B LEU 59  2 91.12 1 589  
B GLY 60  2 93.26 1 590  
B ALA 61  2 91.79 1 591  
B ALA 62  2 93.34 1 592  
B LEU 63  2 90.41 1 593  
B ARG 64  2 80.77 1 594  
B GLN 65  2 77.02 1 595  
B PHE 66  2 83.62 1 596  
B GLN 67  2 73.79 1 597  
B LEU 68  2 83.67 1 598  
B SER 69  2 82.34 1 599  
B ARG 70  2 70.99 1 600  
B THR 71  2 82.11 1 601  
B GLN 72  2 86.05 1 602  
B VAL 73  2 88.20 1 603  
B THR 74  2 85.44 1 604  
B TYR 75  2 89.08 1 605  
B LEU 76  2 91.56 1 606  
B ALA 77  2 91.84 1 607  
B PHE 78  2 91.55 1 608  
B PRO 79  2 93.98 1 609  
B GLY 80  2 92.61 1 610  
B GLU 81  2 87.60 1 611  
B MET 82  2 88.12 1 612  
B LEU 83  2 91.12 1 613  
B LEU 84  2 86.32 1 614  
B ARG 85  2 85.63 1 615  
B MET 86  2 89.42 1 616  
B LEU 87  2 88.71 1 617  
B ARG 88  2 79.48 1 618  
B MET 89  2 87.99 1 619  
B ILE 90  2 86.62 1 620  
B ILE 91  2 85.16 1 621  
B LEU 92  2 87.46 1 622  
B PRO 93  2 91.31 1 623  
B LEU 94  2 88.74 1 624  
B VAL 95  2 89.18 1 625  
B VAL 96  2 91.35 1 626  
B CYS 97  2 91.87 1 627  
B SER 98  2 89.53 1 628  
B LEU 99  2 88.94 1 629  
B VAL 100 2 92.20 1 630  
B SER 101 2 89.25 1 631  
B GLY 102 2 90.79 1 632  
B ALA 103 2 90.54 1 633  
B ALA 104 2 90.52 1 634  
B SER 105 2 85.18 1 635  
B LEU 106 2 84.39 1 636  
B ASP 107 2 78.51 1 637  
B ALA 108 2 83.46 1 638  
B SER 109 2 83.33 1 639  
B SER 110 2 84.98 1 640  
B LEU 111 2 85.90 1 641  
B GLY 112 2 90.18 1 642  
B ARG 113 2 78.88 1 643  
B LEU 114 2 87.68 1 644  
B GLY 115 2 90.95 1 645  
B GLY 116 2 92.53 1 646  
B ILE 117 2 90.19 1 647  
B ALA 118 2 92.28 1 648  
B VAL 119 2 88.12 1 649  
B ALA 120 2 93.44 1 650  
B TYR 121 2 92.63 1 651  
B PHE 122 2 89.58 1 652  
B GLY 123 2 91.36 1 653  
B LEU 124 2 88.37 1 654  
B THR 125 2 90.46 1 655  
B THR 126 2 88.88 1 656  
B LEU 127 2 90.67 1 657  
B SER 128 2 91.24 1 658  
B ALA 129 2 94.50 1 659  
B SER 130 2 92.31 1 660  
B ALA 131 2 94.75 1 661  
B LEU 132 2 93.13 1 662  
B ALA 133 2 94.23 1 663  
B VAL 134 2 92.49 1 664  
B ALA 135 2 94.29 1 665  
B LEU 136 2 91.05 1 666  
B ALA 137 2 91.85 1 667  
B PHE 138 2 86.93 1 668  
B ILE 139 2 88.84 1 669  
B ILE 140 2 86.73 1 670  
B LYS 141 2 80.26 1 671  
B PRO 142 2 83.62 1 672  
B GLY 143 2 79.55 1 673  
B SER 144 2 73.07 1 674  
B GLY 145 2 66.30 1 675  
B ALA 146 2 57.56 1 676  
B GLN 147 2 47.25 1 677  
B THR 148 2 50.16 1 678  
B SER 149 2 46.27 1 679  
B ASP 150 2 42.11 1 680  
B LEU 151 2 45.74 1 681  
B GLY 152 2 47.89 1 682  
B LEU 153 2 46.05 1 683  
B GLU 154 2 42.39 1 684  
B GLU 155 2 44.60 1 685  
B SER 156 2 43.60 1 686  
B GLY 157 2 41.45 1 687  
B PRO 158 2 40.41 1 688  
B PRO 159 2 43.75 1 689  
B PRO 160 2 45.35 1 690  
B VAL 161 2 47.68 1 691  
B PRO 162 2 57.26 1 692  
B LYS 163 2 62.37 1 693  
B GLU 164 2 68.27 1 694  
B THR 165 2 73.32 1 695  
B VAL 166 2 79.71 1 696  
B ASP 167 2 79.97 1 697  
B SER 168 2 77.82 1 698  
B PHE 169 2 73.59 1 699  
B LEU 170 2 86.02 1 700  
B ASP 171 2 83.36 1 701  
B LEU 172 2 81.15 1 702  
B ILE 173 2 86.61 1 703  
B ARG 174 2 86.78 1 704  
B ASN 175 2 87.32 1 705  
B LEU 176 2 88.82 1 706  
B PHE 177 2 90.68 1 707  
B PRO 178 2 90.69 1 708  
B SER 179 2 86.27 1 709  
B ASN 180 2 86.97 1 710  
B LEU 181 2 89.61 1 711  
B VAL 182 2 89.38 1 712  
B ALA 183 2 89.52 1 713  
B ALA 184 2 90.91 1 714  
B ALA 185 2 89.73 1 715  
B PHE 186 2 87.23 1 716  
B ARG 187 2 79.35 1 717  
B THR 188 2 82.03 1 718  
B TYR 189 2 84.14 1 719  
B ALA 190 2 80.20 1 720  
B THR 191 2 77.64 1 721  
B ASP 192 2 71.71 1 722  
B TYR 193 2 74.19 1 723  
B LYS 194 2 61.17 1 724  
B VAL 195 2 61.84 1 725  
B MET 196 2 54.21 1 726  
B LEU 197 2 50.17 1 727  
B HIS 198 2 49.61 1 728  
B ASN 199 2 44.42 1 729  
B ASN 200 2 43.67 1 730  
B SER 201 2 45.50 1 731  
B PHE 202 2 41.21 1 732  
B GLY 203 2 48.50 1 733  
B ASN 204 2 48.14 1 734  
B VAL 205 2 49.22 1 735  
B THR 206 2 55.96 1 736  
B SER 207 2 58.74 1 737  
B GLU 208 2 59.25 1 738  
B LYS 209 2 66.04 1 739  
B THR 210 2 70.52 1 740  
B PRO 211 2 77.51 1 741  
B ILE 212 2 71.67 1 742  
B PRO 213 2 78.62 1 743  
B SER 214 2 78.64 1 744  
B GLU 215 2 76.77 1 745  
B ILE 216 2 74.99 1 746  
B GLU 217 2 73.71 1 747  
B GLY 218 2 82.25 1 748  
B MET 219 2 82.54 1 749  
B ASN 220 2 87.40 1 750  
B ILE 221 2 82.03 1 751  
B LEU 222 2 83.75 1 752  
B GLY 223 2 91.43 1 753  
B LEU 224 2 90.59 1 754  
B VAL 225 2 89.89 1 755  
B LEU 226 2 90.25 1 756  
B PHE 227 2 92.50 1 757  
B ALA 228 2 94.01 1 758  
B LEU 229 2 88.51 1 759  
B VAL 230 2 90.89 1 760  
B LEU 231 2 92.94 1 761  
B GLY 232 2 93.44 1 762  
B VAL 233 2 91.48 1 763  
B ALA 234 2 93.17 1 764  
B LEU 235 2 92.12 1 765  
B LYS 236 2 85.02 1 766  
B LYS 237 2 84.95 1 767  
B LEU 238 2 88.53 1 768  
B GLY 239 2 88.88 1 769  
B THR 240 2 85.49 1 770  
B GLU 241 2 77.67 1 771  
B GLY 242 2 89.52 1 772  
B GLU 243 2 79.40 1 773  
B GLU 244 2 78.59 1 774  
B LEU 245 2 87.45 1 775  
B ILE 246 2 90.28 1 776  
B ARG 247 2 81.62 1 777  
B PHE 248 2 89.61 1 778  
B PHE 249 2 91.98 1 779  
B ASN 250 2 86.72 1 780  
B SER 251 2 89.62 1 781  
B PHE 252 2 87.84 1 782  
B ASN 253 2 88.25 1 783  
B GLU 254 2 86.52 1 784  
B ALA 255 2 93.34 1 785  
B THR 256 2 89.21 1 786  
B MET 257 2 88.13 1 787  
B VAL 258 2 91.41 1 788  
B LEU 259 2 90.78 1 789  
B VAL 260 2 90.11 1 790  
B SER 261 2 88.60 1 791  
B TRP 262 2 89.86 1 792  
B ILE 263 2 90.75 1 793  
B MET 264 2 84.86 1 794  
B TRP 265 2 86.55 1 795  
B TYR 266 2 93.02 1 796  
B VAL 267 2 90.59 1 797  
B PRO 268 2 92.56 1 798  
B VAL 269 2 92.76 1 799  
B GLY 270 2 93.75 1 800  
B ILE 271 2 88.02 1 801  
B THR 272 2 91.31 1 802  
B PHE 273 2 92.70 1 803  
B LEU 274 2 88.41 1 804  
B VAL 275 2 89.72 1 805  
B GLY 276 2 92.30 1 806  
B SER 277 2 89.02 1 807  
B LYS 278 2 80.30 1 808  
B ILE 279 2 86.44 1 809  
B VAL 280 2 87.52 1 810  
B GLU 281 2 77.41 1 811  
B MET 282 2 73.97 1 812  
B LYS 283 2 65.86 1 813  
B ASN 284 2 67.50 1 814  
B VAL 285 2 75.77 1 815  
B ILE 286 2 74.73 1 816  
B GLU 287 2 67.06 1 817  
B LEU 288 2 72.45 1 818  
B VAL 289 2 77.85 1 819  
B THR 290 2 75.83 1 820  
B SER 291 2 75.94 1 821  
B LEU 292 2 80.48 1 822  
B GLY 293 2 85.31 1 823  
B LYS 294 2 81.42 1 824  
B TYR 295 2 86.19 1 825  
B ILE 296 2 88.18 1 826  
B PHE 297 2 88.26 1 827  
B ALA 298 2 93.06 1 828  
B SER 299 2 91.49 1 829  
B ILE 300 2 91.89 1 830  
B LEU 301 2 93.00 1 831  
B GLY 302 2 95.43 1 832  
B HIS 303 2 91.05 1 833  
B ILE 304 2 93.08 1 834  
B ILE 305 2 94.16 1 835  
B HIS 306 2 92.46 1 836  
B GLY 307 2 94.77 1 837  
B GLY 308 2 94.73 1 838  
B ILE 309 2 92.35 1 839  
B VAL 310 2 93.99 1 840  
B LEU 311 2 93.85 1 841  
B PRO 312 2 95.31 1 842  
B LEU 313 2 90.84 1 843  
B VAL 314 2 93.26 1 844  
B TYR 315 2 93.85 1 845  
B PHE 316 2 92.99 1 846  
B VAL 317 2 92.60 1 847  
B PHE 318 2 88.91 1 848  
B THR 319 2 87.94 1 849  
B ARG 320 2 80.63 1 850  
B LYS 321 2 85.97 1 851  
B ASN 322 2 89.33 1 852  
B PRO 323 2 93.33 1 853  
B PHE 324 2 92.30 1 854  
B THR 325 2 88.74 1 855  
B PHE 326 2 92.64 1 856  
B LEU 327 2 92.64 1 857  
B MET 328 2 83.23 1 858  
B GLY 329 2 90.38 1 859  
B LEU 330 2 91.48 1 860  
B LEU 331 2 88.19 1 861  
B THR 332 2 86.90 1 862  
B PRO 333 2 92.59 1 863  
B PHE 334 2 92.57 1 864  
B ALA 335 2 91.36 1 865  
B THR 336 2 88.72 1 866  
B ALA 337 2 91.75 1 867  
B PHE 338 2 88.41 1 868  
B ALA 339 2 88.19 1 869  
B THR 340 2 84.07 1 870  
B CYS 341 2 83.18 1 871  
B SER 342 2 84.16 1 872  
B SER 343 2 84.89 1 873  
B SER 344 2 83.86 1 874  
B ALA 345 2 87.76 1 875  
B THR 346 2 87.30 1 876  
B LEU 347 2 89.25 1 877  
B PRO 348 2 91.17 1 878  
B SER 349 2 89.43 1 879  
B MET 350 2 90.65 1 880  
B ILE 351 2 90.88 1 881  
B LYS 352 2 85.09 1 882  
B CYS 353 2 90.77 1 883  
B ILE 354 2 89.31 1 884  
B GLU 355 2 88.12 1 885  
B GLU 356 2 83.05 1 886  
B ASN 357 2 85.97 1 887  
B ASN 358 2 87.51 1 888  
B GLY 359 2 89.35 1 889  
B VAL 360 2 89.34 1 890  
B ASP 361 2 85.21 1 891  
B LYS 362 2 82.68 1 892  
B ARG 363 2 78.89 1 893  
B ILE 364 2 87.80 1 894  
B SER 365 2 89.78 1 895  
B ARG 366 2 83.49 1 896  
B PHE 367 2 84.91 1 897  
B ILE 368 2 85.66 1 898  
B LEU 369 2 91.11 1 899  
B PRO 370 2 89.86 1 900  
B ILE 371 2 87.16 1 901  
B GLY 372 2 88.52 1 902  
B ALA 373 2 86.13 1 903  
B THR 374 2 79.80 1 904  
B VAL 375 2 81.43 1 905  
B ASN 376 2 81.03 1 906  
B MET 377 2 78.99 1 907  
B ASP 378 2 88.22 1 908  
B GLY 379 2 91.13 1 909  
B ALA 380 2 89.50 1 910  
B ALA 381 2 91.40 1 911  
B ILE 382 2 91.45 1 912  
B PHE 383 2 83.11 1 913  
B GLN 384 2 82.88 1 914  
B CYS 385 2 91.81 1 915  
B VAL 386 2 91.27 1 916  
B ALA 387 2 90.93 1 917  
B ALA 388 2 91.11 1 918  
B VAL 389 2 90.47 1 919  
B PHE 390 2 87.13 1 920  
B ILE 391 2 85.91 1 921  
B ALA 392 2 88.59 1 922  
B GLN 393 2 84.83 1 923  
B LEU 394 2 80.49 1 924  
B ASN 395 2 78.67 1 925  
B ASN 396 2 76.33 1 926  
B VAL 397 2 81.04 1 927  
B THR 398 2 79.41 1 928  
B LEU 399 2 84.00 1 929  
B ASN 400 2 81.25 1 930  
B ALA 401 2 89.46 1 931  
B GLY 402 2 88.68 1 932  
B GLN 403 2 84.40 1 933  
B ILE 404 2 89.25 1 934  
B PHE 405 2 86.96 1 935  
B THR 406 2 86.93 1 936  
B ILE 407 2 89.22 1 937  
B LEU 408 2 89.58 1 938  
B VAL 409 2 85.80 1 939  
B THR 410 2 83.17 1 940  
B ALA 411 2 86.62 1 941  
B THR 412 2 83.91 1 942  
B ALA 413 2 81.17 1 943  
B SER 414 2 75.55 1 944  
B SER 415 2 75.70 1 945  
B VAL 416 2 73.72 1 946  
B GLY 417 2 66.68 1 947  
B ALA 418 2 62.70 1 948  
B ALA 419 2 62.16 1 949  
B GLY 420 2 59.18 1 950  
B VAL 421 2 56.95 1 951  
B PRO 422 2 55.37 1 952  
B ALA 423 2 58.26 1 953  
B GLY 424 2 62.48 1 954  
B GLY 425 2 66.59 1 955  
B VAL 426 2 67.16 1 956  
B LEU 427 2 60.94 1 957  
B THR 428 2 73.07 1 958  
B ILE 429 2 79.49 1 959  
B ALA 430 2 78.10 1 960  
B ILE 431 2 76.19 1 961  
B ILE 432 2 82.93 1 962  
B LEU 433 2 82.03 1 963  
B GLU 434 2 71.75 1 964  
B ALA 435 2 82.55 1 965  
B ILE 436 2 79.64 1 966  
B GLY 437 2 81.52 1 967  
B LEU 438 2 78.91 1 968  
B PRO 439 2 74.56 1 969  
B THR 440 2 70.94 1 970  
B GLN 441 2 63.03 1 971  
B ASP 442 2 70.89 1 972  
B LEU 443 2 73.92 1 973  
B SER 444 2 75.04 1 974  
B LEU 445 2 76.35 1 975  
B ILE 446 2 79.95 1 976  
B LEU 447 2 75.25 1 977  
B ALA 448 2 79.10 1 978  
B VAL 449 2 78.67 1 979  
B ASP 450 2 74.93 1 980  
B TRP 451 2 71.35 1 981  
B ILE 452 2 79.23 1 982  
B VAL 453 2 86.15 1 983  
B ASP 454 2 80.69 1 984  
B ARG 455 2 83.76 1 985  
B THR 456 2 90.05 1 986  
B THR 457 2 87.57 1 987  
B THR 458 2 88.20 1 988  
B VAL 459 2 93.29 1 989  
B VAL 460 2 93.12 1 990  
B ASN 461 2 89.68 1 991  
B VAL 462 2 91.25 1 992  
B GLU 463 2 91.37 1 993  
B GLY 464 2 93.98 1 994  
B ASP 465 2 90.71 1 995  
B ALA 466 2 94.98 1 996  
B LEU 467 2 93.67 1 997  
B GLY 468 2 94.45 1 998  
B ALA 469 2 94.41 1 999  
B GLY 470 2 94.57 1 1000 
B ILE 471 2 92.77 1 1001 
B LEU 472 2 89.96 1 1002 
B HIS 473 2 89.36 1 1003 
B HIS 474 2 87.88 1 1004 
B LEU 475 2 88.83 1 1005 
B ASN 476 2 84.66 1 1006 
B GLN 477 2 79.52 1 1007 
B LYS 478 2 75.25 1 1008 
B SER 479 2 77.83 1 1009 
B THR 480 2 74.33 1 1010 
B LYS 481 2 69.24 1 1011 
B LYS 482 2 64.92 1 1012 
B ASP 483 2 64.47 1 1013 
B GLU 484 2 62.59 1 1014 
B GLN 485 2 63.37 1 1015 
B GLU 486 2 59.11 1 1016 
B LEU 487 2 57.30 1 1017 
B SER 488 2 62.35 1 1018 
B GLU 489 2 56.42 1 1019 
B VAL 490 2 56.44 1 1020 
B LYS 491 2 44.39 1 1021 
B VAL 492 2 53.08 1 1022 
B GLU 493 2 46.37 1 1023 
B ALA 494 2 48.44 1 1024 
B ILE 495 2 47.10 1 1025 
B PRO 496 2 47.02 1 1026 
B ASN 497 2 42.52 1 1027 
B CYS 498 2 41.71 1 1028 
B LYS 499 2 36.36 1 1029 
B SER 500 2 38.30 1 1030 
B GLU 501 2 35.87 1 1031 
B GLU 502 2 34.99 1 1032 
B GLU 503 2 34.46 1 1033 
B THR 504 2 32.97 1 1034 
B SER 505 2 31.60 1 1035 
B PRO 506 2 30.50 1 1036 
B LEU 507 2 27.63 1 1037 
B MET 508 2 28.13 1 1038 
B ALA 509 2 29.96 1 1039 
B HIS 510 2 29.22 1 1040 
B HIS 511 2 27.99 1 1041 
B ASN 512 2 26.18 1 1042 
B PRO 513 2 28.57 1 1043 
B ALA 514 2 27.58 1 1044 
B GLY 515 2 27.87 1 1045 
B PRO 516 2 27.36 1 1046 
B VAL 517 2 25.57 1 1047 
B ALA 518 2 26.42 1 1048 
B SER 519 2 25.57 1 1049 
B ALA 520 2 26.45 1 1050 
B SER 521 2 25.08 1 1051 
B GLU 522 2 25.21 1 1052 
B LEU 523 2 26.18 1 1053 
B GLU 524 2 25.49 1 1054 
B SER 525 2 25.67 1 1055 
B LYS 526 2 24.96 1 1056 
B GLU 527 2 26.20 1 1057 
B SER 528 2 24.00 1 1058 
B VAL 529 2 22.95 1 1059 
B LEU 530 2 20.05 1 1060 
C MET 1   2 22.34 1 1061 
C GLU 2   2 25.25 1 1062 
C LYS 3   2 24.63 1 1063 
C SER 4   2 25.11 1 1064 
C SER 5   2 27.16 1 1065 
C GLU 6   2 25.21 1 1066 
C THR 7   2 26.25 1 1067 
C ASN 8   2 23.55 1 1068 
C GLY 9   2 27.21 1 1069 
C TYR 10  2 25.02 1 1070 
C LEU 11  2 24.35 1 1071 
C ASP 12  2 29.14 1 1072 
C GLY 13  2 34.08 1 1073 
C GLY 14  2 32.47 1 1074 
C ALA 15  2 33.69 1 1075 
C GLN 16  2 31.36 1 1076 
C ALA 17  2 37.24 1 1077 
C GLY 18  2 38.39 1 1078 
C PRO 19  2 37.34 1 1079 
C VAL 20  2 37.53 1 1080 
C ALA 21  2 41.64 1 1081 
C GLY 22  2 44.02 1 1082 
C SER 23  2 45.40 1 1083 
C GLY 24  2 51.56 1 1084 
C ALA 25  2 50.73 1 1085 
C PRO 26  2 54.25 1 1086 
C GLY 27  2 58.46 1 1087 
C THR 28  2 57.75 1 1088 
C ALA 29  2 69.72 1 1089 
C GLU 30  2 63.38 1 1090 
C GLY 31  2 72.50 1 1091 
C ARG 32  2 64.12 1 1092 
C ALA 33  2 76.40 1 1093 
C ARG 34  2 64.35 1 1094 
C ARG 35  2 65.32 1 1095 
C CYS 36  2 74.79 1 1096 
C ALA 37  2 78.17 1 1097 
C GLY 38  2 78.64 1 1098 
C PHE 39  2 72.10 1 1099 
C LEU 40  2 74.98 1 1100 
C ARG 41  2 63.46 1 1101 
C ARG 42  2 63.26 1 1102 
C HIS 43  2 74.13 1 1103 
C VAL 44  2 84.47 1 1104 
C LEU 45  2 83.29 1 1105 
C VAL 46  2 84.71 1 1106 
C LEU 47  2 85.93 1 1107 
C LEU 48  2 89.60 1 1108 
C THR 49  2 86.53 1 1109 
C VAL 50  2 87.75 1 1110 
C SER 51  2 89.90 1 1111 
C GLY 52  2 92.73 1 1112 
C VAL 53  2 89.74 1 1113 
C LEU 54  2 89.83 1 1114 
C ALA 55  2 94.13 1 1115 
C GLY 56  2 93.71 1 1116 
C ALA 57  2 92.28 1 1117 
C GLY 58  2 94.44 1 1118 
C LEU 59  2 90.26 1 1119 
C GLY 60  2 92.75 1 1120 
C ALA 61  2 91.19 1 1121 
C ALA 62  2 92.25 1 1122 
C LEU 63  2 89.13 1 1123 
C ARG 64  2 79.20 1 1124 
C GLN 65  2 75.31 1 1125 
C PHE 66  2 80.97 1 1126 
C GLN 67  2 71.82 1 1127 
C LEU 68  2 81.46 1 1128 
C SER 69  2 80.89 1 1129 
C ARG 70  2 66.99 1 1130 
C THR 71  2 81.00 1 1131 
C GLN 72  2 84.32 1 1132 
C VAL 73  2 86.41 1 1133 
C THR 74  2 84.47 1 1134 
C TYR 75  2 87.82 1 1135 
C LEU 76  2 90.16 1 1136 
C ALA 77  2 90.53 1 1137 
C PHE 78  2 90.87 1 1138 
C PRO 79  2 93.42 1 1139 
C GLY 80  2 92.20 1 1140 
C GLU 81  2 86.72 1 1141 
C MET 82  2 88.18 1 1142 
C LEU 83  2 90.81 1 1143 
C LEU 84  2 85.00 1 1144 
C ARG 85  2 85.67 1 1145 
C MET 86  2 89.62 1 1146 
C LEU 87  2 88.68 1 1147 
C ARG 88  2 79.87 1 1148 
C MET 89  2 88.19 1 1149 
C ILE 90  2 86.61 1 1150 
C ILE 91  2 85.60 1 1151 
C LEU 92  2 87.62 1 1152 
C PRO 93  2 91.40 1 1153 
C LEU 94  2 88.74 1 1154 
C VAL 95  2 89.15 1 1155 
C VAL 96  2 91.28 1 1156 
C CYS 97  2 91.81 1 1157 
C SER 98  2 89.28 1 1158 
C LEU 99  2 88.77 1 1159 
C VAL 100 2 92.19 1 1160 
C SER 101 2 89.16 1 1161 
C GLY 102 2 90.86 1 1162 
C ALA 103 2 90.62 1 1163 
C ALA 104 2 90.52 1 1164 
C SER 105 2 85.15 1 1165 
C LEU 106 2 84.29 1 1166 
C ASP 107 2 78.59 1 1167 
C ALA 108 2 83.50 1 1168 
C SER 109 2 83.37 1 1169 
C SER 110 2 84.93 1 1170 
C LEU 111 2 85.93 1 1171 
C GLY 112 2 90.35 1 1172 
C ARG 113 2 78.85 1 1173 
C LEU 114 2 87.84 1 1174 
C GLY 115 2 91.04 1 1175 
C GLY 116 2 92.50 1 1176 
C ILE 117 2 90.21 1 1177 
C ALA 118 2 92.25 1 1178 
C VAL 119 2 87.99 1 1179 
C ALA 120 2 93.47 1 1180 
C TYR 121 2 92.64 1 1181 
C PHE 122 2 89.20 1 1182 
C GLY 123 2 91.50 1 1183 
C LEU 124 2 88.59 1 1184 
C THR 125 2 90.55 1 1185 
C THR 126 2 89.01 1 1186 
C LEU 127 2 90.65 1 1187 
C SER 128 2 91.29 1 1188 
C ALA 129 2 94.31 1 1189 
C SER 130 2 92.26 1 1190 
C ALA 131 2 94.71 1 1191 
C LEU 132 2 92.94 1 1192 
C ALA 133 2 94.03 1 1193 
C VAL 134 2 92.26 1 1194 
C ALA 135 2 94.27 1 1195 
C LEU 136 2 91.10 1 1196 
C ALA 137 2 92.05 1 1197 
C PHE 138 2 86.54 1 1198 
C ILE 139 2 89.59 1 1199 
C ILE 140 2 87.25 1 1200 
C LYS 141 2 80.19 1 1201 
C PRO 142 2 83.07 1 1202 
C GLY 143 2 79.41 1 1203 
C SER 144 2 72.70 1 1204 
C GLY 145 2 67.07 1 1205 
C ALA 146 2 59.52 1 1206 
C GLN 147 2 48.18 1 1207 
C THR 148 2 53.81 1 1208 
C SER 149 2 48.03 1 1209 
C ASP 150 2 44.41 1 1210 
C LEU 151 2 48.66 1 1211 
C GLY 152 2 45.92 1 1212 
C LEU 153 2 47.22 1 1213 
C GLU 154 2 38.66 1 1214 
C GLU 155 2 35.98 1 1215 
C SER 156 2 40.40 1 1216 
C GLY 157 2 40.23 1 1217 
C PRO 158 2 39.41 1 1218 
C PRO 159 2 44.90 1 1219 
C PRO 160 2 48.81 1 1220 
C VAL 161 2 51.41 1 1221 
C PRO 162 2 61.35 1 1222 
C LYS 163 2 66.50 1 1223 
C GLU 164 2 70.93 1 1224 
C THR 165 2 75.21 1 1225 
C VAL 166 2 81.28 1 1226 
C ASP 167 2 81.75 1 1227 
C SER 168 2 79.78 1 1228 
C PHE 169 2 74.40 1 1229 
C LEU 170 2 87.16 1 1230 
C ASP 171 2 84.66 1 1231 
C LEU 172 2 82.27 1 1232 
C ILE 173 2 87.43 1 1233 
C ARG 174 2 87.44 1 1234 
C ASN 175 2 88.15 1 1235 
C LEU 176 2 89.22 1 1236 
C PHE 177 2 90.96 1 1237 
C PRO 178 2 90.81 1 1238 
C SER 179 2 86.33 1 1239 
C ASN 180 2 86.66 1 1240 
C LEU 181 2 89.91 1 1241 
C VAL 182 2 89.36 1 1242 
C ALA 183 2 89.93 1 1243 
C ALA 184 2 91.54 1 1244 
C ALA 185 2 90.54 1 1245 
C PHE 186 2 88.06 1 1246 
C ARG 187 2 80.45 1 1247 
C THR 188 2 83.39 1 1248 
C TYR 189 2 85.11 1 1249 
C ALA 190 2 83.02 1 1250 
C THR 191 2 80.44 1 1251 
C ASP 192 2 75.63 1 1252 
C TYR 193 2 77.10 1 1253 
C LYS 194 2 63.35 1 1254 
C VAL 195 2 65.33 1 1255 
C MET 196 2 57.85 1 1256 
C LEU 197 2 54.96 1 1257 
C HIS 198 2 52.36 1 1258 
C ASN 199 2 49.04 1 1259 
C ASN 200 2 43.99 1 1260 
C SER 201 2 42.47 1 1261 
C PHE 202 2 37.74 1 1262 
C GLY 203 2 48.45 1 1263 
C ASN 204 2 49.10 1 1264 
C VAL 205 2 54.38 1 1265 
C THR 206 2 58.02 1 1266 
C SER 207 2 62.09 1 1267 
C GLU 208 2 61.25 1 1268 
C LYS 209 2 68.70 1 1269 
C THR 210 2 73.32 1 1270 
C PRO 211 2 80.14 1 1271 
C ILE 212 2 73.87 1 1272 
C PRO 213 2 80.36 1 1273 
C SER 214 2 80.62 1 1274 
C GLU 215 2 78.48 1 1275 
C ILE 216 2 77.22 1 1276 
C GLU 217 2 75.61 1 1277 
C GLY 218 2 84.54 1 1278 
C MET 219 2 83.71 1 1279 
C ASN 220 2 88.22 1 1280 
C ILE 221 2 82.52 1 1281 
C LEU 222 2 84.42 1 1282 
C GLY 223 2 91.80 1 1283 
C LEU 224 2 90.76 1 1284 
C VAL 225 2 89.80 1 1285 
C LEU 226 2 90.32 1 1286 
C PHE 227 2 92.43 1 1287 
C ALA 228 2 93.98 1 1288 
C LEU 229 2 88.36 1 1289 
C VAL 230 2 90.93 1 1290 
C LEU 231 2 92.91 1 1291 
C GLY 232 2 93.48 1 1292 
C VAL 233 2 91.56 1 1293 
C ALA 234 2 93.26 1 1294 
C LEU 235 2 92.17 1 1295 
C LYS 236 2 85.25 1 1296 
C LYS 237 2 85.09 1 1297 
C LEU 238 2 88.68 1 1298 
C GLY 239 2 89.12 1 1299 
C THR 240 2 85.61 1 1300 
C GLU 241 2 77.96 1 1301 
C GLY 242 2 89.87 1 1302 
C GLU 243 2 79.69 1 1303 
C GLU 244 2 78.67 1 1304 
C LEU 245 2 87.44 1 1305 
C ILE 246 2 90.51 1 1306 
C ARG 247 2 81.91 1 1307 
C PHE 248 2 89.86 1 1308 
C PHE 249 2 91.96 1 1309 
C ASN 250 2 86.76 1 1310 
C SER 251 2 89.65 1 1311 
C PHE 252 2 88.07 1 1312 
C ASN 253 2 88.27 1 1313 
C GLU 254 2 86.35 1 1314 
C ALA 255 2 93.35 1 1315 
C THR 256 2 89.11 1 1316 
C MET 257 2 87.89 1 1317 
C VAL 258 2 91.22 1 1318 
C LEU 259 2 90.56 1 1319 
C VAL 260 2 89.81 1 1320 
C SER 261 2 88.45 1 1321 
C TRP 262 2 90.01 1 1322 
C ILE 263 2 90.45 1 1323 
C MET 264 2 84.18 1 1324 
C TRP 265 2 86.24 1 1325 
C TYR 266 2 92.75 1 1326 
C VAL 267 2 89.85 1 1327 
C PRO 268 2 91.96 1 1328 
C VAL 269 2 92.16 1 1329 
C GLY 270 2 93.43 1 1330 
C ILE 271 2 87.37 1 1331 
C THR 272 2 90.64 1 1332 
C PHE 273 2 91.75 1 1333 
C LEU 274 2 87.27 1 1334 
C VAL 275 2 88.34 1 1335 
C GLY 276 2 91.38 1 1336 
C SER 277 2 87.91 1 1337 
C LYS 278 2 78.38 1 1338 
C ILE 279 2 85.11 1 1339 
C VAL 280 2 86.14 1 1340 
C GLU 281 2 75.06 1 1341 
C MET 282 2 72.50 1 1342 
C LYS 283 2 62.60 1 1343 
C ASN 284 2 64.60 1 1344 
C VAL 285 2 73.51 1 1345 
C ILE 286 2 72.71 1 1346 
C GLU 287 2 64.98 1 1347 
C LEU 288 2 69.53 1 1348 
C VAL 289 2 75.81 1 1349 
C THR 290 2 74.43 1 1350 
C SER 291 2 74.55 1 1351 
C LEU 292 2 78.84 1 1352 
C GLY 293 2 85.83 1 1353 
C LYS 294 2 81.41 1 1354 
C TYR 295 2 85.98 1 1355 
C ILE 296 2 87.97 1 1356 
C PHE 297 2 88.98 1 1357 
C ALA 298 2 93.38 1 1358 
C SER 299 2 91.41 1 1359 
C ILE 300 2 91.69 1 1360 
C LEU 301 2 93.37 1 1361 
C GLY 302 2 95.47 1 1362 
C HIS 303 2 91.19 1 1363 
C ILE 304 2 92.94 1 1364 
C ILE 305 2 94.07 1 1365 
C HIS 306 2 92.55 1 1366 
C GLY 307 2 94.79 1 1367 
C GLY 308 2 94.79 1 1368 
C ILE 309 2 92.20 1 1369 
C VAL 310 2 94.00 1 1370 
C LEU 311 2 93.82 1 1371 
C PRO 312 2 95.24 1 1372 
C LEU 313 2 90.79 1 1373 
C VAL 314 2 93.36 1 1374 
C TYR 315 2 93.77 1 1375 
C PHE 316 2 92.95 1 1376 
C VAL 317 2 92.78 1 1377 
C PHE 318 2 88.70 1 1378 
C THR 319 2 88.07 1 1379 
C ARG 320 2 80.90 1 1380 
C LYS 321 2 86.03 1 1381 
C ASN 322 2 89.65 1 1382 
C PRO 323 2 93.51 1 1383 
C PHE 324 2 92.48 1 1384 
C THR 325 2 88.95 1 1385 
C PHE 326 2 92.71 1 1386 
C LEU 327 2 92.76 1 1387 
C MET 328 2 83.42 1 1388 
C GLY 329 2 90.57 1 1389 
C LEU 330 2 91.46 1 1390 
C LEU 331 2 88.26 1 1391 
C THR 332 2 86.98 1 1392 
C PRO 333 2 92.65 1 1393 
C PHE 334 2 92.55 1 1394 
C ALA 335 2 91.33 1 1395 
C THR 336 2 88.89 1 1396 
C ALA 337 2 91.63 1 1397 
C PHE 338 2 88.15 1 1398 
C ALA 339 2 88.01 1 1399 
C THR 340 2 83.94 1 1400 
C CYS 341 2 83.08 1 1401 
C SER 342 2 84.43 1 1402 
C SER 343 2 85.03 1 1403 
C SER 344 2 84.38 1 1404 
C ALA 345 2 88.05 1 1405 
C THR 346 2 87.35 1 1406 
C LEU 347 2 89.32 1 1407 
C PRO 348 2 91.03 1 1408 
C SER 349 2 89.51 1 1409 
C MET 350 2 90.78 1 1410 
C ILE 351 2 91.03 1 1411 
C LYS 352 2 85.53 1 1412 
C CYS 353 2 90.89 1 1413 
C ILE 354 2 89.39 1 1414 
C GLU 355 2 88.29 1 1415 
C GLU 356 2 83.13 1 1416 
C ASN 357 2 86.22 1 1417 
C ASN 358 2 87.65 1 1418 
C GLY 359 2 89.44 1 1419 
C VAL 360 2 89.59 1 1420 
C ASP 361 2 85.38 1 1421 
C LYS 362 2 83.07 1 1422 
C ARG 363 2 79.35 1 1423 
C ILE 364 2 88.09 1 1424 
C SER 365 2 89.99 1 1425 
C ARG 366 2 83.63 1 1426 
C PHE 367 2 85.17 1 1427 
C ILE 368 2 85.56 1 1428 
C LEU 369 2 91.21 1 1429 
C PRO 370 2 90.01 1 1430 
C ILE 371 2 87.45 1 1431 
C GLY 372 2 88.86 1 1432 
C ALA 373 2 86.41 1 1433 
C THR 374 2 80.15 1 1434 
C VAL 375 2 82.02 1 1435 
C ASN 376 2 81.49 1 1436 
C MET 377 2 78.96 1 1437 
C ASP 378 2 88.21 1 1438 
C GLY 379 2 90.98 1 1439 
C ALA 380 2 89.39 1 1440 
C ALA 381 2 91.26 1 1441 
C ILE 382 2 91.34 1 1442 
C PHE 383 2 82.63 1 1443 
C GLN 384 2 82.75 1 1444 
C CYS 385 2 91.46 1 1445 
C VAL 386 2 90.87 1 1446 
C ALA 387 2 90.33 1 1447 
C ALA 388 2 90.46 1 1448 
C VAL 389 2 90.00 1 1449 
C PHE 390 2 86.76 1 1450 
C ILE 391 2 85.28 1 1451 
C ALA 392 2 88.44 1 1452 
C GLN 393 2 84.94 1 1453 
C LEU 394 2 79.69 1 1454 
C ASN 395 2 78.51 1 1455 
C ASN 396 2 76.92 1 1456 
C VAL 397 2 80.69 1 1457 
C THR 398 2 78.86 1 1458 
C LEU 399 2 82.56 1 1459 
C ASN 400 2 80.20 1 1460 
C ALA 401 2 88.44 1 1461 
C GLY 402 2 87.79 1 1462 
C GLN 403 2 83.01 1 1463 
C ILE 404 2 88.50 1 1464 
C PHE 405 2 85.68 1 1465 
C THR 406 2 86.46 1 1466 
C ILE 407 2 88.73 1 1467 
C LEU 408 2 89.21 1 1468 
C VAL 409 2 85.07 1 1469 
C THR 410 2 82.94 1 1470 
C ALA 411 2 86.53 1 1471 
C THR 412 2 83.78 1 1472 
C ALA 413 2 81.27 1 1473 
C SER 414 2 75.80 1 1474 
C SER 415 2 76.21 1 1475 
C VAL 416 2 74.09 1 1476 
C GLY 417 2 67.11 1 1477 
C ALA 418 2 63.25 1 1478 
C ALA 419 2 62.23 1 1479 
C GLY 420 2 61.17 1 1480 
C VAL 421 2 56.77 1 1481 
C PRO 422 2 55.38 1 1482 
C ALA 423 2 58.48 1 1483 
C GLY 424 2 62.76 1 1484 
C GLY 425 2 66.89 1 1485 
C VAL 426 2 66.75 1 1486 
C LEU 427 2 62.18 1 1487 
C THR 428 2 73.46 1 1488 
C ILE 429 2 80.09 1 1489 
C ALA 430 2 78.71 1 1490 
C ILE 431 2 75.96 1 1491 
C ILE 432 2 83.36 1 1492 
C LEU 433 2 82.88 1 1493 
C GLU 434 2 72.36 1 1494 
C ALA 435 2 82.61 1 1495 
C ILE 436 2 79.52 1 1496 
C GLY 437 2 81.20 1 1497 
C LEU 438 2 78.50 1 1498 
C PRO 439 2 75.59 1 1499 
C THR 440 2 70.88 1 1500 
C GLN 441 2 62.24 1 1501 
C ASP 442 2 70.22 1 1502 
C LEU 443 2 72.62 1 1503 
C SER 444 2 70.45 1 1504 
C LEU 445 2 72.45 1 1505 
C ILE 446 2 77.53 1 1506 
C LEU 447 2 70.29 1 1507 
C ALA 448 2 74.57 1 1508 
C VAL 449 2 76.15 1 1509 
C ASP 450 2 73.24 1 1510 
C TRP 451 2 69.95 1 1511 
C ILE 452 2 78.39 1 1512 
C VAL 453 2 85.55 1 1513 
C ASP 454 2 80.34 1 1514 
C ARG 455 2 83.29 1 1515 
C THR 456 2 89.78 1 1516 
C THR 457 2 87.54 1 1517 
C THR 458 2 88.22 1 1518 
C VAL 459 2 93.27 1 1519 
C VAL 460 2 93.11 1 1520 
C ASN 461 2 89.91 1 1521 
C VAL 462 2 91.20 1 1522 
C GLU 463 2 91.48 1 1523 
C GLY 464 2 94.02 1 1524 
C ASP 465 2 90.73 1 1525 
C ALA 466 2 94.95 1 1526 
C LEU 467 2 93.65 1 1527 
C GLY 468 2 94.55 1 1528 
C ALA 469 2 94.51 1 1529 
C GLY 470 2 94.71 1 1530 
C ILE 471 2 93.03 1 1531 
C LEU 472 2 90.04 1 1532 
C HIS 473 2 89.49 1 1533 
C HIS 474 2 87.99 1 1534 
C LEU 475 2 89.12 1 1535 
C ASN 476 2 84.83 1 1536 
C GLN 477 2 79.60 1 1537 
C LYS 478 2 75.54 1 1538 
C SER 479 2 78.07 1 1539 
C THR 480 2 74.21 1 1540 
C LYS 481 2 69.24 1 1541 
C LYS 482 2 65.89 1 1542 
C ASP 483 2 65.14 1 1543 
C GLU 484 2 63.44 1 1544 
C GLN 485 2 64.01 1 1545 
C GLU 486 2 61.35 1 1546 
C LEU 487 2 58.24 1 1547 
C SER 488 2 62.83 1 1548 
C GLU 489 2 57.45 1 1549 
C VAL 490 2 58.02 1 1550 
C LYS 491 2 45.44 1 1551 
C VAL 492 2 53.75 1 1552 
C GLU 493 2 48.22 1 1553 
C ALA 494 2 50.40 1 1554 
C ILE 495 2 47.96 1 1555 
C PRO 496 2 48.93 1 1556 
C ASN 497 2 44.63 1 1557 
C CYS 498 2 43.48 1 1558 
C LYS 499 2 37.48 1 1559 
C SER 500 2 39.56 1 1560 
C GLU 501 2 37.64 1 1561 
C GLU 502 2 35.90 1 1562 
C GLU 503 2 35.27 1 1563 
C THR 504 2 33.39 1 1564 
C SER 505 2 32.34 1 1565 
C PRO 506 2 31.89 1 1566 
C LEU 507 2 28.01 1 1567 
C MET 508 2 28.67 1 1568 
C ALA 509 2 30.29 1 1569 
C HIS 510 2 29.31 1 1570 
C HIS 511 2 28.45 1 1571 
C ASN 512 2 25.88 1 1572 
C PRO 513 2 28.14 1 1573 
C ALA 514 2 27.66 1 1574 
C GLY 515 2 26.58 1 1575 
C PRO 516 2 26.77 1 1576 
C VAL 517 2 25.17 1 1577 
C ALA 518 2 25.31 1 1578 
C SER 519 2 24.75 1 1579 
C ALA 520 2 24.82 1 1580 
C SER 521 2 24.58 1 1581 
C GLU 522 2 24.47 1 1582 
C LEU 523 2 25.42 1 1583 
C GLU 524 2 25.42 1 1584 
C SER 525 2 25.37 1 1585 
C LYS 526 2 24.06 1 1586 
C GLU 527 2 25.08 1 1587 
C SER 528 2 23.86 1 1588 
C VAL 529 2 22.90 1 1589 
C LEU 530 2 19.94 1 1590 
D GLN 1   2 30.01 1 1591 
D TRP 2   2 30.02 1 1592 
D MET 3   2 31.54 1 1593 
D LEU 4   2 29.60 1 1594 
D ILE 5   2 34.23 1 1595 
D LEU 6   2 29.18 1 1596 
D PRO 7   2 33.65 1 1597 
D ALA 8   2 35.32 1 1598 
D THR 9   2 32.02 1 1599 
D LEU 10  2 29.51 1 1600 
D LEU 11  2 28.63 1 1601 
D GLN 12  2 30.83 1 1602 
D ILE 13  2 33.20 1 1603 
D LYS 14  2 33.63 1 1604 
D THR 15  2 32.86 1 1605 
D ALA 16  2 33.56 1 1606 
D ASN 17  2 30.36 1 1607 
D GLY 18  2 32.52 1 1608 
D GLY 19  2 33.92 1 1609 
D PHE 20  2 41.09 1 1610 
D GLY 21  2 57.03 1 1611 
D ASP 22  2 61.34 1 1612 
D PRO 23  2 62.34 1 1613 
D GLY 24  2 67.10 1 1614 
D LEU 25  2 67.03 1 1615 
D ALA 26  2 68.06 1 1616 
D SER 27  2 69.77 1 1617 
D GLN 28  2 69.83 1 1618 
D LYS 29  2 67.73 1 1619 
D VAL 30  2 71.55 1 1620 
D PHE 31  2 75.75 1 1621 
D GLY 32  2 79.76 1 1622 
D LEU 33  2 79.13 1 1623 
D PRO 34  2 82.51 1 1624 
D CYS 35  2 82.47 1 1625 
D GLU 36  2 75.98 1 1626 
D CYS 37  2 80.31 1 1627 
D GLN 38  2 74.11 1 1628 
D GLY 39  2 77.31 1 1629 
D GLY 40  2 77.64 1 1630 
D HIS 41  2 69.04 1 1631 
D TRP 42  2 67.55 1 1632 
D THR 43  2 63.24 1 1633 
D THR 44  2 60.78 1 1634 
D ALA 45  2 65.29 1 1635 
D PRO 46  2 68.57 1 1636 
D THR 47  2 57.91 1 1637 
D SER 48  2 63.13 1 1638 
D TYR 49  2 67.17 1 1639 
D SER 50  2 66.04 1 1640 
D GLN 51  2 67.54 1 1641 
D ALA 52  2 72.89 1 1642 
D VAL 53  2 74.90 1 1643 
D ASP 54  2 67.93 1 1644 
D CYS 55  2 76.74 1 1645 
D THR 56  2 71.37 1 1646 
D THR 57  2 73.10 1 1647 
D LYS 58  2 74.29 1 1648 
D THR 59  2 73.91 1 1649 
D ALA 60  2 82.26 1 1650 
D TYR 61  2 74.25 1 1651 
D GLN 62  2 76.23 1 1652 
D ARG 63  2 71.43 1 1653 
D VAL 64  2 69.40 1 1654 
D GLU 65  2 65.60 1 1655 
D VAL 66  2 64.22 1 1656 
D ASN 67  2 64.93 1 1657 
D SER 68  2 59.43 1 1658 
D TYR 69  2 62.93 1 1659 
D THR 70  2 63.79 1 1660 
D GLY 71  2 65.28 1 1661 
D GLY 72  2 65.13 1 1662 
D TYR 73  2 62.66 1 1663 
D TYR 74  2 66.72 1 1664 
D GLN 75  2 67.81 1 1665 
D PRO 76  2 76.70 1 1666 
D THR 77  2 77.17 1 1667 
D TRP 78  2 82.55 1 1668 
D VAL 79  2 78.88 1 1669 
D CYS 80  2 80.49 1 1670 
D VAL 81  2 75.01 1 1671 
D ASN 82  2 70.33 1 1672 
D LYS 83  2 66.95 1 1673 
D PRO 84  2 65.82 1 1674 
D LYS 85  2 59.85 1 1675 
D ILE 86  2 65.66 1 1676 
D SER 87  2 65.16 1 1677 
D GLN 88  2 54.32 1 1678 
D PRO 89  2 56.07 1 1679 
D SER 90  2 54.96 1 1680 
D SER 91  2 56.81 1 1681 
D LYS 92  2 56.47 1 1682 
D GLU 93  2 57.51 1 1683 
D PRO 94  2 69.37 1 1684 
D LYS 95  2 68.71 1 1685 
D ASN 96  2 78.46 1 1686 
D CYS 97  2 83.59 1 1687 
D SER 98  2 80.61 1 1688 
D ALA 99  2 81.28 1 1689 
D THR 100 2 79.60 1 1690 
D CYS 101 2 83.37 1 1691 
D HIS 102 2 76.71 1 1692 
D TYR 103 2 78.77 1 1693 
D THR 104 2 76.78 1 1694 
D LEU 105 2 71.96 1 1695 
D ALA 106 2 78.81 1 1696 
D VAL 107 2 79.26 1 1697 
D HIS 108 2 69.87 1 1698 
D SER 109 2 72.07 1 1699 
D SER 110 2 67.00 1 1700 
D CYS 111 2 75.44 1 1701 
D TYR 112 2 78.76 1 1702 
D THR 113 2 72.68 1 1703 
D GLN 114 2 72.26 1 1704 
D ALA 115 2 82.85 1 1705 
D SER 116 2 81.85 1 1706 
D PHE 117 2 74.49 1 1707 
D CYS 118 2 84.30 1 1708 
D LEU 119 2 79.72 1 1709 
D GLY 120 2 83.12 1 1710 
D LYS 121 2 71.34 1 1711 
D ASP 122 2 75.44 1 1712 
D ARG 123 2 67.94 1 1713 
D LYS 124 2 74.96 1 1714 
D GLN 125 2 75.48 1 1715 
D TYR 126 2 82.30 1 1716 
D PHE 127 2 83.72 1 1717 
D GLU 128 2 82.15 1 1718 
D ALA 129 2 86.19 1 1719 
D ILE 130 2 81.25 1 1720 
D LEU 131 2 78.30 1 1721 
D THR 132 2 72.87 1 1722 
D ALA 133 2 68.27 1 1723 
D GLY 134 2 65.03 1 1724 
D SER 135 2 55.58 1 1725 
D GLU 136 2 44.57 1 1726 
D GLN 137 2 40.11 1 1727 
D GLY 138 2 36.88 1 1728 
D VAL 139 2 33.16 1 1729 
D LEU 140 2 32.06 1 1730 
D GLU 141 2 29.46 1 1731 
D GLY 142 2 33.98 1 1732 
D GLY 143 2 30.92 1 1733 
D HIS 144 2 25.88 1 1734 
D ALA 145 2 27.83 1 1735 
D ASP 146 2 26.34 1 1736 
D THR 147 2 25.95 1 1737 
D VAL 148 2 26.44 1 1738 
D VAL 149 2 26.14 1 1739 
D GLN 150 2 25.85 1 1740 
D VAL 151 2 24.70 1 1741 
D PRO 152 2 25.91 1 1742 
D GLY 153 2 27.30 1 1743 
D LEU 154 2 24.96 1 1744 
D PHE 155 2 25.24 1 1745 
D GLY 156 2 26.62 1 1746 
D HIS 157 2 25.20 1 1747 
D ILE 158 2 27.35 1 1748 
D GLY 159 2 28.85 1 1749 
D THR 160 2 28.07 1 1750 
D ALA 161 2 28.16 1 1751 
D VAL 162 2 27.30 1 1752 
D HIS 163 2 26.32 1 1753 
D LEU 164 2 28.36 1 1754 
D SER 165 2 32.88 1 1755 
D ASP 166 2 40.60 1 1756 
D THR 167 2 50.41 1 1757 
D LEU 168 2 56.26 1 1758 
D ALA 169 2 69.25 1 1759 
D GLY 170 2 69.82 1 1760 
D CYS 171 2 71.72 1 1761 
D GLU 172 2 66.44 1 1762 
D GLY 173 2 76.58 1 1763 
D SER 174 2 74.76 1 1764 
D THR 175 2 74.63 1 1765 
D GLY 176 2 82.76 1 1766 
D LYS 177 2 76.41 1 1767 
D PRO 178 2 86.19 1 1768 
D SER 179 2 85.04 1 1769 
D CYS 180 2 86.18 1 1770 
D TRP 181 2 84.76 1 1771 
D PRO 182 2 84.53 1 1772 
D SER 183 2 82.02 1 1773 
D LYS 184 2 71.58 1 1774 
D ALA 185 2 77.66 1 1775 
D PRO 186 2 71.93 1 1776 
D ILE 187 2 65.01 1 1777 
D GLY 188 2 66.55 1 1778 
D VAL 189 2 68.34 1 1779 
D SER 190 2 67.83 1 1780 
D ASP 191 2 71.72 1 1781 
D GLY 192 2 65.00 1 1782 
D GLY 193 2 67.58 1 1783 
D GLY 194 2 75.91 1 1784 
D PRO 195 2 80.52 1 1785 
D THR 196 2 79.83 1 1786 
D ASP 197 2 74.41 1 1787 
D ALA 198 2 79.34 1 1788 
D ILE 199 2 80.75 1 1789 
D LYS 200 2 72.86 1 1790 
D HIS 201 2 67.69 1 1791 
D LEU 202 2 75.08 1 1792 
D GLN 203 2 75.41 1 1793 
D VAL 204 2 76.61 1 1794 
D ILE 205 2 75.31 1 1795 
D GLU 206 2 72.99 1 1796 
D LEU 207 2 74.89 1 1797 
D LEU 208 2 74.67 1 1798 
D ILE 209 2 71.93 1 1799 
D PRO 210 2 74.33 1 1800 
D THR 211 2 70.04 1 1801 
D ILE 212 2 67.75 1 1802 
D PRO 213 2 66.70 1 1803 
D GLU 214 2 55.75 1 1804 
D LEU 215 2 56.36 1 1805 
D THR 216 2 43.14 1 1806 
E POV .   2 43.24 1 1807 
F POV .   2 43.97 1 1808 
G POV .   2 43.28 1 1809 
H POV .   2 40.57 1 1810 
I POV .   2 38.93 1 1811 
J POV .   2 38.63 1 1812 
K POV .   2 27.32 1 1813 
L POV .   2 27.67 1 1814 
M POV .   2 27.72 1 1815 
N POV .   2 27.24 1 1816 
O POV .   2 25.00 1 1817 
P POV .   2 21.08 1 1818 
Q POV .   2 20.68 1 1819 
R POV .   2 20.22 1 1820 
S POV .   2 15.25 1 1821 
T POV .   2 16.11 1 1822 
U POV .   2 13.38 1 1823 
V POV .   2 13.70 1 1824 
W POV .   2 6.91  1 1825 
X POV .   2 4.49  1 1826 
#
_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 . 
#
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 
#
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
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 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 LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n GLY . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLN . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n PRO . 19  B 19  
B 20  2 n VAL . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n ARG . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n CYS . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n HIS . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n SER . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLY . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n ARG . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n GLN . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n LEU . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n PHE . 78  B 78  
B 79  2 n PRO . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n MET . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n MET . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n CYS . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n TYR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n PHE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n GLN . 147 B 147 
B 148 2 n THR . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ASP . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLU . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n PRO . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n LYS . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n PHE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n ARG . 174 B 174 
B 175 2 n ASN . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n PHE . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n PHE . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n THR . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n TYR . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n VAL . 195 B 195 
B 196 2 n MET . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n ASN . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n PRO . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n SER . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n MET . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n ILE . 221 B 221 
B 222 2 n LEU . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n PHE . 227 B 227 
B 228 2 n ALA . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n LYS . 237 B 237 
B 238 2 n LEU . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ILE . 246 B 246 
B 247 2 n ARG . 247 B 247 
B 248 2 n PHE . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n ASN . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n PHE . 252 B 252 
B 253 2 n ASN . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n ALA . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n MET . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n TRP . 262 B 262 
B 263 2 n ILE . 263 B 263 
B 264 2 n MET . 264 B 264 
B 265 2 n TRP . 265 B 265 
B 266 2 n TYR . 266 B 266 
B 267 2 n VAL . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n THR . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n SER . 277 B 277 
B 278 2 n LYS . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n ASN . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n GLU . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n SER . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n GLY . 293 B 293 
B 294 2 n LYS . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n ILE . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n ILE . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n HIS . 303 B 303 
B 304 2 n ILE . 304 B 304 
B 305 2 n ILE . 305 B 305 
B 306 2 n HIS . 306 B 306 
B 307 2 n GLY . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n PRO . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n VAL . 314 B 314 
B 315 2 n TYR . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n THR . 319 B 319 
B 320 2 n ARG . 320 B 320 
B 321 2 n LYS . 321 B 321 
B 322 2 n ASN . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n PHE . 324 B 324 
B 325 2 n THR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n MET . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n THR . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n PHE . 334 B 334 
B 335 2 n ALA . 335 B 335 
B 336 2 n THR . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n THR . 340 B 340 
B 341 2 n CYS . 341 B 341 
B 342 2 n SER . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n PRO . 348 B 348 
B 349 2 n SER . 349 B 349 
B 350 2 n MET . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n LYS . 352 B 352 
B 353 2 n CYS . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n GLU . 355 B 355 
B 356 2 n GLU . 356 B 356 
B 357 2 n ASN . 357 B 357 
B 358 2 n ASN . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n VAL . 360 B 360 
B 361 2 n ASP . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n ARG . 363 B 363 
B 364 2 n ILE . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n ARG . 366 B 366 
B 367 2 n PHE . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n GLY . 372 B 372 
B 373 2 n ALA . 373 B 373 
B 374 2 n THR . 374 B 374 
B 375 2 n VAL . 375 B 375 
B 376 2 n ASN . 376 B 376 
B 377 2 n MET . 377 B 377 
B 378 2 n ASP . 378 B 378 
B 379 2 n GLY . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n ILE . 382 B 382 
B 383 2 n PHE . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n CYS . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n ALA . 387 B 387 
B 388 2 n ALA . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n PHE . 390 B 390 
B 391 2 n ILE . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n GLN . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n ASN . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n THR . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n ASN . 400 B 400 
B 401 2 n ALA . 401 B 401 
B 402 2 n GLY . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n ILE . 404 B 404 
B 405 2 n PHE . 405 B 405 
B 406 2 n THR . 406 B 406 
B 407 2 n ILE . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n VAL . 409 B 409 
B 410 2 n THR . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n SER . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n VAL . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n VAL . 421 B 421 
B 422 2 n PRO . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n GLY . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n THR . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n LEU . 433 B 433 
B 434 2 n GLU . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n ILE . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n PRO . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n GLN . 441 B 441 
B 442 2 n ASP . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n SER . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n ILE . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ALA . 448 B 448 
B 449 2 n VAL . 449 B 449 
B 450 2 n ASP . 450 B 450 
B 451 2 n TRP . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n ARG . 455 B 455 
B 456 2 n THR . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n ASN . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n GLU . 463 B 463 
B 464 2 n GLY . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n ALA . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n GLY . 468 B 468 
B 469 2 n ALA . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ILE . 471 B 471 
B 472 2 n LEU . 472 B 472 
B 473 2 n HIS . 473 B 473 
B 474 2 n HIS . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n ASN . 476 B 476 
B 477 2 n GLN . 477 B 477 
B 478 2 n LYS . 478 B 478 
B 479 2 n SER . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n LYS . 481 B 481 
B 482 2 n LYS . 482 B 482 
B 483 2 n ASP . 483 B 483 
B 484 2 n GLU . 484 B 484 
B 485 2 n GLN . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n LEU . 487 B 487 
B 488 2 n SER . 488 B 488 
B 489 2 n GLU . 489 B 489 
B 490 2 n VAL . 490 B 490 
B 491 2 n LYS . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n GLU . 493 B 493 
B 494 2 n ALA . 494 B 494 
B 495 2 n ILE . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n ASN . 497 B 497 
B 498 2 n CYS . 498 B 498 
B 499 2 n LYS . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n GLU . 501 B 501 
B 502 2 n GLU . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n THR . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n MET . 508 B 508 
B 509 2 n ALA . 509 B 509 
B 510 2 n HIS . 510 B 510 
B 511 2 n HIS . 511 B 511 
B 512 2 n ASN . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n ALA . 514 B 514 
B 515 2 n GLY . 515 B 515 
B 516 2 n PRO . 516 B 516 
B 517 2 n VAL . 517 B 517 
B 518 2 n ALA . 518 B 518 
B 519 2 n SER . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n GLU . 522 B 522 
B 523 2 n LEU . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n SER . 525 B 525 
B 526 2 n LYS . 526 B 526 
B 527 2 n GLU . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n VAL . 529 B 529 
B 530 2 n LEU . 530 B 530 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n GLY . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLN . 16  C 16  
C 17  3 n ALA . 17  C 17  
C 18  3 n GLY . 18  C 18  
C 19  3 n PRO . 19  C 19  
C 20  3 n VAL . 20  C 20  
C 21  3 n ALA . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n SER . 23  C 23  
C 24  3 n GLY . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n PRO . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n THR . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n GLY . 31  C 31  
C 32  3 n ARG . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n ARG . 35  C 35  
C 36  3 n CYS . 36  C 36  
C 37  3 n ALA . 37  C 37  
C 38  3 n GLY . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n LEU . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n HIS . 43  C 43  
C 44  3 n VAL . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n LEU . 48  C 48  
C 49  3 n THR . 49  C 49  
C 50  3 n VAL . 50  C 50  
C 51  3 n SER . 51  C 51  
C 52  3 n GLY . 52  C 52  
C 53  3 n VAL . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n GLY . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n GLY . 58  C 58  
C 59  3 n LEU . 59  C 59  
C 60  3 n GLY . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n LEU . 63  C 63  
C 64  3 n ARG . 64  C 64  
C 65  3 n GLN . 65  C 65  
C 66  3 n PHE . 66  C 66  
C 67  3 n GLN . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n SER . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n THR . 71  C 71  
C 72  3 n GLN . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n THR . 74  C 74  
C 75  3 n TYR . 75  C 75  
C 76  3 n LEU . 76  C 76  
C 77  3 n ALA . 77  C 77  
C 78  3 n PHE . 78  C 78  
C 79  3 n PRO . 79  C 79  
C 80  3 n GLY . 80  C 80  
C 81  3 n GLU . 81  C 81  
C 82  3 n MET . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n LEU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n MET . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n ARG . 88  C 88  
C 89  3 n MET . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n ILE . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n PRO . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n CYS . 97  C 97  
C 98  3 n SER . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n SER . 101 C 101 
C 102 3 n GLY . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n ALA . 104 C 104 
C 105 3 n SER . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n ASP . 107 C 107 
C 108 3 n ALA . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n SER . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n GLY . 112 C 112 
C 113 3 n ARG . 113 C 113 
C 114 3 n LEU . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ILE . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n VAL . 119 C 119 
C 120 3 n ALA . 120 C 120 
C 121 3 n TYR . 121 C 121 
C 122 3 n PHE . 122 C 122 
C 123 3 n GLY . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n THR . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n SER . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n SER . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n VAL . 134 C 134 
C 135 3 n ALA . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ALA . 137 C 137 
C 138 3 n PHE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n ILE . 140 C 140 
C 141 3 n LYS . 141 C 141 
C 142 3 n PRO . 142 C 142 
C 143 3 n GLY . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n GLY . 145 C 145 
C 146 3 n ALA . 146 C 146 
C 147 3 n GLN . 147 C 147 
C 148 3 n THR . 148 C 148 
C 149 3 n SER . 149 C 149 
C 150 3 n ASP . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n GLY . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLU . 154 C 154 
C 155 3 n GLU . 155 C 155 
C 156 3 n SER . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n PRO . 158 C 158 
C 159 3 n PRO . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n VAL . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n LYS . 163 C 163 
C 164 3 n GLU . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n ASP . 167 C 167 
C 168 3 n SER . 168 C 168 
C 169 3 n PHE . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ILE . 173 C 173 
C 174 3 n ARG . 174 C 174 
C 175 3 n ASN . 175 C 175 
C 176 3 n LEU . 176 C 176 
C 177 3 n PHE . 177 C 177 
C 178 3 n PRO . 178 C 178 
C 179 3 n SER . 179 C 179 
C 180 3 n ASN . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n VAL . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n ALA . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n PHE . 186 C 186 
C 187 3 n ARG . 187 C 187 
C 188 3 n THR . 188 C 188 
C 189 3 n TYR . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n THR . 191 C 191 
C 192 3 n ASP . 192 C 192 
C 193 3 n TYR . 193 C 193 
C 194 3 n LYS . 194 C 194 
C 195 3 n VAL . 195 C 195 
C 196 3 n MET . 196 C 196 
C 197 3 n LEU . 197 C 197 
C 198 3 n HIS . 198 C 198 
C 199 3 n ASN . 199 C 199 
C 200 3 n ASN . 200 C 200 
C 201 3 n SER . 201 C 201 
C 202 3 n PHE . 202 C 202 
C 203 3 n GLY . 203 C 203 
C 204 3 n ASN . 204 C 204 
C 205 3 n VAL . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n SER . 207 C 207 
C 208 3 n GLU . 208 C 208 
C 209 3 n LYS . 209 C 209 
C 210 3 n THR . 210 C 210 
C 211 3 n PRO . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n SER . 214 C 214 
C 215 3 n GLU . 215 C 215 
C 216 3 n ILE . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n MET . 219 C 219 
C 220 3 n ASN . 220 C 220 
C 221 3 n ILE . 221 C 221 
C 222 3 n LEU . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n VAL . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n PHE . 227 C 227 
C 228 3 n ALA . 228 C 228 
C 229 3 n LEU . 229 C 229 
C 230 3 n VAL . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n GLY . 232 C 232 
C 233 3 n VAL . 233 C 233 
C 234 3 n ALA . 234 C 234 
C 235 3 n LEU . 235 C 235 
C 236 3 n LYS . 236 C 236 
C 237 3 n LYS . 237 C 237 
C 238 3 n LEU . 238 C 238 
C 239 3 n GLY . 239 C 239 
C 240 3 n THR . 240 C 240 
C 241 3 n GLU . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLU . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ILE . 246 C 246 
C 247 3 n ARG . 247 C 247 
C 248 3 n PHE . 248 C 248 
C 249 3 n PHE . 249 C 249 
C 250 3 n ASN . 250 C 250 
C 251 3 n SER . 251 C 251 
C 252 3 n PHE . 252 C 252 
C 253 3 n ASN . 253 C 253 
C 254 3 n GLU . 254 C 254 
C 255 3 n ALA . 255 C 255 
C 256 3 n THR . 256 C 256 
C 257 3 n MET . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n LEU . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n TRP . 262 C 262 
C 263 3 n ILE . 263 C 263 
C 264 3 n MET . 264 C 264 
C 265 3 n TRP . 265 C 265 
C 266 3 n TYR . 266 C 266 
C 267 3 n VAL . 267 C 267 
C 268 3 n PRO . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n GLY . 270 C 270 
C 271 3 n ILE . 271 C 271 
C 272 3 n THR . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n LEU . 274 C 274 
C 275 3 n VAL . 275 C 275 
C 276 3 n GLY . 276 C 276 
C 277 3 n SER . 277 C 277 
C 278 3 n LYS . 278 C 278 
C 279 3 n ILE . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n GLU . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n LYS . 283 C 283 
C 284 3 n ASN . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ILE . 286 C 286 
C 287 3 n GLU . 287 C 287 
C 288 3 n LEU . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n THR . 290 C 290 
C 291 3 n SER . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n GLY . 293 C 293 
C 294 3 n LYS . 294 C 294 
C 295 3 n TYR . 295 C 295 
C 296 3 n ILE . 296 C 296 
C 297 3 n PHE . 297 C 297 
C 298 3 n ALA . 298 C 298 
C 299 3 n SER . 299 C 299 
C 300 3 n ILE . 300 C 300 
C 301 3 n LEU . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n HIS . 303 C 303 
C 304 3 n ILE . 304 C 304 
C 305 3 n ILE . 305 C 305 
C 306 3 n HIS . 306 C 306 
C 307 3 n GLY . 307 C 307 
C 308 3 n GLY . 308 C 308 
C 309 3 n ILE . 309 C 309 
C 310 3 n VAL . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n PRO . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n VAL . 314 C 314 
C 315 3 n TYR . 315 C 315 
C 316 3 n PHE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n THR . 319 C 319 
C 320 3 n ARG . 320 C 320 
C 321 3 n LYS . 321 C 321 
C 322 3 n ASN . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n PHE . 324 C 324 
C 325 3 n THR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n MET . 328 C 328 
C 329 3 n GLY . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n LEU . 331 C 331 
C 332 3 n THR . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n PHE . 334 C 334 
C 335 3 n ALA . 335 C 335 
C 336 3 n THR . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n PHE . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n THR . 340 C 340 
C 341 3 n CYS . 341 C 341 
C 342 3 n SER . 342 C 342 
C 343 3 n SER . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n LEU . 347 C 347 
C 348 3 n PRO . 348 C 348 
C 349 3 n SER . 349 C 349 
C 350 3 n MET . 350 C 350 
C 351 3 n ILE . 351 C 351 
C 352 3 n LYS . 352 C 352 
C 353 3 n CYS . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n GLU . 355 C 355 
C 356 3 n GLU . 356 C 356 
C 357 3 n ASN . 357 C 357 
C 358 3 n ASN . 358 C 358 
C 359 3 n GLY . 359 C 359 
C 360 3 n VAL . 360 C 360 
C 361 3 n ASP . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n ARG . 363 C 363 
C 364 3 n ILE . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n ARG . 366 C 366 
C 367 3 n PHE . 367 C 367 
C 368 3 n ILE . 368 C 368 
C 369 3 n LEU . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n ILE . 371 C 371 
C 372 3 n GLY . 372 C 372 
C 373 3 n ALA . 373 C 373 
C 374 3 n THR . 374 C 374 
C 375 3 n VAL . 375 C 375 
C 376 3 n ASN . 376 C 376 
C 377 3 n MET . 377 C 377 
C 378 3 n ASP . 378 C 378 
C 379 3 n GLY . 379 C 379 
C 380 3 n ALA . 380 C 380 
C 381 3 n ALA . 381 C 381 
C 382 3 n ILE . 382 C 382 
C 383 3 n PHE . 383 C 383 
C 384 3 n GLN . 384 C 384 
C 385 3 n CYS . 385 C 385 
C 386 3 n VAL . 386 C 386 
C 387 3 n ALA . 387 C 387 
C 388 3 n ALA . 388 C 388 
C 389 3 n VAL . 389 C 389 
C 390 3 n PHE . 390 C 390 
C 391 3 n ILE . 391 C 391 
C 392 3 n ALA . 392 C 392 
C 393 3 n GLN . 393 C 393 
C 394 3 n LEU . 394 C 394 
C 395 3 n ASN . 395 C 395 
C 396 3 n ASN . 396 C 396 
C 397 3 n VAL . 397 C 397 
C 398 3 n THR . 398 C 398 
C 399 3 n LEU . 399 C 399 
C 400 3 n ASN . 400 C 400 
C 401 3 n ALA . 401 C 401 
C 402 3 n GLY . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n ILE . 404 C 404 
C 405 3 n PHE . 405 C 405 
C 406 3 n THR . 406 C 406 
C 407 3 n ILE . 407 C 407 
C 408 3 n LEU . 408 C 408 
C 409 3 n VAL . 409 C 409 
C 410 3 n THR . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n SER . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n VAL . 416 C 416 
C 417 3 n GLY . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n GLY . 420 C 420 
C 421 3 n VAL . 421 C 421 
C 422 3 n PRO . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n GLY . 424 C 424 
C 425 3 n GLY . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n LEU . 427 C 427 
C 428 3 n THR . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n LEU . 433 C 433 
C 434 3 n GLU . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n ILE . 436 C 436 
C 437 3 n GLY . 437 C 437 
C 438 3 n LEU . 438 C 438 
C 439 3 n PRO . 439 C 439 
C 440 3 n THR . 440 C 440 
C 441 3 n GLN . 441 C 441 
C 442 3 n ASP . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n SER . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n ILE . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ALA . 448 C 448 
C 449 3 n VAL . 449 C 449 
C 450 3 n ASP . 450 C 450 
C 451 3 n TRP . 451 C 451 
C 452 3 n ILE . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ASP . 454 C 454 
C 455 3 n ARG . 455 C 455 
C 456 3 n THR . 456 C 456 
C 457 3 n THR . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n ASN . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n GLU . 463 C 463 
C 464 3 n GLY . 464 C 464 
C 465 3 n ASP . 465 C 465 
C 466 3 n ALA . 466 C 466 
C 467 3 n LEU . 467 C 467 
C 468 3 n GLY . 468 C 468 
C 469 3 n ALA . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ILE . 471 C 471 
C 472 3 n LEU . 472 C 472 
C 473 3 n HIS . 473 C 473 
C 474 3 n HIS . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n ASN . 476 C 476 
C 477 3 n GLN . 477 C 477 
C 478 3 n LYS . 478 C 478 
C 479 3 n SER . 479 C 479 
C 480 3 n THR . 480 C 480 
C 481 3 n LYS . 481 C 481 
C 482 3 n LYS . 482 C 482 
C 483 3 n ASP . 483 C 483 
C 484 3 n GLU . 484 C 484 
C 485 3 n GLN . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n LEU . 487 C 487 
C 488 3 n SER . 488 C 488 
C 489 3 n GLU . 489 C 489 
C 490 3 n VAL . 490 C 490 
C 491 3 n LYS . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n GLU . 493 C 493 
C 494 3 n ALA . 494 C 494 
C 495 3 n ILE . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n ASN . 497 C 497 
C 498 3 n CYS . 498 C 498 
C 499 3 n LYS . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n GLU . 501 C 501 
C 502 3 n GLU . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n THR . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n MET . 508 C 508 
C 509 3 n ALA . 509 C 509 
C 510 3 n HIS . 510 C 510 
C 511 3 n HIS . 511 C 511 
C 512 3 n ASN . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n ALA . 514 C 514 
C 515 3 n GLY . 515 C 515 
C 516 3 n PRO . 516 C 516 
C 517 3 n VAL . 517 C 517 
C 518 3 n ALA . 518 C 518 
C 519 3 n SER . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n GLU . 522 C 522 
C 523 3 n LEU . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n SER . 525 C 525 
C 526 3 n LYS . 526 C 526 
C 527 3 n GLU . 527 C 527 
C 528 3 n SER . 528 C 528 
C 529 3 n VAL . 529 C 529 
C 530 3 n LEU . 530 C 530 
D 1   4 n GLN . 1   D 1   
D 2   4 n TRP . 2   D 2   
D 3   4 n MET . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n ILE . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n PRO . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n LEU . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n ALA . 16  D 16  
D 17  4 n ASN . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n GLY . 19  D 19  
D 20  4 n PHE . 20  D 20  
D 21  4 n GLY . 21  D 21  
D 22  4 n ASP . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n LEU . 25  D 25  
D 26  4 n ALA . 26  D 26  
D 27  4 n SER . 27  D 27  
D 28  4 n GLN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n PHE . 31  D 31  
D 32  4 n GLY . 32  D 32  
D 33  4 n LEU . 33  D 33  
D 34  4 n PRO . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n GLU . 36  D 36  
D 37  4 n CYS . 37  D 37  
D 38  4 n GLN . 38  D 38  
D 39  4 n GLY . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n HIS . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n ALA . 45  D 45  
D 46  4 n PRO . 46  D 46  
D 47  4 n THR . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n TYR . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n GLN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n VAL . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n LYS . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n ALA . 60  D 60  
D 61  4 n TYR . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n GLU . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n TYR . 69  D 69  
D 70  4 n THR . 70  D 70  
D 71  4 n GLY . 71  D 71  
D 72  4 n GLY . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n TYR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n PRO . 76  D 76  
D 77  4 n THR . 77  D 77  
D 78  4 n TRP . 78  D 78  
D 79  4 n VAL . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n VAL . 81  D 81  
D 82  4 n ASN . 82  D 82  
D 83  4 n LYS . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n ILE . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n PRO . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n PRO . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n ASN . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n ALA . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n CYS . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n TYR . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n ALA . 106 D 106 
D 107 4 n VAL . 107 D 107 
D 108 4 n HIS . 108 D 108 
D 109 4 n SER . 109 D 109 
D 110 4 n SER . 110 D 110 
D 111 4 n CYS . 111 D 111 
D 112 4 n TYR . 112 D 112 
D 113 4 n THR . 113 D 113 
D 114 4 n GLN . 114 D 114 
D 115 4 n ALA . 115 D 115 
D 116 4 n SER . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n CYS . 118 D 118 
D 119 4 n LEU . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n LYS . 121 D 121 
D 122 4 n ASP . 122 D 122 
D 123 4 n ARG . 123 D 123 
D 124 4 n LYS . 124 D 124 
D 125 4 n GLN . 125 D 125 
D 126 4 n TYR . 126 D 126 
D 127 4 n PHE . 127 D 127 
D 128 4 n GLU . 128 D 128 
D 129 4 n ALA . 129 D 129 
D 130 4 n ILE . 130 D 130 
D 131 4 n LEU . 131 D 131 
D 132 4 n THR . 132 D 132 
D 133 4 n ALA . 133 D 133 
D 134 4 n GLY . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n GLU . 136 D 136 
D 137 4 n GLN . 137 D 137 
D 138 4 n GLY . 138 D 138 
D 139 4 n VAL . 139 D 139 
D 140 4 n LEU . 140 D 140 
D 141 4 n GLU . 141 D 141 
D 142 4 n GLY . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n HIS . 144 D 144 
D 145 4 n ALA . 145 D 145 
D 146 4 n ASP . 146 D 146 
D 147 4 n THR . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n VAL . 149 D 149 
D 150 4 n GLN . 150 D 150 
D 151 4 n VAL . 151 D 151 
D 152 4 n PRO . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n PHE . 155 D 155 
D 156 4 n GLY . 156 D 156 
D 157 4 n HIS . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n THR . 160 D 160 
D 161 4 n ALA . 161 D 161 
D 162 4 n VAL . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n LEU . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n THR . 167 D 167 
D 168 4 n LEU . 168 D 168 
D 169 4 n ALA . 169 D 169 
D 170 4 n GLY . 170 D 170 
D 171 4 n CYS . 171 D 171 
D 172 4 n GLU . 172 D 172 
D 173 4 n GLY . 173 D 173 
D 174 4 n SER . 174 D 174 
D 175 4 n THR . 175 D 175 
D 176 4 n GLY . 176 D 176 
D 177 4 n LYS . 177 D 177 
D 178 4 n PRO . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n CYS . 180 D 180 
D 181 4 n TRP . 181 D 181 
D 182 4 n PRO . 182 D 182 
D 183 4 n SER . 183 D 183 
D 184 4 n LYS . 184 D 184 
D 185 4 n ALA . 185 D 185 
D 186 4 n PRO . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n GLY . 188 D 188 
D 189 4 n VAL . 189 D 189 
D 190 4 n SER . 190 D 190 
D 191 4 n ASP . 191 D 191 
D 192 4 n GLY . 192 D 192 
D 193 4 n GLY . 193 D 193 
D 194 4 n GLY . 194 D 194 
D 195 4 n PRO . 195 D 195 
D 196 4 n THR . 196 D 196 
D 197 4 n ASP . 197 D 197 
D 198 4 n ALA . 198 D 198 
D 199 4 n ILE . 199 D 199 
D 200 4 n LYS . 200 D 200 
D 201 4 n HIS . 201 D 201 
D 202 4 n LEU . 202 D 202 
D 203 4 n GLN . 203 D 203 
D 204 4 n VAL . 204 D 204 
D 205 4 n ILE . 205 D 205 
D 206 4 n GLU . 206 D 206 
D 207 4 n LEU . 207 D 207 
D 208 4 n LEU . 208 D 208 
D 209 4 n ILE . 209 D 209 
D 210 4 n PRO . 210 D 210 
D 211 4 n THR . 211 D 211 
D 212 4 n ILE . 212 D 212 
D 213 4 n PRO . 213 D 213 
D 214 4 n GLU . 214 D 214 
D 215 4 n LEU . 215 D 215 
D 216 4 n THR . 216 D 216 
#
_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 
#
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   ? 68.343  -43.185  91.032  1.00 19.02 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 66.959  -42.744  90.770  1.00 24.34 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 66.840  -42.499  89.273  1.00 24.77 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 67.201  -41.428  88.803  1.00 23.59 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 66.605  -41.474  91.557  1.00 23.99 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 66.258  -41.778  93.023  1.00 22.21 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 65.952  -40.276  93.983  1.00 20.49 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 65.288  -40.984  95.508  1.00 17.89 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 66.506  -43.547  88.578  1.00 24.10 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 66.541  -43.551  87.115  1.00 27.23 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 65.376  -42.719  86.569  1.00 26.56 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 64.212  -42.981  86.851  1.00 26.19 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 66.517  -44.996  86.609  1.00 26.80 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 67.847  -45.715  86.910  1.00 25.40 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 67.851  -47.200  86.542  1.00 24.53 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 68.944  -47.698  86.171  1.00 21.55 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 66.772  -47.823  86.676  1.00 27.25 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 65.719  -41.619  85.880  1.00 24.21 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 64.743  -40.694  85.280  1.00 27.85 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 64.137  -41.374  84.050  1.00 26.82 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 64.673  -41.247  82.954  1.00 25.33 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 65.418  -39.363  84.909  1.00 26.98 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 65.740  -38.481  86.125  1.00 25.41 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 66.368  -37.165  85.664  1.00 24.76 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 66.590  -36.204  86.839  1.00 22.01 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 67.216  -34.933  86.411  1.00 21.37 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 63.074  -42.126  84.272  1.00 25.70 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 62.331  -42.754  83.180  1.00 26.49 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 61.829  -41.676  82.219  1.00 25.65 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 61.044  -40.808  82.590  1.00 24.73 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 61.172  -43.593  83.737  1.00 25.19 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 60.425  -42.861  84.683  1.00 23.46 4   A 1 
ATOM   33    N N    . SER A 1  5   ? 62.369  -41.713  81.044  1.00 26.55 5   A 1 
ATOM   34    C CA   . SER A 1  5   ? 62.008  -40.770  79.984  1.00 28.51 5   A 1 
ATOM   35    C C    . SER A 1  5   ? 60.593  -41.080  79.502  1.00 27.68 5   A 1 
ATOM   36    O O    . SER A 1  5   ? 60.404  -41.988  78.693  1.00 26.16 5   A 1 
ATOM   37    C CB   . SER A 1  5   ? 63.018  -40.869  78.837  1.00 27.32 5   A 1 
ATOM   38    O OG   . SER A 1  5   ? 63.167  -42.203  78.397  1.00 25.98 5   A 1 
ATOM   39    N N    . GLU A 1  6   ? 59.635  -40.346  80.059  1.00 25.81 6   A 1 
ATOM   40    C CA   . GLU A 1  6   ? 58.255  -40.429  79.579  1.00 26.99 6   A 1 
ATOM   41    C C    . GLU A 1  6   ? 58.225  -40.020  78.107  1.00 25.81 6   A 1 
ATOM   42    O O    . GLU A 1  6   ? 58.417  -38.856  77.749  1.00 25.21 6   A 1 
ATOM   43    C CB   . GLU A 1  6   ? 57.316  -39.565  80.426  1.00 26.26 6   A 1 
ATOM   44    C CG   . GLU A 1  6   ? 57.059  -40.166  81.815  1.00 24.95 6   A 1 
ATOM   45    C CD   . GLU A 1  6   ? 56.083  -39.354  82.672  1.00 23.95 6   A 1 
ATOM   46    O OE1  . GLU A 1  6   ? 55.557  -39.932  83.653  1.00 21.63 6   A 1 
ATOM   47    O OE2  . GLU A 1  6   ? 55.892  -38.147  82.374  1.00 27.40 6   A 1 
ATOM   48    N N    . THR A 1  7   ? 58.067  -41.009  77.268  1.00 26.69 7   A 1 
ATOM   49    C CA   . THR A 1  7   ? 57.896  -40.802  75.833  1.00 27.39 7   A 1 
ATOM   50    C C    . THR A 1  7   ? 56.542  -40.138  75.609  1.00 26.71 7   A 1 
ATOM   51    O O    . THR A 1  7   ? 55.527  -40.815  75.485  1.00 25.27 7   A 1 
ATOM   52    C CB   . THR A 1  7   ? 57.984  -42.128  75.063  1.00 25.36 7   A 1 
ATOM   53    O OG1  . THR A 1  7   ? 57.226  -43.132  75.687  1.00 24.01 7   A 1 
ATOM   54    C CG2  . THR A 1  7   ? 59.426  -42.632  74.974  1.00 25.33 7   A 1 
ATOM   55    N N    . ASN A 1  8   ? 56.561  -38.803  75.621  1.00 24.13 8   A 1 
ATOM   56    C CA   . ASN A 1  8   ? 55.396  -38.010  75.240  1.00 25.13 8   A 1 
ATOM   57    C C    . ASN A 1  8   ? 54.996  -38.413  73.823  1.00 24.34 8   A 1 
ATOM   58    O O    . ASN A 1  8   ? 55.642  -38.022  72.851  1.00 23.38 8   A 1 
ATOM   59    C CB   . ASN A 1  8   ? 55.720  -36.511  75.343  1.00 23.75 8   A 1 
ATOM   60    C CG   . ASN A 1  8   ? 55.510  -35.955  76.746  1.00 20.95 8   A 1 
ATOM   61    O OD1  . ASN A 1  8   ? 54.702  -36.426  77.514  1.00 21.02 8   A 1 
ATOM   62    N ND2  . ASN A 1  8   ? 56.211  -34.902  77.097  1.00 22.76 8   A 1 
ATOM   63    N N    . GLY A 1  9   ? 53.977  -39.230  73.757  1.00 26.21 9   A 1 
ATOM   64    C CA   . GLY A 1  9   ? 53.404  -39.610  72.477  1.00 28.40 9   A 1 
ATOM   65    C C    . GLY A 1  9   ? 52.898  -38.347  71.799  1.00 28.30 9   A 1 
ATOM   66    O O    . GLY A 1  9   ? 51.873  -37.801  72.191  1.00 26.91 9   A 1 
ATOM   67    N N    . TYR A 1  10  ? 53.673  -37.897  70.849  1.00 24.34 10  A 1 
ATOM   68    C CA   . TYR A 1  10  ? 53.206  -36.863  69.945  1.00 25.82 10  A 1 
ATOM   69    C C    . TYR A 1  10  ? 51.956  -37.413  69.266  1.00 24.52 10  A 1 
ATOM   70    O O    . TYR A 1  10  ? 52.040  -38.253  68.375  1.00 23.85 10  A 1 
ATOM   71    C CB   . TYR A 1  10  ? 54.297  -36.492  68.938  1.00 25.12 10  A 1 
ATOM   72    C CG   . TYR A 1  10  ? 55.220  -35.382  69.409  1.00 24.98 10  A 1 
ATOM   73    C CD1  . TYR A 1  10  ? 54.952  -34.051  69.030  1.00 25.50 10  A 1 
ATOM   74    C CD2  . TYR A 1  10  ? 56.334  -35.665  70.220  1.00 26.38 10  A 1 
ATOM   75    C CE1  . TYR A 1  10  ? 55.801  -33.011  69.452  1.00 24.23 10  A 1 
ATOM   76    C CE2  . TYR A 1  10  ? 57.179  -34.625  70.651  1.00 26.84 10  A 1 
ATOM   77    C CZ   . TYR A 1  10  ? 56.914  -33.300  70.262  1.00 28.06 10  A 1 
ATOM   78    O OH   . TYR A 1  10  ? 57.742  -32.287  70.669  1.00 28.96 10  A 1 
ATOM   79    N N    . LEU A 1  11  ? 50.807  -36.968  69.756  1.00 23.50 11  A 1 
ATOM   80    C CA   . LEU A 1  11  ? 49.568  -37.135  69.019  1.00 26.46 11  A 1 
ATOM   81    C C    . LEU A 1  11  ? 49.744  -36.373  67.711  1.00 25.73 11  A 1 
ATOM   82    O O    . LEU A 1  11  ? 49.672  -35.145  67.687  1.00 25.08 11  A 1 
ATOM   83    C CB   . LEU A 1  11  ? 48.381  -36.601  69.841  1.00 25.29 11  A 1 
ATOM   84    C CG   . LEU A 1  11  ? 47.812  -37.626  70.845  1.00 23.40 11  A 1 
ATOM   85    C CD1  . LEU A 1  11  ? 46.976  -36.937  71.909  1.00 23.26 11  A 1 
ATOM   86    C CD2  . LEU A 1  11  ? 46.936  -38.664  70.130  1.00 26.71 11  A 1 
ATOM   87    N N    . ASP A 1  12  ? 50.039  -37.121  66.668  1.00 30.08 12  A 1 
ATOM   88    C CA   . ASP A 1  12  ? 50.000  -36.596  65.312  1.00 31.98 12  A 1 
ATOM   89    C C    . ASP A 1  12  ? 48.579  -36.099  65.066  1.00 30.95 12  A 1 
ATOM   90    O O    . ASP A 1  12  ? 47.665  -36.862  64.732  1.00 29.55 12  A 1 
ATOM   91    C CB   . ASP A 1  12  ? 50.432  -37.656  64.282  1.00 29.64 12  A 1 
ATOM   92    C CG   . ASP A 1  12  ? 51.902  -37.554  63.851  1.00 26.68 12  A 1 
ATOM   93    O OD1  . ASP A 1  12  ? 52.443  -36.427  63.862  1.00 26.59 12  A 1 
ATOM   94    O OD2  . ASP A 1  12  ? 52.452  -38.602  63.452  1.00 28.24 12  A 1 
ATOM   95    N N    . GLY A 1  13  ? 48.381  -34.809  65.326  1.00 32.34 13  A 1 
ATOM   96    C CA   . GLY A 1  13  ? 47.155  -34.124  64.959  1.00 34.94 13  A 1 
ATOM   97    C C    . GLY A 1  13  ? 47.070  -34.176  63.450  1.00 34.51 13  A 1 
ATOM   98    O O    . GLY A 1  13  ? 47.686  -33.356  62.775  1.00 32.15 13  A 1 
ATOM   99    N N    . GLY A 1  14  ? 46.376  -35.187  62.976  1.00 31.64 14  A 1 
ATOM   100   C CA   . GLY A 1  14  ? 46.177  -35.356  61.546  1.00 34.06 14  A 1 
ATOM   101   C C    . GLY A 1  14  ? 45.589  -34.059  61.011  1.00 34.00 14  A 1 
ATOM   102   O O    . GLY A 1  14  ? 44.435  -33.741  61.289  1.00 32.28 14  A 1 
ATOM   103   N N    . ALA A 1  15  ? 46.426  -33.307  60.322  1.00 31.11 15  A 1 
ATOM   104   C CA   . ALA A 1  15  ? 45.984  -32.098  59.654  1.00 35.47 15  A 1 
ATOM   105   C C    . ALA A 1  15  ? 44.908  -32.538  58.663  1.00 35.15 15  A 1 
ATOM   106   O O    . ALA A 1  15  ? 45.219  -33.063  57.598  1.00 34.01 15  A 1 
ATOM   107   C CB   . ALA A 1  15  ? 47.179  -31.426  58.971  1.00 33.37 15  A 1 
ATOM   108   N N    . GLN A 1  16  ? 43.652  -32.383  59.068  1.00 30.27 16  A 1 
ATOM   109   C CA   . GLN A 1  16  ? 42.555  -32.587  58.136  1.00 33.64 16  A 1 
ATOM   110   C C    . GLN A 1  16  ? 42.816  -31.637  56.982  1.00 32.62 16  A 1 
ATOM   111   O O    . GLN A 1  16  ? 42.779  -30.417  57.155  1.00 31.64 16  A 1 
ATOM   112   C CB   . GLN A 1  16  ? 41.192  -32.316  58.786  1.00 31.69 16  A 1 
ATOM   113   C CG   . GLN A 1  16  ? 40.694  -33.495  59.631  1.00 30.84 16  A 1 
ATOM   114   C CD   . GLN A 1  16  ? 39.269  -33.297  60.153  1.00 29.29 16  A 1 
ATOM   115   O OE1  . GLN A 1  16  ? 38.700  -32.222  60.141  1.00 28.84 16  A 1 
ATOM   116   N NE2  . GLN A 1  16  ? 38.631  -34.345  60.641  1.00 31.12 16  A 1 
ATOM   117   N N    . ALA A 1  17  ? 43.169  -32.203  55.856  1.00 35.42 17  A 1 
ATOM   118   C CA   . ALA A 1  17  ? 43.365  -31.438  54.640  1.00 39.06 17  A 1 
ATOM   119   C C    . ALA A 1  17  ? 42.074  -30.653  54.426  1.00 38.81 17  A 1 
ATOM   120   O O    . ALA A 1  17  ? 41.015  -31.247  54.224  1.00 37.46 17  A 1 
ATOM   121   C CB   . ALA A 1  17  ? 43.682  -32.387  53.485  1.00 36.80 17  A 1 
ATOM   122   N N    . GLY A 1  18  ? 42.168  -29.339  54.598  1.00 37.71 18  A 1 
ATOM   123   C CA   . GLY A 1  18  ? 41.021  -28.462  54.395  1.00 40.12 18  A 1 
ATOM   124   C C    . GLY A 1  18  ? 40.408  -28.798  53.044  1.00 39.66 18  A 1 
ATOM   125   O O    . GLY A 1  18  ? 41.151  -29.117  52.114  1.00 37.89 18  A 1 
ATOM   126   N N    . PRO A 1  19  ? 39.092  -28.794  52.951  1.00 36.40 19  A 1 
ATOM   127   C CA   . PRO A 1  19  ? 38.424  -29.263  51.745  1.00 40.24 19  A 1 
ATOM   128   C C    . PRO A 1  19  ? 39.047  -28.545  50.557  1.00 41.32 19  A 1 
ATOM   129   O O    . PRO A 1  19  ? 39.105  -27.315  50.539  1.00 39.23 19  A 1 
ATOM   130   C CB   . PRO A 1  19  ? 36.935  -28.942  51.932  1.00 36.73 19  A 1 
ATOM   131   C CG   . PRO A 1  19  ? 36.934  -27.831  52.976  1.00 37.73 19  A 1 
ATOM   132   C CD   . PRO A 1  19  ? 38.150  -28.151  53.842  1.00 43.95 19  A 1 
ATOM   133   N N    . VAL A 1  20  ? 39.579  -29.323  49.633  1.00 36.29 20  A 1 
ATOM   134   C CA   . VAL A 1  20  ? 40.218  -28.786  48.435  1.00 40.22 20  A 1 
ATOM   135   C C    . VAL A 1  20  ? 39.196  -27.863  47.805  1.00 39.99 20  A 1 
ATOM   136   O O    . VAL A 1  20  ? 38.103  -28.311  47.458  1.00 38.46 20  A 1 
ATOM   137   C CB   . VAL A 1  20  ? 40.640  -29.902  47.462  1.00 37.38 20  A 1 
ATOM   138   C CG1  . VAL A 1  20  ? 41.297  -29.334  46.208  1.00 34.41 20  A 1 
ATOM   139   C CG2  . VAL A 1  20  ? 41.630  -30.873  48.125  1.00 38.46 20  A 1 
ATOM   140   N N    . ALA A 1  21  ? 39.523  -26.569  47.767  1.00 38.76 21  A 1 
ATOM   141   C CA   . ALA A 1  21  ? 38.610  -25.578  47.217  1.00 42.22 21  A 1 
ATOM   142   C C    . ALA A 1  21  ? 38.242  -26.052  45.813  1.00 41.82 21  A 1 
ATOM   143   O O    . ALA A 1  21  ? 39.103  -26.106  44.934  1.00 40.01 21  A 1 
ATOM   144   C CB   . ALA A 1  21  ? 39.280  -24.204  47.225  1.00 39.70 21  A 1 
ATOM   145   N N    . GLY A 1  22  ? 37.019  -26.490  45.650  1.00 40.97 22  A 1 
ATOM   146   C CA   . GLY A 1  22  ? 36.583  -27.145  44.423  1.00 44.32 22  A 1 
ATOM   147   C C    . GLY A 1  22  ? 36.893  -26.249  43.232  1.00 44.67 22  A 1 
ATOM   148   O O    . GLY A 1  22  ? 36.744  -25.031  43.317  1.00 42.11 22  A 1 
ATOM   149   N N    . SER A 1  23  ? 37.333  -26.830  42.137  1.00 43.25 23  A 1 
ATOM   150   C CA   . SER A 1  23  ? 37.860  -26.099  40.973  1.00 46.43 23  A 1 
ATOM   151   C C    . SER A 1  23  ? 36.896  -25.070  40.370  1.00 46.82 23  A 1 
ATOM   152   O O    . SER A 1  23  ? 37.303  -24.142  39.674  1.00 43.91 23  A 1 
ATOM   153   C CB   . SER A 1  23  ? 38.281  -27.108  39.904  1.00 42.92 23  A 1 
ATOM   154   O OG   . SER A 1  23  ? 37.167  -27.841  39.425  1.00 41.88 23  A 1 
ATOM   155   N N    . GLY A 1  24  ? 35.619  -25.182  40.686  1.00 49.64 24  A 1 
ATOM   156   C CA   . GLY A 1  24  ? 34.585  -24.223  40.299  1.00 51.69 24  A 1 
ATOM   157   C C    . GLY A 1  24  ? 34.499  -22.953  41.157  1.00 52.11 24  A 1 
ATOM   158   O O    . GLY A 1  24  ? 33.560  -22.177  40.967  1.00 48.58 24  A 1 
ATOM   159   N N    . ALA A 1  25  ? 35.418  -22.723  42.086  1.00 47.99 25  A 1 
ATOM   160   C CA   . ALA A 1  25  ? 35.413  -21.514  42.904  1.00 50.86 25  A 1 
ATOM   161   C C    . ALA A 1  25  ? 35.612  -20.259  42.026  1.00 51.07 25  A 1 
ATOM   162   O O    . ALA A 1  25  ? 36.417  -20.268  41.097  1.00 48.21 25  A 1 
ATOM   163   C CB   . ALA A 1  25  ? 36.472  -21.632  44.002  1.00 47.34 25  A 1 
ATOM   164   N N    . PRO A 1  26  ? 34.939  -19.140  42.345  1.00 53.34 26  A 1 
ATOM   165   C CA   . PRO A 1  26  ? 34.880  -17.970  41.455  1.00 54.45 26  A 1 
ATOM   166   C C    . PRO A 1  26  ? 36.226  -17.272  41.212  1.00 56.41 26  A 1 
ATOM   167   O O    . PRO A 1  26  ? 36.354  -16.489  40.273  1.00 51.94 26  A 1 
ATOM   168   C CB   . PRO A 1  26  ? 33.860  -17.026  42.111  1.00 50.63 26  A 1 
ATOM   169   C CG   . PRO A 1  26  ? 33.845  -17.440  43.580  1.00 50.90 26  A 1 
ATOM   170   C CD   . PRO A 1  26  ? 34.090  -18.943  43.510  1.00 54.72 26  A 1 
ATOM   171   N N    . GLY A 1  27  ? 37.228  -17.521  42.049  1.00 57.15 27  A 1 
ATOM   172   C CA   . GLY A 1  27  ? 38.576  -16.966  41.899  1.00 59.57 27  A 1 
ATOM   173   C C    . GLY A 1  27  ? 39.550  -17.833  41.101  1.00 61.30 27  A 1 
ATOM   174   O O    . GLY A 1  27  ? 40.643  -17.372  40.770  1.00 55.37 27  A 1 
ATOM   175   N N    . THR A 1  28  ? 39.196  -19.074  40.810  1.00 57.83 28  A 1 
ATOM   176   C CA   . THR A 1  28  ? 40.072  -20.006  40.091  1.00 61.32 28  A 1 
ATOM   177   C C    . THR A 1  28  ? 40.078  -19.730  38.589  1.00 62.53 28  A 1 
ATOM   178   O O    . THR A 1  28  ? 39.162  -19.113  38.043  1.00 57.04 28  A 1 
ATOM   179   C CB   . THR A 1  28  ? 39.698  -21.467  40.371  1.00 56.00 28  A 1 
ATOM   180   O OG1  . THR A 1  28  ? 38.353  -21.697  40.045  1.00 51.13 28  A 1 
ATOM   181   C CG2  . THR A 1  28  ? 39.900  -21.846  41.840  1.00 50.26 28  A 1 
ATOM   182   N N    . ALA A 1  29  ? 41.112  -20.209  37.909  1.00 65.63 29  A 1 
ATOM   183   C CA   . ALA A 1  29  ? 41.218  -20.071  36.457  1.00 70.91 29  A 1 
ATOM   184   C C    . ALA A 1  29  ? 40.005  -20.679  35.733  1.00 73.34 29  A 1 
ATOM   185   O O    . ALA A 1  29  ? 39.455  -20.056  34.826  1.00 68.11 29  A 1 
ATOM   186   C CB   . ALA A 1  29  ? 42.531  -20.709  35.994  1.00 66.78 29  A 1 
ATOM   187   N N    . GLU A 1  30  ? 39.528  -21.826  36.195  1.00 70.76 30  A 1 
ATOM   188   C CA   . GLU A 1  30  ? 38.293  -22.427  35.676  1.00 72.35 30  A 1 
ATOM   189   C C    . GLU A 1  30  ? 37.051  -21.570  35.958  1.00 73.35 30  A 1 
ATOM   190   O O    . GLU A 1  30  ? 36.182  -21.443  35.098  1.00 67.80 30  A 1 
ATOM   191   C CB   . GLU A 1  30  ? 38.063  -23.811  36.289  1.00 68.02 30  A 1 
ATOM   192   C CG   . GLU A 1  30  ? 38.952  -24.911  35.706  1.00 59.80 30  A 1 
ATOM   193   C CD   . GLU A 1  30  ? 38.463  -26.305  36.126  1.00 54.08 30  A 1 
ATOM   194   O OE1  . GLU A 1  30  ? 38.806  -27.279  35.423  1.00 46.70 30  A 1 
ATOM   195   O OE2  . GLU A 1  30  ? 37.714  -26.401  37.134  1.00 49.77 30  A 1 
ATOM   196   N N    . GLY A 1  31  ? 36.953  -20.960  37.132  1.00 70.88 31  A 1 
ATOM   197   C CA   . GLY A 1  31  ? 35.856  -20.057  37.469  1.00 72.57 31  A 1 
ATOM   198   C C    . GLY A 1  31  ? 35.846  -18.814  36.580  1.00 75.02 31  A 1 
ATOM   199   O O    . GLY A 1  31  ? 34.794  -18.427  36.064  1.00 69.95 31  A 1 
ATOM   200   N N    . ARG A 1  32  ? 37.026  -18.233  36.321  1.00 74.70 32  A 1 
ATOM   201   C CA   . ARG A 1  32  ? 37.183  -17.138  35.350  1.00 77.70 32  A 1 
ATOM   202   C C    . ARG A 1  32  ? 36.858  -17.590  33.929  1.00 79.33 32  A 1 
ATOM   203   O O    . ARG A 1  32  ? 36.147  -16.875  33.237  1.00 74.93 32  A 1 
ATOM   204   C CB   . ARG A 1  32  ? 38.593  -16.540  35.409  1.00 73.68 32  A 1 
ATOM   205   C CG   . ARG A 1  32  ? 38.766  -15.585  36.598  1.00 65.26 32  A 1 
ATOM   206   C CD   . ARG A 1  32  ? 40.143  -14.924  36.534  1.00 61.35 32  A 1 
ATOM   207   N NE   . ARG A 1  32  ? 40.331  -13.936  37.614  1.00 53.62 32  A 1 
ATOM   208   C CZ   . ARG A 1  32  ? 41.410  -13.194  37.812  1.00 47.78 32  A 1 
ATOM   209   N NH1  . ARG A 1  32  ? 42.459  -13.284  37.030  1.00 44.71 32  A 1 
ATOM   210   N NH2  . ARG A 1  32  ? 41.458  -12.345  38.801  1.00 43.33 32  A 1 
ATOM   211   N N    . ALA A 1  33  ? 37.325  -18.769  33.534  1.00 73.47 33  A 1 
ATOM   212   C CA   . ALA A 1  33  ? 37.031  -19.325  32.217  1.00 77.10 33  A 1 
ATOM   213   C C    . ALA A 1  33  ? 35.522  -19.553  32.019  1.00 78.71 33  A 1 
ATOM   214   O O    . ALA A 1  33  ? 34.972  -19.133  31.002  1.00 74.20 33  A 1 
ATOM   215   C CB   . ALA A 1  33  ? 37.832  -20.612  32.023  1.00 73.75 33  A 1 
ATOM   216   N N    . ARG A 1  34  ? 34.825  -20.111  33.014  1.00 78.70 34  A 1 
ATOM   217   C CA   . ARG A 1  34  ? 33.358  -20.246  32.976  1.00 79.07 34  A 1 
ATOM   218   C C    . ARG A 1  34  ? 32.653  -18.895  32.932  1.00 80.37 34  A 1 
ATOM   219   O O    . ARG A 1  34  ? 31.678  -18.752  32.204  1.00 75.20 34  A 1 
ATOM   220   C CB   . ARG A 1  34  ? 32.841  -21.063  34.170  1.00 75.04 34  A 1 
ATOM   221   C CG   . ARG A 1  34  ? 32.864  -22.572  33.892  1.00 65.77 34  A 1 
ATOM   222   C CD   . ARG A 1  34  ? 32.199  -23.323  35.048  1.00 61.25 34  A 1 
ATOM   223   N NE   . ARG A 1  34  ? 32.099  -24.771  34.777  1.00 53.63 34  A 1 
ATOM   224   C CZ   . ARG A 1  34  ? 31.607  -25.689  35.599  1.00 47.21 34  A 1 
ATOM   225   N NH1  . ARG A 1  34  ? 31.137  -25.375  36.779  1.00 44.68 34  A 1 
ATOM   226   N NH2  . ARG A 1  34  ? 31.584  -26.946  35.247  1.00 42.44 34  A 1 
ATOM   227   N N    . ARG A 1  35  ? 33.139  -17.908  33.684  1.00 78.76 35  A 1 
ATOM   228   C CA   . ARG A 1  35  ? 32.577  -16.553  33.669  1.00 79.40 35  A 1 
ATOM   229   C C    . ARG A 1  35  ? 32.796  -15.871  32.320  1.00 80.53 35  A 1 
ATOM   230   O O    . ARG A 1  35  ? 31.856  -15.293  31.798  1.00 74.77 35  A 1 
ATOM   231   C CB   . ARG A 1  35  ? 33.150  -15.724  34.829  1.00 74.88 35  A 1 
ATOM   232   C CG   . ARG A 1  35  ? 32.048  -15.094  35.682  1.00 66.19 35  A 1 
ATOM   233   C CD   . ARG A 1  35  ? 32.660  -14.288  36.821  1.00 63.14 35  A 1 
ATOM   234   N NE   . ARG A 1  35  ? 31.634  -13.767  37.742  1.00 54.70 35  A 1 
ATOM   235   C CZ   . ARG A 1  35  ? 31.860  -13.032  38.821  1.00 49.21 35  A 1 
ATOM   236   N NH1  . ARG A 1  35  ? 33.069  -12.674  39.171  1.00 45.97 35  A 1 
ATOM   237   N NH2  . ARG A 1  35  ? 30.867  -12.640  39.578  1.00 43.71 35  A 1 
ATOM   238   N N    . CYS A 1  36  ? 33.992  -15.999  31.748  1.00 77.75 36  A 1 
ATOM   239   C CA   . CYS A 1  36  ? 34.279  -15.514  30.399  1.00 77.92 36  A 1 
ATOM   240   C C    . CYS A 1  36  ? 33.438  -16.237  29.343  1.00 78.78 36  A 1 
ATOM   241   O O    . CYS A 1  36  ? 32.869  -15.582  28.482  1.00 73.53 36  A 1 
ATOM   242   C CB   . CYS A 1  36  ? 35.774  -15.660  30.089  1.00 73.96 36  A 1 
ATOM   243   S SG   . CYS A 1  36  ? 36.706  -14.295  30.842  1.00 62.04 36  A 1 
ATOM   244   N N    . ALA A 1  37  ? 33.303  -17.554  29.438  1.00 77.55 37  A 1 
ATOM   245   C CA   . ALA A 1  37  ? 32.459  -18.315  28.518  1.00 79.97 37  A 1 
ATOM   246   C C    . ALA A 1  37  ? 30.978  -17.906  28.628  1.00 81.30 37  A 1 
ATOM   247   O O    . ALA A 1  37  ? 30.305  -17.737  27.611  1.00 75.96 37  A 1 
ATOM   248   C CB   . ALA A 1  37  ? 32.654  -19.809  28.792  1.00 76.18 37  A 1 
ATOM   249   N N    . GLY A 1  38  ? 30.493  -17.693  29.859  1.00 78.55 38  A 1 
ATOM   250   C CA   . GLY A 1  38  ? 29.149  -17.170  30.091  1.00 78.39 38  A 1 
ATOM   251   C C    . GLY A 1  38  ? 28.963  -15.759  29.530  1.00 79.44 38  A 1 
ATOM   252   O O    . GLY A 1  38  ? 27.951  -15.484  28.881  1.00 74.15 38  A 1 
ATOM   253   N N    . PHE A 1  39  ? 29.964  -14.893  29.729  1.00 82.14 39  A 1 
ATOM   254   C CA   . PHE A 1  39  ? 29.970  -13.533  29.181  1.00 80.91 39  A 1 
ATOM   255   C C    . PHE A 1  39  ? 29.985  -13.538  27.649  1.00 82.18 39  A 1 
ATOM   256   O O    . PHE A 1  39  ? 29.161  -12.869  27.033  1.00 77.69 39  A 1 
ATOM   257   C CB   . PHE A 1  39  ? 31.170  -12.770  29.742  1.00 76.55 39  A 1 
ATOM   258   C CG   . PHE A 1  39  ? 31.233  -11.332  29.273  1.00 72.41 39  A 1 
ATOM   259   C CD1  . PHE A 1  39  ? 31.942  -10.991  28.107  1.00 64.93 39  A 1 
ATOM   260   C CD2  . PHE A 1  39  ? 30.564  -10.325  29.997  1.00 65.23 39  A 1 
ATOM   261   C CE1  . PHE A 1  39  ? 31.980  -9.657   27.670  1.00 60.71 39  A 1 
ATOM   262   C CE2  . PHE A 1  39  ? 30.604  -8.990   29.565  1.00 60.34 39  A 1 
ATOM   263   C CZ   . PHE A 1  39  ? 31.313  -8.660   28.402  1.00 59.78 39  A 1 
ATOM   264   N N    . LEU A 1  40  ? 30.872  -14.328  27.041  1.00 80.52 40  A 1 
ATOM   265   C CA   . LEU A 1  40  ? 30.954  -14.483  25.585  1.00 80.43 40  A 1 
ATOM   266   C C    . LEU A 1  40  ? 29.630  -14.979  25.000  1.00 80.93 40  A 1 
ATOM   267   O O    . LEU A 1  40  ? 29.144  -14.417  24.027  1.00 78.17 40  A 1 
ATOM   268   C CB   . LEU A 1  40  ? 32.092  -15.456  25.236  1.00 77.97 40  A 1 
ATOM   269   C CG   . LEU A 1  40  ? 33.502  -14.846  25.344  1.00 71.39 40  A 1 
ATOM   270   C CD1  . LEU A 1  40  ? 34.548  -15.954  25.325  1.00 63.47 40  A 1 
ATOM   271   C CD2  . LEU A 1  40  ? 33.787  -13.904  24.181  1.00 65.84 40  A 1 
ATOM   272   N N    . ARG A 1  41  ? 29.019  -15.977  25.630  1.00 79.38 41  A 1 
ATOM   273   C CA   . ARG A 1  41  ? 27.735  -16.527  25.168  1.00 79.09 41  A 1 
ATOM   274   C C    . ARG A 1  41  ? 26.594  -15.512  25.266  1.00 79.71 41  A 1 
ATOM   275   O O    . ARG A 1  41  ? 25.704  -15.522  24.428  1.00 75.25 41  A 1 
ATOM   276   C CB   . ARG A 1  41  ? 27.436  -17.812  25.954  1.00 75.44 41  A 1 
ATOM   277   C CG   . ARG A 1  41  ? 26.280  -18.614  25.338  1.00 65.48 41  A 1 
ATOM   278   C CD   . ARG A 1  41  ? 26.067  -19.917  26.109  1.00 60.40 41  A 1 
ATOM   279   N NE   . ARG A 1  41  ? 25.005  -20.735  25.498  1.00 52.56 41  A 1 
ATOM   280   C CZ   . ARG A 1  41  ? 24.585  -21.921  25.912  1.00 44.92 41  A 1 
ATOM   281   N NH1  . ARG A 1  41  ? 25.094  -22.503  26.962  1.00 41.90 41  A 1 
ATOM   282   N NH2  . ARG A 1  41  ? 23.641  -22.548  25.266  1.00 40.76 41  A 1 
ATOM   283   N N    . ARG A 1  42  ? 26.623  -14.647  26.272  1.00 78.77 42  A 1 
ATOM   284   C CA   . ARG A 1  42  ? 25.585  -13.632  26.498  1.00 77.57 42  A 1 
ATOM   285   C C    . ARG A 1  42  ? 25.746  -12.396  25.611  1.00 78.83 42  A 1 
ATOM   286   O O    . ARG A 1  42  ? 24.754  -11.764  25.284  1.00 73.10 42  A 1 
ATOM   287   C CB   . ARG A 1  42  ? 25.572  -13.261  27.989  1.00 73.11 42  A 1 
ATOM   288   C CG   . ARG A 1  42  ? 24.150  -13.079  28.525  1.00 64.76 42  A 1 
ATOM   289   C CD   . ARG A 1  42  ? 24.195  -12.781  30.020  1.00 60.83 42  A 1 
ATOM   290   N NE   . ARG A 1  42  ? 22.852  -12.854  30.625  1.00 52.38 42  A 1 
ATOM   291   C CZ   . ARG A 1  42  ? 22.567  -12.698  31.909  1.00 46.23 42  A 1 
ATOM   292   N NH1  . ARG A 1  42  ? 23.491  -12.433  32.790  1.00 43.03 42  A 1 
ATOM   293   N NH2  . ARG A 1  42  ? 21.333  -12.812  32.328  1.00 40.55 42  A 1 
ATOM   294   N N    . HIS A 1  43  ? 26.987  -12.075  25.233  1.00 82.10 43  A 1 
ATOM   295   C CA   . HIS A 1  43  ? 27.316  -10.884  24.447  1.00 82.12 43  A 1 
ATOM   296   C C    . HIS A 1  43  ? 27.804  -11.215  23.032  1.00 84.55 43  A 1 
ATOM   297   O O    . HIS A 1  43  ? 28.420  -10.382  22.374  1.00 80.65 43  A 1 
ATOM   298   C CB   . HIS A 1  43  ? 28.323  -10.020  25.216  1.00 78.14 43  A 1 
ATOM   299   C CG   . HIS A 1  43  ? 27.838  -9.603   26.573  1.00 75.03 43  A 1 
ATOM   300   N ND1  . HIS A 1  43  ? 27.994  -10.323  27.735  1.00 64.81 43  A 1 
ATOM   301   C CD2  . HIS A 1  43  ? 27.131  -8.476   26.910  1.00 64.76 43  A 1 
ATOM   302   C CE1  . HIS A 1  43  ? 27.408  -9.655   28.735  1.00 62.84 43  A 1 
ATOM   303   N NE2  . HIS A 1  43  ? 26.867  -8.520   28.271  1.00 63.64 43  A 1 
ATOM   304   N N    . VAL A 1  44  ? 27.528  -12.416  22.542  1.00 86.71 44  A 1 
ATOM   305   C CA   . VAL A 1  44  ? 28.005  -12.885  21.235  1.00 88.60 44  A 1 
ATOM   306   C C    . VAL A 1  44  ? 27.624  -11.937  20.096  1.00 89.37 44  A 1 
ATOM   307   O O    . VAL A 1  44  ? 28.462  -11.616  19.260  1.00 86.97 44  A 1 
ATOM   308   C CB   . VAL A 1  44  ? 27.537  -14.331  20.971  1.00 86.54 44  A 1 
ATOM   309   C CG1  . VAL A 1  44  ? 26.022  -14.478  20.791  1.00 74.43 44  A 1 
ATOM   310   C CG2  . VAL A 1  44  ? 28.240  -14.923  19.748  1.00 75.71 44  A 1 
ATOM   311   N N    . LEU A 1  45  ? 26.396  -11.416  20.095  1.00 86.97 45  A 1 
ATOM   312   C CA   . LEU A 1  45  ? 25.925  -10.513  19.046  1.00 87.56 45  A 1 
ATOM   313   C C    . LEU A 1  45  ? 26.670  -9.168   19.069  1.00 88.27 45  A 1 
ATOM   314   O O    . LEU A 1  45  ? 27.059  -8.668   18.018  1.00 85.84 45  A 1 
ATOM   315   C CB   . LEU A 1  45  ? 24.406  -10.329  19.193  1.00 85.83 45  A 1 
ATOM   316   C CG   . LEU A 1  45  ? 23.785  -9.486   18.062  1.00 79.48 45  A 1 
ATOM   317   C CD1  . LEU A 1  45  ? 23.918  -10.161  16.699  1.00 73.41 45  A 1 
ATOM   318   C CD2  . LEU A 1  45  ? 22.300  -9.273   18.348  1.00 73.83 45  A 1 
ATOM   319   N N    . VAL A 1  46  ? 26.919  -8.606   20.256  1.00 87.48 46  A 1 
ATOM   320   C CA   . VAL A 1  46  ? 27.698  -7.366   20.417  1.00 87.15 46  A 1 
ATOM   321   C C    . VAL A 1  46  ? 29.124  -7.564   19.911  1.00 87.92 46  A 1 
ATOM   322   O O    . VAL A 1  46  ? 29.620  -6.766   19.121  1.00 86.35 46  A 1 
ATOM   323   C CB   . VAL A 1  46  ? 27.721  -6.909   21.889  1.00 85.00 46  A 1 
ATOM   324   C CG1  . VAL A 1  46  ? 28.543  -5.630   22.067  1.00 76.16 46  A 1 
ATOM   325   C CG2  . VAL A 1  46  ? 26.306  -6.643   22.412  1.00 77.82 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? 29.767  -8.659   20.320  1.00 89.70 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? 31.137  -8.970   19.915  1.00 90.02 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? 31.252  -9.191   18.404  1.00 90.40 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? 32.175  -8.672   17.784  1.00 89.22 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? 31.630  -10.199  20.692  1.00 89.15 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? 31.814  -9.957   22.207  1.00 83.30 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? 32.120  -11.287  22.888  1.00 76.53 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? 32.953  -8.987   22.504  1.00 76.81 47  A 1 
ATOM   334   N N    . LEU A 1  48  ? 30.299  -9.903   17.805  1.00 91.08 48  A 1 
ATOM   335   C CA   . LEU A 1  48  ? 30.252  -10.091  16.354  1.00 91.78 48  A 1 
ATOM   336   C C    . LEU A 1  48  ? 30.035  -8.766   15.615  1.00 92.00 48  A 1 
ATOM   337   O O    . LEU A 1  48  ? 30.678  -8.524   14.600  1.00 90.62 48  A 1 
ATOM   338   C CB   . LEU A 1  48  ? 29.150  -11.099  15.996  1.00 91.62 48  A 1 
ATOM   339   C CG   . LEU A 1  48  ? 29.463  -12.567  16.366  1.00 89.25 48  A 1 
ATOM   340   C CD1  . LEU A 1  48  ? 28.223  -13.419  16.104  1.00 84.15 48  A 1 
ATOM   341   C CD2  . LEU A 1  48  ? 30.625  -13.134  15.562  1.00 84.18 48  A 1 
ATOM   342   N N    . THR A 1  49  ? 29.188  -7.882   16.140  1.00 90.40 49  A 1 
ATOM   343   C CA   . THR A 1  49  ? 28.905  -6.572   15.528  1.00 89.73 49  A 1 
ATOM   344   C C    . THR A 1  49  ? 30.133  -5.659   15.563  1.00 89.95 49  A 1 
ATOM   345   O O    . THR A 1  49  ? 30.519  -5.101   14.537  1.00 87.91 49  A 1 
ATOM   346   C CB   . THR A 1  49  ? 27.708  -5.894   16.212  1.00 88.56 49  A 1 
ATOM   347   O OG1  . THR A 1  49  ? 26.589  -6.745   16.201  1.00 77.99 49  A 1 
ATOM   348   C CG2  . THR A 1  49  ? 27.283  -4.622   15.490  1.00 77.65 49  A 1 
ATOM   349   N N    . VAL A 1  50  ? 30.801  -5.552   16.713  1.00 90.34 50  A 1 
ATOM   350   C CA   . VAL A 1  50  ? 32.053  -4.786   16.839  1.00 89.71 50  A 1 
ATOM   351   C C    . VAL A 1  50  ? 33.154  -5.388   15.960  1.00 90.47 50  A 1 
ATOM   352   O O    . VAL A 1  50  ? 33.865  -4.656   15.272  1.00 89.07 50  A 1 
ATOM   353   C CB   . VAL A 1  50  ? 32.502  -4.706   18.310  1.00 87.95 50  A 1 
ATOM   354   C CG1  . VAL A 1  50  ? 33.861  -4.016   18.460  1.00 80.41 50  A 1 
ATOM   355   C CG2  . VAL A 1  50  ? 31.495  -3.906   19.145  1.00 80.43 50  A 1 
ATOM   356   N N    . SER A 1  51  ? 33.262  -6.709   15.926  1.00 91.73 51  A 1 
ATOM   357   C CA   . SER A 1  51  ? 34.198  -7.400   15.035  1.00 92.28 51  A 1 
ATOM   358   C C    . SER A 1  51  ? 33.888  -7.120   13.565  1.00 93.03 51  A 1 
ATOM   359   O O    . SER A 1  51  ? 34.811  -6.963   12.776  1.00 91.66 51  A 1 
ATOM   360   C CB   . SER A 1  51  ? 34.176  -8.911   15.278  1.00 90.93 51  A 1 
ATOM   361   O OG   . SER A 1  51  ? 34.490  -9.212   16.622  1.00 77.79 51  A 1 
ATOM   362   N N    . GLY A 1  52  ? 32.617  -6.998   13.205  1.00 91.89 52  A 1 
ATOM   363   C CA   . GLY A 1  52  ? 32.179  -6.622   11.863  1.00 92.26 52  A 1 
ATOM   364   C C    . GLY A 1  52  ? 32.680  -5.239   11.439  1.00 93.06 52  A 1 
ATOM   365   O O    . GLY A 1  52  ? 33.190  -5.090   10.331  1.00 91.13 52  A 1 
ATOM   366   N N    . VAL A 1  53  ? 32.622  -4.243   12.331  1.00 91.94 53  A 1 
ATOM   367   C CA   . VAL A 1  53  ? 33.166  -2.897   12.055  1.00 91.25 53  A 1 
ATOM   368   C C    . VAL A 1  53  ? 34.679  -2.957   11.815  1.00 91.76 53  A 1 
ATOM   369   O O    . VAL A 1  53  ? 35.176  -2.404   10.833  1.00 90.73 53  A 1 
ATOM   370   C CB   . VAL A 1  53  ? 32.844  -1.913   13.200  1.00 90.08 53  A 1 
ATOM   371   C CG1  . VAL A 1  53  ? 33.436  -0.525   12.937  1.00 83.98 53  A 1 
ATOM   372   C CG2  . VAL A 1  53  ? 31.335  -1.725   13.377  1.00 84.76 53  A 1 
ATOM   373   N N    . LEU A 1  54  ? 35.413  -3.653   12.679  1.00 92.84 54  A 1 
ATOM   374   C CA   . LEU A 1  54  ? 36.868  -3.791   12.560  1.00 93.36 54  A 1 
ATOM   375   C C    . LEU A 1  54  ? 37.270  -4.595   11.315  1.00 93.82 54  A 1 
ATOM   376   O O    . LEU A 1  54  ? 38.170  -4.188   10.579  1.00 93.04 54  A 1 
ATOM   377   C CB   . LEU A 1  54  ? 37.423  -4.445   13.837  1.00 92.90 54  A 1 
ATOM   378   C CG   . LEU A 1  54  ? 37.261  -3.604   15.125  1.00 88.82 54  A 1 
ATOM   379   C CD1  . LEU A 1  54  ? 37.752  -4.413   16.321  1.00 82.20 54  A 1 
ATOM   380   C CD2  . LEU A 1  54  ? 38.048  -2.298   15.066  1.00 82.06 54  A 1 
ATOM   381   N N    . ALA A 1  55  ? 36.582  -5.695   11.051  1.00 93.75 55  A 1 
ATOM   382   C CA   . ALA A 1  55  ? 36.808  -6.506   9.861   1.00 94.33 55  A 1 
ATOM   383   C C    . ALA A 1  55  ? 36.496  -5.725   8.577   1.00 94.51 55  A 1 
ATOM   384   O O    . ALA A 1  55  ? 37.246  -5.822   7.609   1.00 93.12 55  A 1 
ATOM   385   C CB   . ALA A 1  55  ? 35.966  -7.782   9.964   1.00 93.62 55  A 1 
ATOM   386   N N    . GLY A 1  56  ? 35.446  -4.905   8.594   1.00 93.62 56  A 1 
ATOM   387   C CA   . GLY A 1  56  ? 35.098  -4.019   7.488   1.00 93.42 56  A 1 
ATOM   388   C C    . GLY A 1  56  ? 36.180  -2.980   7.207   1.00 93.89 56  A 1 
ATOM   389   O O    . GLY A 1  56  ? 36.593  -2.815   6.061   1.00 92.46 56  A 1 
ATOM   390   N N    . ALA A 1  57  ? 36.703  -2.334   8.256   1.00 92.86 57  A 1 
ATOM   391   C CA   . ALA A 1  57  ? 37.806  -1.391   8.110   1.00 92.28 57  A 1 
ATOM   392   C C    . ALA A 1  57  ? 39.068  -2.062   7.543   1.00 92.60 57  A 1 
ATOM   393   O O    . ALA A 1  57  ? 39.698  -1.524   6.632   1.00 90.86 57  A 1 
ATOM   394   C CB   . ALA A 1  57  ? 38.067  -0.733   9.469   1.00 90.79 57  A 1 
ATOM   395   N N    . GLY A 1  58  ? 39.400  -3.251   8.028   1.00 94.22 58  A 1 
ATOM   396   C CA   . GLY A 1  58  ? 40.517  -4.040   7.505   1.00 94.43 58  A 1 
ATOM   397   C C    . GLY A 1  58  ? 40.316  -4.466   6.048   1.00 94.67 58  A 1 
ATOM   398   O O    . GLY A 1  58  ? 41.225  -4.307   5.231   1.00 93.50 58  A 1 
ATOM   399   N N    . LEU A 1  59  ? 39.119  -4.938   5.701   1.00 94.15 59  A 1 
ATOM   400   C CA   . LEU A 1  59  ? 38.753  -5.332   4.341   1.00 94.08 59  A 1 
ATOM   401   C C    . LEU A 1  59  ? 38.858  -4.149   3.371   1.00 93.99 59  A 1 
ATOM   402   O O    . LEU A 1  59  ? 39.474  -4.275   2.315   1.00 92.43 59  A 1 
ATOM   403   C CB   . LEU A 1  59  ? 37.328  -5.921   4.366   1.00 92.98 59  A 1 
ATOM   404   C CG   . LEU A 1  59  ? 36.811  -6.392   2.988   1.00 89.75 59  A 1 
ATOM   405   C CD1  . LEU A 1  59  ? 37.574  -7.607   2.482   1.00 83.04 59  A 1 
ATOM   406   C CD2  . LEU A 1  59  ? 35.329  -6.755   3.079   1.00 83.03 59  A 1 
ATOM   407   N N    . GLY A 1  60  ? 38.300  -3.001   3.749   1.00 93.20 60  A 1 
ATOM   408   C CA   . GLY A 1  60  ? 38.358  -1.791   2.932   1.00 92.65 60  A 1 
ATOM   409   C C    . GLY A 1  60  ? 39.789  -1.295   2.716   1.00 93.03 60  A 1 
ATOM   410   O O    . GLY A 1  60  ? 40.170  -0.980   1.590   1.00 91.37 60  A 1 
ATOM   411   N N    . ALA A 1  61  ? 40.615  -1.291   3.768   1.00 92.38 61  A 1 
ATOM   412   C CA   . ALA A 1  61  ? 42.020  -0.915   3.664   1.00 91.67 61  A 1 
ATOM   413   C C    . ALA A 1  61  ? 42.816  -1.865   2.754   1.00 91.57 61  A 1 
ATOM   414   O O    . ALA A 1  61  ? 43.629  -1.407   1.953   1.00 89.08 61  A 1 
ATOM   415   C CB   . ALA A 1  61  ? 42.613  -0.859   5.076   1.00 90.26 61  A 1 
ATOM   416   N N    . ALA A 1  62  ? 42.551  -3.164   2.843   1.00 92.78 62  A 1 
ATOM   417   C CA   . ALA A 1  62  ? 43.211  -4.159   2.000   1.00 92.90 62  A 1 
ATOM   418   C C    . ALA A 1  62  ? 42.796  -4.046   0.522   1.00 92.62 62  A 1 
ATOM   419   O O    . ALA A 1  62  ? 43.647  -4.087   -0.366  1.00 90.30 62  A 1 
ATOM   420   C CB   . ALA A 1  62  ? 42.904  -5.553   2.568   1.00 92.40 62  A 1 
ATOM   421   N N    . LEU A 1  63  ? 41.503  -3.876   0.248   1.00 92.71 63  A 1 
ATOM   422   C CA   . LEU A 1  63  ? 40.979  -3.813   -1.121  1.00 92.31 63  A 1 
ATOM   423   C C    . LEU A 1  63  ? 41.262  -2.488   -1.832  1.00 91.31 63  A 1 
ATOM   424   O O    . LEU A 1  63  ? 41.252  -2.447   -3.060  1.00 87.76 63  A 1 
ATOM   425   C CB   . LEU A 1  63  ? 39.473  -4.113   -1.112  1.00 91.48 63  A 1 
ATOM   426   C CG   . LEU A 1  63  ? 39.112  -5.579   -0.794  1.00 89.94 63  A 1 
ATOM   427   C CD1  . LEU A 1  63  ? 37.596  -5.709   -0.733  1.00 85.01 63  A 1 
ATOM   428   C CD2  . LEU A 1  63  ? 39.632  -6.554   -1.848  1.00 84.88 63  A 1 
ATOM   429   N N    . ARG A 1  64  ? 41.562  -1.421   -1.093  1.00 90.03 64  A 1 
ATOM   430   C CA   . ARG A 1  64  ? 41.831  -0.093   -1.663  1.00 88.46 64  A 1 
ATOM   431   C C    . ARG A 1  64  ? 42.983  -0.082   -2.673  1.00 87.58 64  A 1 
ATOM   432   O O    . ARG A 1  64  ? 43.000  0.753    -3.570  1.00 81.85 64  A 1 
ATOM   433   C CB   . ARG A 1  64  ? 42.085  0.884    -0.509  1.00 85.92 64  A 1 
ATOM   434   C CG   . ARG A 1  64  ? 42.075  2.343    -0.969  1.00 80.41 64  A 1 
ATOM   435   C CD   . ARG A 1  64  ? 42.166  3.295    0.227   1.00 79.13 64  A 1 
ATOM   436   N NE   . ARG A 1  64  ? 42.138  4.704    -0.207  1.00 75.62 64  A 1 
ATOM   437   C CZ   . ARG A 1  64  ? 41.058  5.441    -0.444  1.00 72.47 64  A 1 
ATOM   438   N NH1  . ARG A 1  64  ? 39.849  5.004    -0.234  1.00 65.70 64  A 1 
ATOM   439   N NH2  . ARG A 1  64  ? 41.187  6.646    -0.904  1.00 66.29 64  A 1 
ATOM   440   N N    . GLN A 1  65  ? 43.918  -1.007   -2.558  1.00 88.02 65  A 1 
ATOM   441   C CA   . GLN A 1  65  ? 45.058  -1.119   -3.475  1.00 86.81 65  A 1 
ATOM   442   C C    . GLN A 1  65  ? 44.672  -1.645   -4.864  1.00 86.78 65  A 1 
ATOM   443   O O    . GLN A 1  65  ? 45.391  -1.398   -5.827  1.00 80.65 65  A 1 
ATOM   444   C CB   . GLN A 1  65  ? 46.122  -2.032   -2.848  1.00 83.62 65  A 1 
ATOM   445   C CG   . GLN A 1  65  ? 46.693  -1.448   -1.547  1.00 72.90 65  A 1 
ATOM   446   C CD   . GLN A 1  65  ? 47.818  -2.298   -0.951  1.00 66.86 65  A 1 
ATOM   447   O OE1  . GLN A 1  65  ? 48.202  -3.334   -1.462  1.00 58.17 65  A 1 
ATOM   448   N NE2  . GLN A 1  65  ? 48.391  -1.879   0.156   1.00 55.35 65  A 1 
ATOM   449   N N    . PHE A 1  66  ? 43.555  -2.352   -4.984  1.00 88.32 66  A 1 
ATOM   450   C CA   . PHE A 1  66  ? 43.149  -3.004   -6.236  1.00 87.26 66  A 1 
ATOM   451   C C    . PHE A 1  66  ? 42.440  -2.075   -7.229  1.00 85.79 66  A 1 
ATOM   452   O O    . PHE A 1  66  ? 42.121  -2.518   -8.331  1.00 78.78 66  A 1 
ATOM   453   C CB   . PHE A 1  66  ? 42.304  -4.239   -5.916  1.00 86.23 66  A 1 
ATOM   454   C CG   . PHE A 1  66  ? 43.078  -5.331   -5.212  1.00 85.81 66  A 1 
ATOM   455   C CD1  . PHE A 1  66  ? 43.949  -6.160   -5.943  1.00 79.45 66  A 1 
ATOM   456   C CD2  . PHE A 1  66  ? 42.950  -5.520   -3.827  1.00 78.62 66  A 1 
ATOM   457   C CE1  . PHE A 1  66  ? 44.678  -7.163   -5.294  1.00 76.60 66  A 1 
ATOM   458   C CE2  . PHE A 1  66  ? 43.684  -6.524   -3.173  1.00 74.97 66  A 1 
ATOM   459   C CZ   . PHE A 1  66  ? 44.548  -7.345   -3.907  1.00 77.38 66  A 1 
ATOM   460   N N    . GLN A 1  67  ? 42.207  -0.807   -6.877  1.00 83.75 67  A 1 
ATOM   461   C CA   . GLN A 1  67  ? 41.546  0.187    -7.740  1.00 83.30 67  A 1 
ATOM   462   C C    . GLN A 1  67  ? 40.238  -0.338   -8.362  1.00 83.97 67  A 1 
ATOM   463   O O    . GLN A 1  67  ? 40.057  -0.342   -9.580  1.00 77.05 67  A 1 
ATOM   464   C CB   . GLN A 1  67  ? 42.519  0.729    -8.797  1.00 78.47 67  A 1 
ATOM   465   C CG   . GLN A 1  67  ? 43.713  1.472    -8.186  1.00 69.80 67  A 1 
ATOM   466   C CD   . GLN A 1  67  ? 44.630  2.096    -9.243  1.00 62.78 67  A 1 
ATOM   467   O OE1  . GLN A 1  67  ? 44.515  1.881    -10.429 1.00 55.28 67  A 1 
ATOM   468   N NE2  . GLN A 1  67  ? 45.592  2.895    -8.829  1.00 53.55 67  A 1 
ATOM   469   N N    . LEU A 1  68  ? 39.336  -0.803   -7.517  1.00 83.46 68  A 1 
ATOM   470   C CA   . LEU A 1  68  ? 38.044  -1.326   -7.950  1.00 84.21 68  A 1 
ATOM   471   C C    . LEU A 1  68  ? 37.234  -0.248   -8.684  1.00 83.93 68  A 1 
ATOM   472   O O    . LEU A 1  68  ? 37.173  0.903    -8.247  1.00 80.08 68  A 1 
ATOM   473   C CB   . LEU A 1  68  ? 37.270  -1.876   -6.740  1.00 83.15 68  A 1 
ATOM   474   C CG   . LEU A 1  68  ? 37.926  -3.077   -6.031  1.00 82.38 68  A 1 
ATOM   475   C CD1  . LEU A 1  68  ? 37.098  -3.474   -4.815  1.00 76.68 68  A 1 
ATOM   476   C CD2  . LEU A 1  68  ? 38.043  -4.305   -6.932  1.00 77.39 68  A 1 
ATOM   477   N N    . SER A 1  69  ? 36.588  -0.642   -9.784  1.00 82.67 69  A 1 
ATOM   478   C CA   . SER A 1  69  ? 35.681  0.238    -10.518 1.00 82.07 69  A 1 
ATOM   479   C C    . SER A 1  69  ? 34.426  0.545    -9.699  1.00 82.58 69  A 1 
ATOM   480   O O    . SER A 1  69  ? 34.094  -0.147   -8.731  1.00 79.98 69  A 1 
ATOM   481   C CB   . SER A 1  69  ? 35.314  -0.366   -11.878 1.00 79.83 69  A 1 
ATOM   482   O OG   . SER A 1  69  ? 34.367  -1.405   -11.745 1.00 73.61 69  A 1 
ATOM   483   N N    . ARG A 1  70  ? 33.681  1.559    -10.118 1.00 80.84 70  A 1 
ATOM   484   C CA   . ARG A 1  70  ? 32.430  1.945    -9.452  1.00 80.59 70  A 1 
ATOM   485   C C    . ARG A 1  70  ? 31.431  0.789    -9.379  1.00 82.88 70  A 1 
ATOM   486   O O    . ARG A 1  70  ? 30.836  0.550    -8.332  1.00 80.00 70  A 1 
ATOM   487   C CB   . ARG A 1  70  ? 31.825  3.159    -10.175 1.00 76.33 70  A 1 
ATOM   488   C CG   . ARG A 1  70  ? 31.595  4.328    -9.218  1.00 67.24 70  A 1 
ATOM   489   C CD   . ARG A 1  70  ? 31.013  5.513    -9.979  1.00 62.95 70  A 1 
ATOM   490   N NE   . ARG A 1  70  ? 30.858  6.693    -9.110  1.00 55.29 70  A 1 
ATOM   491   C CZ   . ARG A 1  70  ? 30.514  7.905    -9.511  1.00 49.67 70  A 1 
ATOM   492   N NH1  . ARG A 1  70  ? 30.243  8.165    -10.759 1.00 45.50 70  A 1 
ATOM   493   N NH2  . ARG A 1  70  ? 30.440  8.887    -8.660  1.00 42.97 70  A 1 
ATOM   494   N N    . THR A 1  71  ? 31.311  0.041    -10.462 1.00 83.10 71  A 1 
ATOM   495   C CA   . THR A 1  71  ? 30.457  -1.152   -10.541 1.00 84.03 71  A 1 
ATOM   496   C C    . THR A 1  71  ? 30.917  -2.243   -9.573  1.00 85.65 71  A 1 
ATOM   497   O O    . THR A 1  71  ? 30.114  -2.814   -8.839  1.00 83.99 71  A 1 
ATOM   498   C CB   . THR A 1  71  ? 30.454  -1.699   -11.973 1.00 81.76 71  A 1 
ATOM   499   O OG1  . THR A 1  71  ? 30.228  -0.650   -12.885 1.00 72.07 71  A 1 
ATOM   500   C CG2  . THR A 1  71  ? 29.368  -2.740   -12.198 1.00 70.96 71  A 1 
ATOM   501   N N    . GLN A 1  72  ? 32.219  -2.497   -9.502  1.00 85.53 72  A 1 
ATOM   502   C CA   . GLN A 1  72  ? 32.792  -3.478   -8.575  1.00 86.84 72  A 1 
ATOM   503   C C    . GLN A 1  72  ? 32.595  -3.073   -7.108  1.00 87.87 72  A 1 
ATOM   504   O O    . GLN A 1  72  ? 32.324  -3.928   -6.266  1.00 87.15 72  A 1 
ATOM   505   C CB   . GLN A 1  72  ? 34.282  -3.660   -8.878  1.00 86.85 72  A 1 
ATOM   506   C CG   . GLN A 1  72  ? 34.537  -4.394   -10.200 1.00 85.09 72  A 1 
ATOM   507   C CD   . GLN A 1  72  ? 36.015  -4.408   -10.592 1.00 83.55 72  A 1 
ATOM   508   O OE1  . GLN A 1  72  ? 36.839  -3.671   -10.080 1.00 77.80 72  A 1 
ATOM   509   N NE2  . GLN A 1  72  ? 36.399  -5.242   -11.530 1.00 74.80 72  A 1 
ATOM   510   N N    . VAL A 1  73  ? 32.687  -1.779   -6.797  1.00 87.97 73  A 1 
ATOM   511   C CA   . VAL A 1  73  ? 32.382  -1.260   -5.452  1.00 88.24 73  A 1 
ATOM   512   C C    . VAL A 1  73  ? 30.907  -1.471   -5.109  1.00 88.71 73  A 1 
ATOM   513   O O    . VAL A 1  73  ? 30.600  -1.859   -3.983  1.00 87.51 73  A 1 
ATOM   514   C CB   . VAL A 1  73  ? 32.778  0.222    -5.312  1.00 87.01 73  A 1 
ATOM   515   C CG1  . VAL A 1  73  ? 32.401  0.786    -3.937  1.00 79.71 73  A 1 
ATOM   516   C CG2  . VAL A 1  73  ? 34.294  0.399    -5.464  1.00 80.37 73  A 1 
ATOM   517   N N    . THR A 1  74  ? 30.006  -1.290   -6.068  1.00 87.68 74  A 1 
ATOM   518   C CA   . THR A 1  74  ? 28.571  -1.575   -5.875  1.00 87.73 74  A 1 
ATOM   519   C C    . THR A 1  74  ? 28.337  -3.053   -5.556  1.00 88.78 74  A 1 
ATOM   520   O O    . THR A 1  74  ? 27.594  -3.368   -4.628  1.00 87.30 74  A 1 
ATOM   521   C CB   . THR A 1  74  ? 27.750  -1.164   -7.105  1.00 86.28 74  A 1 
ATOM   522   O OG1  . THR A 1  74  ? 28.002  0.184    -7.425  1.00 75.32 74  A 1 
ATOM   523   C CG2  . THR A 1  74  ? 26.250  -1.284   -6.875  1.00 73.72 74  A 1 
ATOM   524   N N    . TYR A 1  75  ? 29.020  -3.965   -6.253  1.00 89.89 75  A 1 
ATOM   525   C CA   . TYR A 1  75  ? 28.937  -5.398   -5.957  1.00 90.81 75  A 1 
ATOM   526   C C    . TYR A 1  75  ? 29.528  -5.755   -4.586  1.00 91.30 75  A 1 
ATOM   527   O O    . TYR A 1  75  ? 28.965  -6.585   -3.873  1.00 89.92 75  A 1 
ATOM   528   C CB   . TYR A 1  75  ? 29.615  -6.207   -7.066  1.00 89.82 75  A 1 
ATOM   529   C CG   . TYR A 1  75  ? 29.014  -6.079   -8.454  1.00 89.82 75  A 1 
ATOM   530   C CD1  . TYR A 1  75  ? 27.659  -5.750   -8.650  1.00 85.20 75  A 1 
ATOM   531   C CD2  . TYR A 1  75  ? 29.831  -6.317   -9.580  1.00 85.57 75  A 1 
ATOM   532   C CE1  . TYR A 1  75  ? 27.130  -5.636   -9.945  1.00 84.08 75  A 1 
ATOM   533   C CE2  . TYR A 1  75  ? 29.310  -6.212   -10.879 1.00 84.03 75  A 1 
ATOM   534   C CZ   . TYR A 1  75  ? 27.962  -5.863   -11.057 1.00 85.92 75  A 1 
ATOM   535   O OH   . TYR A 1  75  ? 27.457  -5.741   -12.329 1.00 83.65 75  A 1 
ATOM   536   N N    . LEU A 1  76  ? 30.608  -5.106   -4.186  1.00 91.40 76  A 1 
ATOM   537   C CA   . LEU A 1  76  ? 31.189  -5.270   -2.854  1.00 92.27 76  A 1 
ATOM   538   C C    . LEU A 1  76  ? 30.234  -4.784   -1.752  1.00 92.58 76  A 1 
ATOM   539   O O    . LEU A 1  76  ? 30.140  -5.416   -0.698  1.00 91.09 76  A 1 
ATOM   540   C CB   . LEU A 1  76  ? 32.526  -4.507   -2.805  1.00 91.63 76  A 1 
ATOM   541   C CG   . LEU A 1  76  ? 33.282  -4.646   -1.465  1.00 90.08 76  A 1 
ATOM   542   C CD1  . LEU A 1  76  ? 33.802  -6.061   -1.242  1.00 85.04 76  A 1 
ATOM   543   C CD2  . LEU A 1  76  ? 34.475  -3.690   -1.445  1.00 85.23 76  A 1 
ATOM   544   N N    . ALA A 1  77  ? 29.516  -3.693   -1.996  1.00 90.84 77  A 1 
ATOM   545   C CA   . ALA A 1  77  ? 28.565  -3.126   -1.045  1.00 90.46 77  A 1 
ATOM   546   C C    . ALA A 1  77  ? 27.271  -3.943   -0.901  1.00 91.11 77  A 1 
ATOM   547   O O    . ALA A 1  77  ? 26.543  -3.756   0.071   1.00 88.98 77  A 1 
ATOM   548   C CB   . ALA A 1  77  ? 28.262  -1.688   -1.469  1.00 88.38 77  A 1 
ATOM   549   N N    . PHE A 1  78  ? 26.998  -4.854   -1.829  1.00 91.20 78  A 1 
ATOM   550   C CA   . PHE A 1  78  ? 25.713  -5.552   -1.934  1.00 92.05 78  A 1 
ATOM   551   C C    . PHE A 1  78  ? 25.209  -6.221   -0.637  1.00 92.45 78  A 1 
ATOM   552   O O    . PHE A 1  78  ? 24.049  -6.006   -0.284  1.00 91.32 78  A 1 
ATOM   553   C CB   . PHE A 1  78  ? 25.778  -6.548   -3.097  1.00 91.58 78  A 1 
ATOM   554   C CG   . PHE A 1  78  ? 24.465  -7.242   -3.347  1.00 92.26 78  A 1 
ATOM   555   C CD1  . PHE A 1  78  ? 24.255  -8.558   -2.902  1.00 88.39 78  A 1 
ATOM   556   C CD2  . PHE A 1  78  ? 23.430  -6.552   -4.001  1.00 88.88 78  A 1 
ATOM   557   C CE1  . PHE A 1  78  ? 23.020  -9.180   -3.120  1.00 88.38 78  A 1 
ATOM   558   C CE2  . PHE A 1  78  ? 22.194  -7.169   -4.217  1.00 88.06 78  A 1 
ATOM   559   C CZ   . PHE A 1  78  ? 21.990  -8.485   -3.778  1.00 90.17 78  A 1 
ATOM   560   N N    . PRO A 1  79  ? 26.017  -6.971   0.137   1.00 93.33 79  A 1 
ATOM   561   C CA   . PRO A 1  79  ? 25.545  -7.536   1.406   1.00 93.50 79  A 1 
ATOM   562   C C    . PRO A 1  79  ? 25.160  -6.466   2.436   1.00 93.30 79  A 1 
ATOM   563   O O    . PRO A 1  79  ? 24.259  -6.680   3.247   1.00 91.49 79  A 1 
ATOM   564   C CB   . PRO A 1  79  ? 26.691  -8.420   1.913   1.00 92.84 79  A 1 
ATOM   565   C CG   . PRO A 1  79  ? 27.503  -8.725   0.659   1.00 92.32 79  A 1 
ATOM   566   C CD   . PRO A 1  79  ? 27.358  -7.447   -0.151  1.00 94.24 79  A 1 
ATOM   567   N N    . GLY A 1  80  ? 25.822  -5.305   2.399   1.00 92.20 80  A 1 
ATOM   568   C CA   . GLY A 1  80  ? 25.463  -4.146   3.211   1.00 91.83 80  A 1 
ATOM   569   C C    . GLY A 1  80  ? 24.189  -3.452   2.726   1.00 92.13 80  A 1 
ATOM   570   O O    . GLY A 1  80  ? 23.354  -3.060   3.535   1.00 90.18 80  A 1 
ATOM   571   N N    . GLU A 1  81  ? 24.002  -3.360   1.415   1.00 90.79 81  A 1 
ATOM   572   C CA   . GLU A 1  81  ? 22.759  -2.875   0.807   1.00 90.33 81  A 1 
ATOM   573   C C    . GLU A 1  81  ? 21.563  -3.733   1.245   1.00 90.82 81  A 1 
ATOM   574   O O    . GLU A 1  81  ? 20.523  -3.193   1.621   1.00 89.45 81  A 1 
ATOM   575   C CB   . GLU A 1  81  ? 22.908  -2.876   -0.725  1.00 88.96 81  A 1 
ATOM   576   C CG   . GLU A 1  81  ? 21.748  -2.174   -1.450  1.00 84.25 81  A 1 
ATOM   577   C CD   . GLU A 1  81  ? 21.693  -2.474   -2.955  1.00 83.98 81  A 1 
ATOM   578   O OE1  . GLU A 1  81  ? 20.585  -2.408   -3.526  1.00 76.25 81  A 1 
ATOM   579   O OE2  . GLU A 1  81  ? 22.726  -2.828   -3.569  1.00 78.64 81  A 1 
ATOM   580   N N    . MET A 1  82  ? 21.724  -5.057   1.307   1.00 91.42 82  A 1 
ATOM   581   C CA   . MET A 1  82  ? 20.676  -5.955   1.789   1.00 92.01 82  A 1 
ATOM   582   C C    . MET A 1  82  ? 20.300  -5.680   3.248   1.00 92.19 82  A 1 
ATOM   583   O O    . MET A 1  82  ? 19.113  -5.661   3.567   1.00 91.17 82  A 1 
ATOM   584   C CB   . MET A 1  82  ? 21.079  -7.417   1.602   1.00 91.69 82  A 1 
ATOM   585   C CG   . MET A 1  82  ? 21.156  -7.861   0.133   1.00 86.76 82  A 1 
ATOM   586   S SD   . MET A 1  82  ? 19.678  -7.541   -0.871  1.00 83.71 82  A 1 
ATOM   587   C CE   . MET A 1  82  ? 20.128  -5.981   -1.639  1.00 73.06 82  A 1 
ATOM   588   N N    . LEU A 1  83  ? 21.264  -5.392   4.115   1.00 91.66 83  A 1 
ATOM   589   C CA   . LEU A 1  83  ? 20.980  -4.993   5.497   1.00 91.68 83  A 1 
ATOM   590   C C    . LEU A 1  83  ? 20.153  -3.703   5.549   1.00 91.84 83  A 1 
ATOM   591   O O    . LEU A 1  83  ? 19.156  -3.643   6.268   1.00 90.69 83  A 1 
ATOM   592   C CB   . LEU A 1  83  ? 22.298  -4.846   6.280   1.00 91.06 83  A 1 
ATOM   593   C CG   . LEU A 1  83  ? 22.106  -4.322   7.719   1.00 91.09 83  A 1 
ATOM   594   C CD1  . LEU A 1  83  ? 21.280  -5.277   8.579   1.00 86.78 83  A 1 
ATOM   595   C CD2  . LEU A 1  83  ? 23.458  -4.121   8.388   1.00 87.34 83  A 1 
ATOM   596   N N    . LEU A 1  84  ? 20.531  -2.682   4.774   1.00 90.36 84  A 1 
ATOM   597   C CA   . LEU A 1  84  ? 19.780  -1.426   4.713   1.00 89.37 84  A 1 
ATOM   598   C C    . LEU A 1  84  ? 18.347  -1.643   4.220   1.00 89.48 84  A 1 
ATOM   599   O O    . LEU A 1  84  ? 17.420  -1.058   4.774   1.00 88.08 84  A 1 
ATOM   600   C CB   . LEU A 1  84  ? 20.505  -0.413   3.813   1.00 87.31 84  A 1 
ATOM   601   C CG   . LEU A 1  84  ? 21.798  0.175    4.406   1.00 81.18 84  A 1 
ATOM   602   C CD1  . LEU A 1  84  ? 22.456  1.079    3.364   1.00 75.64 84  A 1 
ATOM   603   C CD2  . LEU A 1  84  ? 21.517  1.019    5.651   1.00 75.70 84  A 1 
ATOM   604   N N    . ARG A 1  85  ? 18.151  -2.500   3.226   1.00 91.01 85  A 1 
ATOM   605   C CA   . ARG A 1  85  ? 16.813  -2.836   2.713   1.00 91.03 85  A 1 
ATOM   606   C C    . ARG A 1  85  ? 15.965  -3.549   3.770   1.00 91.52 85  A 1 
ATOM   607   O O    . ARG A 1  85  ? 14.827  -3.147   3.986   1.00 89.98 85  A 1 
ATOM   608   C CB   . ARG A 1  85  ? 16.926  -3.662   1.430   1.00 90.24 85  A 1 
ATOM   609   C CG   . ARG A 1  85  ? 17.538  -2.855   0.265   1.00 85.76 85  A 1 
ATOM   610   C CD   . ARG A 1  85  ? 17.616  -3.681   -1.028  1.00 84.21 85  A 1 
ATOM   611   N NE   . ARG A 1  85  ? 16.285  -3.872   -1.620  1.00 83.15 85  A 1 
ATOM   612   C CZ   . ARG A 1  85  ? 15.605  -2.992   -2.350  1.00 82.67 85  A 1 
ATOM   613   N NH1  . ARG A 1  85  ? 16.108  -1.845   -2.712  1.00 72.36 85  A 1 
ATOM   614   N NH2  . ARG A 1  85  ? 14.395  -3.256   -2.728  1.00 77.51 85  A 1 
ATOM   615   N N    . MET A 1  86  ? 16.514  -4.536   4.470   1.00 90.90 86  A 1 
ATOM   616   C CA   . MET A 1  86  ? 15.821  -5.244   5.555   1.00 91.23 86  A 1 
ATOM   617   C C    . MET A 1  86  ? 15.408  -4.294   6.687   1.00 91.57 86  A 1 
ATOM   618   O O    . MET A 1  86  ? 14.270  -4.336   7.146   1.00 90.02 86  A 1 
ATOM   619   C CB   . MET A 1  86  ? 16.716  -6.348   6.127   1.00 91.47 86  A 1 
ATOM   620   C CG   . MET A 1  86  ? 16.949  -7.526   5.184   1.00 89.84 86  A 1 
ATOM   621   S SD   . MET A 1  86  ? 18.135  -8.715   5.879   1.00 88.74 86  A 1 
ATOM   622   C CE   . MET A 1  86  ? 18.450  -9.731   4.430   1.00 79.36 86  A 1 
ATOM   623   N N    . LEU A 1  87  ? 16.305  -3.409   7.120   1.00 90.80 87  A 1 
ATOM   624   C CA   . LEU A 1  87  ? 16.012  -2.434   8.175   1.00 89.91 87  A 1 
ATOM   625   C C    . LEU A 1  87  ? 14.935  -1.432   7.733   1.00 90.03 87  A 1 
ATOM   626   O O    . LEU A 1  87  ? 13.955  -1.236   8.447   1.00 88.88 87  A 1 
ATOM   627   C CB   . LEU A 1  87  ? 17.305  -1.720   8.599   1.00 89.26 87  A 1 
ATOM   628   C CG   . LEU A 1  87  ? 18.312  -2.610   9.358   1.00 88.28 87  A 1 
ATOM   629   C CD1  . LEU A 1  87  ? 19.617  -1.841   9.552   1.00 84.53 87  A 1 
ATOM   630   C CD2  . LEU A 1  87  ? 17.794  -3.029   10.733  1.00 84.71 87  A 1 
ATOM   631   N N    . ARG A 1  88  ? 15.065  -0.857   6.537   1.00 89.55 88  A 1 
ATOM   632   C CA   . ARG A 1  88  ? 14.082  0.097    5.989   1.00 88.94 88  A 1 
ATOM   633   C C    . ARG A 1  88  ? 12.697  -0.528   5.810   1.00 89.12 88  A 1 
ATOM   634   O O    . ARG A 1  88  ? 11.706  0.129    6.106   1.00 87.32 88  A 1 
ATOM   635   C CB   . ARG A 1  88  ? 14.590  0.668    4.661   1.00 87.19 88  A 1 
ATOM   636   C CG   . ARG A 1  88  ? 15.731  1.677    4.855   1.00 83.07 88  A 1 
ATOM   637   C CD   . ARG A 1  88  ? 16.246  2.138    3.492   1.00 80.25 88  A 1 
ATOM   638   N NE   . ARG A 1  88  ? 17.369  3.083    3.628   1.00 74.64 88  A 1 
ATOM   639   C CZ   . ARG A 1  88  ? 17.951  3.752    2.639   1.00 69.27 88  A 1 
ATOM   640   N NH1  . ARG A 1  88  ? 17.558  3.638    1.400   1.00 62.86 88  A 1 
ATOM   641   N NH2  . ARG A 1  88  ? 18.948  4.552    2.890   1.00 62.30 88  A 1 
ATOM   642   N N    . MET A 1  89  ? 12.622  -1.776   5.402   1.00 91.13 89  A 1 
ATOM   643   C CA   . MET A 1  89  ? 11.360  -2.514   5.281   1.00 91.50 89  A 1 
ATOM   644   C C    . MET A 1  89  ? 10.589  -2.570   6.610   1.00 91.88 89  A 1 
ATOM   645   O O    . MET A 1  89  ? 9.364   -2.520   6.620   1.00 89.91 89  A 1 
ATOM   646   C CB   . MET A 1  89  ? 11.674  -3.925   4.772   1.00 90.70 89  A 1 
ATOM   647   C CG   . MET A 1  89  ? 10.433  -4.806   4.604   1.00 87.49 89  A 1 
ATOM   648   S SD   . MET A 1  89  ? 10.759  -6.446   3.900   1.00 84.65 89  A 1 
ATOM   649   C CE   . MET A 1  89  ? 11.831  -7.141   5.174   1.00 76.79 89  A 1 
ATOM   650   N N    . ILE A 1  90  ? 11.306  -2.646   7.734   1.00 92.22 90  A 1 
ATOM   651   C CA   . ILE A 1  90  ? 10.712  -2.777   9.070   1.00 92.16 90  A 1 
ATOM   652   C C    . ILE A 1  90  ? 10.342  -1.422   9.696   1.00 92.40 90  A 1 
ATOM   653   O O    . ILE A 1  90  ? 9.488   -1.376   10.572  1.00 90.13 90  A 1 
ATOM   654   C CB   . ILE A 1  90  ? 11.646  -3.626   9.964   1.00 90.30 90  A 1 
ATOM   655   C CG1  . ILE A 1  90  ? 11.840  -5.061   9.409   1.00 81.18 90  A 1 
ATOM   656   C CG2  . ILE A 1  90  ? 11.175  -3.707   11.421  1.00 79.74 90  A 1 
ATOM   657   C CD1  . ILE A 1  90  ? 10.567  -5.919   9.334   1.00 74.87 90  A 1 
ATOM   658   N N    . ILE A 1  91  ? 10.924  -0.309   9.242   1.00 90.27 91  A 1 
ATOM   659   C CA   . ILE A 1  91  ? 10.677  1.018    9.834   1.00 89.49 91  A 1 
ATOM   660   C C    . ILE A 1  91  ? 9.185   1.365    9.858   1.00 89.93 91  A 1 
ATOM   661   O O    . ILE A 1  91  ? 8.665   1.751    10.900  1.00 88.46 91  A 1 
ATOM   662   C CB   . ILE A 1  91  ? 11.494  2.114    9.106   1.00 87.34 91  A 1 
ATOM   663   C CG1  . ILE A 1  91  ? 13.001  1.947    9.381   1.00 81.46 91  A 1 
ATOM   664   C CG2  . ILE A 1  91  ? 11.061  3.533    9.539   1.00 80.20 91  A 1 
ATOM   665   C CD1  . ILE A 1  91  ? 13.896  2.737    8.420   1.00 74.63 91  A 1 
ATOM   666   N N    . LEU A 1  92  ? 8.491   1.213    8.737   1.00 90.58 92  A 1 
ATOM   667   C CA   . LEU A 1  92  ? 7.087   1.610    8.606   1.00 90.85 92  A 1 
ATOM   668   C C    . LEU A 1  92  ? 6.164   0.885    9.607   1.00 91.23 92  A 1 
ATOM   669   O O    . LEU A 1  92  ? 5.532   1.562    10.417  1.00 89.92 92  A 1 
ATOM   670   C CB   . LEU A 1  92  ? 6.649   1.458    7.135   1.00 89.69 92  A 1 
ATOM   671   C CG   . LEU A 1  92  ? 5.148   1.717    6.891   1.00 86.89 92  A 1 
ATOM   672   C CD1  . LEU A 1  92  ? 4.767   3.161    7.198   1.00 80.69 92  A 1 
ATOM   673   C CD2  . LEU A 1  92  ? 4.810   1.427    5.435   1.00 80.84 92  A 1 
ATOM   674   N N    . PRO A 1  93  ? 6.072   -0.460   9.622   1.00 91.87 93  A 1 
ATOM   675   C CA   . PRO A 1  93  ? 5.222   -1.146   10.592  1.00 91.99 93  A 1 
ATOM   676   C C    . PRO A 1  93  ? 5.684   -0.917   12.030  1.00 92.30 93  A 1 
ATOM   677   O O    . PRO A 1  93  ? 4.854   -0.777   12.920  1.00 90.19 93  A 1 
ATOM   678   C CB   . PRO A 1  93  ? 5.263   -2.629   10.203  1.00 90.51 93  A 1 
ATOM   679   C CG   . PRO A 1  93  ? 6.587   -2.776   9.467   1.00 89.54 93  A 1 
ATOM   680   C CD   . PRO A 1  93  ? 6.730   -1.440   8.762   1.00 92.11 93  A 1 
ATOM   681   N N    . LEU A 1  94  ? 6.986   -0.815   12.268  1.00 91.89 94  A 1 
ATOM   682   C CA   . LEU A 1  94  ? 7.518   -0.610   13.609  1.00 91.62 94  A 1 
ATOM   683   C C    . LEU A 1  94  ? 7.126   0.756    14.178  1.00 91.83 94  A 1 
ATOM   684   O O    . LEU A 1  94  ? 6.627   0.814    15.297  1.00 89.84 94  A 1 
ATOM   685   C CB   . LEU A 1  94  ? 9.041   -0.798   13.583  1.00 90.51 94  A 1 
ATOM   686   C CG   . LEU A 1  94  ? 9.689   -0.721   14.977  1.00 88.05 94  A 1 
ATOM   687   C CD1  . LEU A 1  94  ? 9.273   -1.887   15.866  1.00 82.25 94  A 1 
ATOM   688   C CD2  . LEU A 1  94  ? 11.204  -0.752   14.827  1.00 82.32 94  A 1 
ATOM   689   N N    . VAL A 1  95  ? 7.321   1.838    13.430  1.00 91.81 95  A 1 
ATOM   690   C CA   . VAL A 1  95  ? 6.999   3.201    13.885  1.00 91.30 95  A 1 
ATOM   691   C C    . VAL A 1  95  ? 5.511   3.330    14.193  1.00 91.45 95  A 1 
ATOM   692   O O    . VAL A 1  95  ? 5.146   3.749    15.289  1.00 89.81 95  A 1 
ATOM   693   C CB   . VAL A 1  95  ? 7.456   4.259    12.859  1.00 90.07 95  A 1 
ATOM   694   C CG1  . VAL A 1  95  ? 6.904   5.658    13.166  1.00 84.31 95  A 1 
ATOM   695   C CG2  . VAL A 1  95  ? 8.981   4.378    12.851  1.00 85.26 95  A 1 
ATOM   696   N N    . VAL A 1  96  ? 4.653   2.928    13.268  1.00 93.02 96  A 1 
ATOM   697   C CA   . VAL A 1  96  ? 3.199   3.060    13.432  1.00 93.23 96  A 1 
ATOM   698   C C    . VAL A 1  96  ? 2.700   2.206    14.596  1.00 93.14 96  A 1 
ATOM   699   O O    . VAL A 1  96  ? 2.077   2.731    15.517  1.00 91.84 96  A 1 
ATOM   700   C CB   . VAL A 1  96  ? 2.455   2.742    12.120  1.00 92.67 96  A 1 
ATOM   701   C CG1  . VAL A 1  96  ? 0.935   2.809    12.303  1.00 87.28 96  A 1 
ATOM   702   C CG2  . VAL A 1  96  ? 2.833   3.747    11.023  1.00 88.08 96  A 1 
ATOM   703   N N    . CYS A 1  97  ? 3.014   0.910    14.616  1.00 93.54 97  A 1 
ATOM   704   C CA   . CYS A 1  97  ? 2.530   0.008    15.659  1.00 93.10 97  A 1 
ATOM   705   C C    . CYS A 1  97  ? 3.095   0.355    17.043  1.00 92.83 97  A 1 
ATOM   706   O O    . CYS A 1  97  ? 2.362   0.324    18.026  1.00 90.47 97  A 1 
ATOM   707   C CB   . CYS A 1  97  ? 2.849   -1.442   15.290  1.00 92.56 97  A 1 
ATOM   708   S SG   . CYS A 1  97  ? 2.025   -1.915   13.748  1.00 87.89 97  A 1 
ATOM   709   N N    . SER A 1  98  ? 4.374   0.716    17.130  1.00 92.83 98  A 1 
ATOM   710   C CA   . SER A 1  98  ? 4.996   1.086    18.404  1.00 92.05 98  A 1 
ATOM   711   C C    . SER A 1  98  ? 4.367   2.337    18.999  1.00 92.09 98  A 1 
ATOM   712   O O    . SER A 1  98  ? 4.058   2.368    20.187  1.00 89.78 98  A 1 
ATOM   713   C CB   . SER A 1  98  ? 6.500   1.324    18.254  1.00 90.87 98  A 1 
ATOM   714   O OG   . SER A 1  98  ? 7.155   0.146    17.841  1.00 77.80 98  A 1 
ATOM   715   N N    . LEU A 1  99  ? 4.142   3.355    18.179  1.00 92.93 99  A 1 
ATOM   716   C CA   . LEU A 1  99  ? 3.653   4.633    18.670  1.00 92.86 99  A 1 
ATOM   717   C C    . LEU A 1  99  ? 2.170   4.581    19.048  1.00 93.01 99  A 1 
ATOM   718   O O    . LEU A 1  99  ? 1.793   5.114    20.090  1.00 90.68 99  A 1 
ATOM   719   C CB   . LEU A 1  99  ? 3.977   5.711    17.634  1.00 91.29 99  A 1 
ATOM   720   C CG   . LEU A 1  99  ? 3.853   7.134    18.193  1.00 87.28 99  A 1 
ATOM   721   C CD1  . LEU A 1  99  ? 4.841   7.404    19.327  1.00 81.05 99  A 1 
ATOM   722   C CD2  . LEU A 1  99  ? 4.156   8.122    17.075  1.00 81.53 99  A 1 
ATOM   723   N N    . VAL A 1  100 ? 1.342   3.887    18.271  1.00 93.95 100 A 1 
ATOM   724   C CA   . VAL A 1  100 ? -0.060  3.640    18.645  1.00 93.94 100 A 1 
ATOM   725   C C    . VAL A 1  100 ? -0.123  2.862    19.960  1.00 93.33 100 A 1 
ATOM   726   O O    . VAL A 1  100 ? -0.796  3.298    20.893  1.00 91.64 100 A 1 
ATOM   727   C CB   . VAL A 1  100 ? -0.832  2.907    17.533  1.00 93.78 100 A 1 
ATOM   728   C CG1  . VAL A 1  100 ? -2.254  2.552    17.985  1.00 88.57 100 A 1 
ATOM   729   C CG2  . VAL A 1  100 ? -0.970  3.777    16.281  1.00 89.56 100 A 1 
ATOM   730   N N    . SER A 1  101 ? 0.621   1.768    20.078  1.00 93.36 101 A 1 
ATOM   731   C CA   . SER A 1  101 ? 0.658   0.952    21.295  1.00 92.50 101 A 1 
ATOM   732   C C    . SER A 1  101 ? 1.174   1.736    22.503  1.00 91.96 101 A 1 
ATOM   733   O O    . SER A 1  101 ? 0.581   1.677    23.576  1.00 88.57 101 A 1 
ATOM   734   C CB   . SER A 1  101 ? 1.544   -0.281   21.090  1.00 91.07 101 A 1 
ATOM   735   O OG   . SER A 1  101 ? 1.066   -1.073   20.028  1.00 77.31 101 A 1 
ATOM   736   N N    . GLY A 1  102 ? 2.249   2.498    22.328  1.00 91.72 102 A 1 
ATOM   737   C CA   . GLY A 1  102 ? 2.841   3.310    23.388  1.00 90.90 102 A 1 
ATOM   738   C C    . GLY A 1  102 ? 1.892   4.395    23.903  1.00 91.32 102 A 1 
ATOM   739   O O    . GLY A 1  102 ? 1.655   4.487    25.107  1.00 89.02 102 A 1 
ATOM   740   N N    . ALA A 1  103 ? 1.303   5.172    22.994  1.00 91.79 103 A 1 
ATOM   741   C CA   . ALA A 1  103 ? 0.376   6.241    23.355  1.00 91.54 103 A 1 
ATOM   742   C C    . ALA A 1  103 ? -0.935  5.711    23.970  1.00 91.07 103 A 1 
ATOM   743   O O    . ALA A 1  103 ? -1.443  6.286    24.932  1.00 87.62 103 A 1 
ATOM   744   C CB   . ALA A 1  103 ? 0.110   7.095    22.112  1.00 90.77 103 A 1 
ATOM   745   N N    . ALA A 1  104 ? -1.458  4.594    23.467  1.00 91.98 104 A 1 
ATOM   746   C CA   . ALA A 1  104 ? -2.677  3.983    23.995  1.00 91.63 104 A 1 
ATOM   747   C C    . ALA A 1  104 ? -2.479  3.288    25.353  1.00 91.09 104 A 1 
ATOM   748   O O    . ALA A 1  104 ? -3.420  3.172    26.141  1.00 87.02 104 A 1 
ATOM   749   C CB   . ALA A 1  104 ? -3.208  3.001    22.951  1.00 90.73 104 A 1 
ATOM   750   N N    . SER A 1  105 ? -1.257  2.847    25.656  1.00 90.05 105 A 1 
ATOM   751   C CA   . SER A 1  105 ? -0.940  2.170    26.922  1.00 88.87 105 A 1 
ATOM   752   C C    . SER A 1  105 ? -0.811  3.117    28.115  1.00 88.83 105 A 1 
ATOM   753   O O    . SER A 1  105 ? -0.841  2.665    29.260  1.00 83.99 105 A 1 
ATOM   754   C CB   . SER A 1  105 ? 0.357   1.373    26.783  1.00 86.19 105 A 1 
ATOM   755   O OG   . SER A 1  105 ? 0.238   0.393    25.779  1.00 72.91 105 A 1 
ATOM   756   N N    . LEU A 1  106 ? -0.651  4.413    27.872  1.00 88.62 106 A 1 
ATOM   757   C CA   . LEU A 1  106 ? -0.527  5.442    28.897  1.00 87.81 106 A 1 
ATOM   758   C C    . LEU A 1  106 ? -1.868  6.152    29.115  1.00 87.45 106 A 1 
ATOM   759   O O    . LEU A 1  106 ? -2.659  6.336    28.190  1.00 83.26 106 A 1 
ATOM   760   C CB   . LEU A 1  106 ? 0.597   6.418    28.510  1.00 86.23 106 A 1 
ATOM   761   C CG   . LEU A 1  106 ? 2.005   5.787    28.473  1.00 84.10 106 A 1 
ATOM   762   C CD1  . LEU A 1  106 ? 2.996   6.751    27.836  1.00 78.74 106 A 1 
ATOM   763   C CD2  . LEU A 1  106 ? 2.514   5.435    29.872  1.00 78.83 106 A 1 
ATOM   764   N N    . ASP A 1  107 ? -2.121  6.583    30.348  1.00 87.49 107 A 1 
ATOM   765   C CA   . ASP A 1  107 ? -3.238  7.471    30.645  1.00 86.76 107 A 1 
ATOM   766   C C    . ASP A 1  107 ? -2.953  8.894    30.136  1.00 87.58 107 A 1 
ATOM   767   O O    . ASP A 1  107 ? -1.801  9.300    29.961  1.00 82.91 107 A 1 
ATOM   768   C CB   . ASP A 1  107 ? -3.550  7.439    32.148  1.00 82.82 107 A 1 
ATOM   769   C CG   . ASP A 1  107 ? -2.440  8.117    32.939  1.00 73.53 107 A 1 
ATOM   770   O OD1  . ASP A 1  107 ? -1.343  7.525    33.028  1.00 62.97 107 A 1 
ATOM   771   O OD2  . ASP A 1  107 ? -2.652  9.274    33.366  1.00 65.58 107 A 1 
ATOM   772   N N    . ALA A 1  108 ? -4.011  9.673    29.923  1.00 84.77 108 A 1 
ATOM   773   C CA   . ALA A 1  108 ? -3.888  10.999   29.325  1.00 84.75 108 A 1 
ATOM   774   C C    . ALA A 1  108 ? -3.038  11.967   30.166  1.00 86.06 108 A 1 
ATOM   775   O O    . ALA A 1  108 ? -2.286  12.770   29.616  1.00 81.85 108 A 1 
ATOM   776   C CB   . ALA A 1  108 ? -5.298  11.551   29.095  1.00 80.98 108 A 1 
ATOM   777   N N    . SER A 1  109 ? -3.123  11.879   31.496  1.00 86.36 109 A 1 
ATOM   778   C CA   . SER A 1  109 ? -2.344  12.741   32.390  1.00 87.16 109 A 1 
ATOM   779   C C    . SER A 1  109 ? -0.850  12.407   32.339  1.00 88.51 109 A 1 
ATOM   780   O O    . SER A 1  109 ? -0.012  13.297   32.178  1.00 84.94 109 A 1 
ATOM   781   C CB   . SER A 1  109 ? -2.891  12.648   33.820  1.00 84.58 109 A 1 
ATOM   782   O OG   . SER A 1  109 ? -2.535  11.446   34.457  1.00 70.69 109 A 1 
ATOM   783   N N    . SER A 1  110 ? -0.518  11.125   32.396  1.00 87.45 110 A 1 
ATOM   784   C CA   . SER A 1  110 ? 0.854   10.639   32.279  1.00 87.99 110 A 1 
ATOM   785   C C    . SER A 1  110 ? 1.440   10.964   30.906  1.00 89.11 110 A 1 
ATOM   786   O O    . SER A 1  110 ? 2.538   11.517   30.822  1.00 86.61 110 A 1 
ATOM   787   C CB   . SER A 1  110 ? 0.880   9.131    32.536  1.00 85.98 110 A 1 
ATOM   788   O OG   . SER A 1  110 ? 2.205   8.649    32.560  1.00 73.58 110 A 1 
ATOM   789   N N    . LEU A 1  111 ? 0.684   10.711   29.844  1.00 89.11 111 A 1 
ATOM   790   C CA   . LEU A 1  111 ? 1.104   10.995   28.476  1.00 89.63 111 A 1 
ATOM   791   C C    . LEU A 1  111 ? 1.387   12.488   28.269  1.00 89.98 111 A 1 
ATOM   792   O O    . LEU A 1  111 ? 2.429   12.841   27.730  1.00 87.91 111 A 1 
ATOM   793   C CB   . LEU A 1  111 ? 0.021   10.488   27.511  1.00 88.42 111 A 1 
ATOM   794   C CG   . LEU A 1  111 ? 0.435   10.568   26.028  1.00 85.21 111 A 1 
ATOM   795   C CD1  . LEU A 1  111 ? 1.540   9.576    25.699  1.00 78.84 111 A 1 
ATOM   796   C CD2  . LEU A 1  111 ? -0.758  10.234   25.139  1.00 79.11 111 A 1 
ATOM   797   N N    . GLY A 1  112 ? 0.492   13.367   28.749  1.00 89.98 112 A 1 
ATOM   798   C CA   . GLY A 1  112 ? 0.691   14.812   28.663  1.00 90.62 112 A 1 
ATOM   799   C C    . GLY A 1  112 ? 1.931   15.284   29.423  1.00 91.86 112 A 1 
ATOM   800   O O    . GLY A 1  112 ? 2.737   16.049   28.893  1.00 90.21 112 A 1 
ATOM   801   N N    . ARG A 1  113 ? 2.124   14.771   30.634  1.00 91.54 113 A 1 
ATOM   802   C CA   . ARG A 1  113 ? 3.294   15.106   31.456  1.00 92.26 113 A 1 
ATOM   803   C C    . ARG A 1  113 ? 4.598   14.608   30.825  1.00 92.77 113 A 1 
ATOM   804   O O    . ARG A 1  113 ? 5.547   15.374   30.703  1.00 90.38 113 A 1 
ATOM   805   C CB   . ARG A 1  113 ? 3.097   14.537   32.869  1.00 90.59 113 A 1 
ATOM   806   C CG   . ARG A 1  113 ? 4.192   15.019   33.831  1.00 82.33 113 A 1 
ATOM   807   C CD   . ARG A 1  113 ? 4.053   14.366   35.211  1.00 79.51 113 A 1 
ATOM   808   N NE   . ARG A 1  113 ? 4.409   12.942   35.142  1.00 71.98 113 A 1 
ATOM   809   C CZ   . ARG A 1  113 ? 4.500   12.107   36.167  1.00 65.24 113 A 1 
ATOM   810   N NH1  . ARG A 1  113 ? 4.267   12.490   37.394  1.00 57.79 113 A 1 
ATOM   811   N NH2  . ARG A 1  113 ? 4.827   10.869   35.966  1.00 55.84 113 A 1 
ATOM   812   N N    . LEU A 1  114 ? 4.632   13.341   30.424  1.00 90.62 114 A 1 
ATOM   813   C CA   . LEU A 1  114 ? 5.813   12.741   29.804  1.00 90.62 114 A 1 
ATOM   814   C C    . LEU A 1  114 ? 6.122   13.381   28.444  1.00 91.31 114 A 1 
ATOM   815   O O    . LEU A 1  114 ? 7.278   13.687   28.173  1.00 90.20 114 A 1 
ATOM   816   C CB   . LEU A 1  114 ? 5.611   11.225   29.668  1.00 89.88 114 A 1 
ATOM   817   C CG   . LEU A 1  114 ? 5.586   10.450   31.002  1.00 87.07 114 A 1 
ATOM   818   C CD1  . LEU A 1  114 ? 5.178   9.006    30.738  1.00 82.14 114 A 1 
ATOM   819   C CD2  . LEU A 1  114 ? 6.941   10.440   31.700  1.00 82.03 114 A 1 
ATOM   820   N N    . GLY A 1  115 ? 5.098   13.654   27.644  1.00 91.29 115 A 1 
ATOM   821   C CA   . GLY A 1  115 ? 5.247   14.356   26.376  1.00 91.24 115 A 1 
ATOM   822   C C    . GLY A 1  115 ? 5.786   15.777   26.545  1.00 92.14 115 A 1 
ATOM   823   O O    . GLY A 1  115 ? 6.703   16.177   25.840  1.00 90.75 115 A 1 
ATOM   824   N N    . GLY A 1  116 ? 5.282   16.518   27.539  1.00 92.48 116 A 1 
ATOM   825   C CA   . GLY A 1  116 ? 5.798   17.845   27.869  1.00 93.07 116 A 1 
ATOM   826   C C    . GLY A 1  116 ? 7.267   17.822   28.304  1.00 93.69 116 A 1 
ATOM   827   O O    . GLY A 1  116 ? 8.058   18.649   27.853  1.00 92.38 116 A 1 
ATOM   828   N N    . ILE A 1  117 ? 7.642   16.846   29.126  1.00 93.25 117 A 1 
ATOM   829   C CA   . ILE A 1  117 ? 9.041   16.651   29.531  1.00 93.44 117 A 1 
ATOM   830   C C    . ILE A 1  117 ? 9.910   16.275   28.323  1.00 93.70 117 A 1 
ATOM   831   O O    . ILE A 1  117 ? 11.005  16.809   28.183  1.00 92.30 117 A 1 
ATOM   832   C CB   . ILE A 1  117 ? 9.151   15.606   30.668  1.00 92.59 117 A 1 
ATOM   833   C CG1  . ILE A 1  117 ? 8.483   16.137   31.960  1.00 88.26 117 A 1 
ATOM   834   C CG2  . ILE A 1  117 ? 10.622  15.251   30.962  1.00 88.00 117 A 1 
ATOM   835   C CD1  . ILE A 1  117 ? 8.232   15.049   33.016  1.00 80.92 117 A 1 
ATOM   836   N N    . ALA A 1  118 ? 9.426   15.405   27.444  1.00 92.80 118 A 1 
ATOM   837   C CA   . ALA A 1  118 ? 10.148  14.999   26.245  1.00 92.69 118 A 1 
ATOM   838   C C    . ALA A 1  118 ? 10.424  16.178   25.303  1.00 93.00 118 A 1 
ATOM   839   O O    . ALA A 1  118 ? 11.563  16.382   24.893  1.00 91.62 118 A 1 
ATOM   840   C CB   . ALA A 1  118 ? 9.352   13.901   25.533  1.00 91.96 118 A 1 
ATOM   841   N N    . VAL A 1  119 ? 9.407   17.005   25.021  1.00 91.64 119 A 1 
ATOM   842   C CA   . VAL A 1  119 ? 9.566   18.203   24.184  1.00 91.20 119 A 1 
ATOM   843   C C    . VAL A 1  119 ? 10.553  19.187   24.817  1.00 91.43 119 A 1 
ATOM   844   O O    . VAL A 1  119 ? 11.418  19.721   24.126  1.00 90.34 119 A 1 
ATOM   845   C CB   . VAL A 1  119 ? 8.201   18.869   23.918  1.00 89.44 119 A 1 
ATOM   846   C CG1  . VAL A 1  119 ? 8.333   20.209   23.187  1.00 81.91 119 A 1 
ATOM   847   C CG2  . VAL A 1  119 ? 7.318   17.974   23.044  1.00 82.12 119 A 1 
ATOM   848   N N    . ALA A 1  120 ? 10.463  19.403   26.138  1.00 93.75 120 A 1 
ATOM   849   C CA   . ALA A 1  120 ? 11.409  20.260   26.840  1.00 94.08 120 A 1 
ATOM   850   C C    . ALA A 1  120 ? 12.841  19.702   26.786  1.00 94.11 120 A 1 
ATOM   851   O O    . ALA A 1  120 ? 13.780  20.457   26.545  1.00 92.92 120 A 1 
ATOM   852   C CB   . ALA A 1  120 ? 10.930  20.445   28.281  1.00 93.83 120 A 1 
ATOM   853   N N    . TYR A 1  121 ? 13.000  18.395   26.977  1.00 93.73 121 A 1 
ATOM   854   C CA   . TYR A 1  121 ? 14.287  17.713   26.870  1.00 93.86 121 A 1 
ATOM   855   C C    . TYR A 1  121 ? 14.886  17.882   25.471  1.00 93.97 121 A 1 
ATOM   856   O O    . TYR A 1  121 ? 15.986  18.412   25.356  1.00 92.87 121 A 1 
ATOM   857   C CB   . TYR A 1  121 ? 14.116  16.237   27.263  1.00 93.55 121 A 1 
ATOM   858   C CG   . TYR A 1  121 ? 15.325  15.375   26.964  1.00 94.19 121 A 1 
ATOM   859   C CD1  . TYR A 1  121 ? 15.357  14.582   25.802  1.00 91.33 121 A 1 
ATOM   860   C CD2  . TYR A 1  121 ? 16.438  15.380   27.825  1.00 91.96 121 A 1 
ATOM   861   C CE1  . TYR A 1  121 ? 16.487  13.806   25.501  1.00 91.38 121 A 1 
ATOM   862   C CE2  . TYR A 1  121 ? 17.575  14.604   27.533  1.00 91.26 121 A 1 
ATOM   863   C CZ   . TYR A 1  121 ? 17.593  13.821   26.366  1.00 93.01 121 A 1 
ATOM   864   O OH   . TYR A 1  121 ? 18.704  13.068   26.065  1.00 91.94 121 A 1 
ATOM   865   N N    . PHE A 1  122 ? 14.147  17.554   24.420  1.00 93.05 122 A 1 
ATOM   866   C CA   . PHE A 1  122 ? 14.613  17.680   23.042  1.00 92.61 122 A 1 
ATOM   867   C C    . PHE A 1  122 ? 14.991  19.122   22.677  1.00 92.54 122 A 1 
ATOM   868   O O    . PHE A 1  122 ? 16.071  19.371   22.152  1.00 91.02 122 A 1 
ATOM   869   C CB   . PHE A 1  122 ? 13.536  17.139   22.089  1.00 91.67 122 A 1 
ATOM   870   C CG   . PHE A 1  122 ? 13.190  15.665   22.210  1.00 91.52 122 A 1 
ATOM   871   C CD1  . PHE A 1  122 ? 14.131  14.724   22.662  1.00 86.90 122 A 1 
ATOM   872   C CD2  . PHE A 1  122 ? 11.918  15.221   21.805  1.00 86.97 122 A 1 
ATOM   873   C CE1  . PHE A 1  122 ? 13.815  13.359   22.707  1.00 85.36 122 A 1 
ATOM   874   C CE2  . PHE A 1  122 ? 11.597  13.853   21.846  1.00 84.89 122 A 1 
ATOM   875   C CZ   . PHE A 1  122 ? 12.548  12.923   22.297  1.00 86.62 122 A 1 
ATOM   876   N N    . GLY A 1  123 ? 14.145  20.091   23.020  1.00 91.89 123 A 1 
ATOM   877   C CA   . GLY A 1  123 ? 14.435  21.494   22.749  1.00 91.48 123 A 1 
ATOM   878   C C    . GLY A 1  123 ? 15.687  22.003   23.473  1.00 92.10 123 A 1 
ATOM   879   O O    . GLY A 1  123 ? 16.515  22.689   22.877  1.00 90.51 123 A 1 
ATOM   880   N N    . LEU A 1  124 ? 15.848  21.635   24.745  1.00 93.06 124 A 1 
ATOM   881   C CA   . LEU A 1  124 ? 16.990  22.078   25.542  1.00 93.27 124 A 1 
ATOM   882   C C    . LEU A 1  124 ? 18.297  21.387   25.139  1.00 93.48 124 A 1 
ATOM   883   O O    . LEU A 1  124 ? 19.324  22.056   25.077  1.00 92.20 124 A 1 
ATOM   884   C CB   . LEU A 1  124 ? 16.699  21.868   27.036  1.00 92.56 124 A 1 
ATOM   885   C CG   . LEU A 1  124 ? 15.636  22.824   27.626  1.00 85.69 124 A 1 
ATOM   886   C CD1  . LEU A 1  124 ? 15.282  22.373   29.041  1.00 79.04 124 A 1 
ATOM   887   C CD2  . LEU A 1  124 ? 16.129  24.269   27.695  1.00 79.03 124 A 1 
ATOM   888   N N    . THR A 1  125 ? 18.271  20.086   24.858  1.00 94.36 125 A 1 
ATOM   889   C CA   . THR A 1  125 ? 19.479  19.373   24.427  1.00 94.19 125 A 1 
ATOM   890   C C    . THR A 1  125 ? 19.935  19.848   23.053  1.00 94.06 125 A 1 
ATOM   891   O O    . THR A 1  125 ? 21.100  20.205   22.910  1.00 92.28 125 A 1 
ATOM   892   C CB   . THR A 1  125 ? 19.326  17.845   24.446  1.00 93.13 125 A 1 
ATOM   893   O OG1  . THR A 1  125 ? 18.260  17.408   23.649  1.00 83.10 125 A 1 
ATOM   894   C CG2  . THR A 1  125 ? 19.103  17.311   25.867  1.00 81.44 125 A 1 
ATOM   895   N N    . THR A 1  126 ? 19.031  19.996   22.095  1.00 93.63 126 A 1 
ATOM   896   C CA   . THR A 1  126 ? 19.369  20.492   20.752  1.00 93.29 126 A 1 
ATOM   897   C C    . THR A 1  126 ? 19.889  21.935   20.789  1.00 93.41 126 A 1 
ATOM   898   O O    . THR A 1  126 ? 20.874  22.267   20.131  1.00 92.02 126 A 1 
ATOM   899   C CB   . THR A 1  126 ? 18.159  20.395   19.811  1.00 92.14 126 A 1 
ATOM   900   O OG1  . THR A 1  126 ? 17.610  19.102   19.818  1.00 80.13 126 A 1 
ATOM   901   C CG2  . THR A 1  126 ? 18.536  20.678   18.362  1.00 78.11 126 A 1 
ATOM   902   N N    . LEU A 1  127 ? 19.289  22.805   21.612  1.00 93.84 127 A 1 
ATOM   903   C CA   . LEU A 1  127 ? 19.771  24.176   21.783  1.00 94.04 127 A 1 
ATOM   904   C C    . LEU A 1  127 ? 21.161  24.213   22.436  1.00 94.28 127 A 1 
ATOM   905   O O    . LEU A 1  127 ? 22.022  24.980   22.006  1.00 93.48 127 A 1 
ATOM   906   C CB   . LEU A 1  127 ? 18.738  24.971   22.601  1.00 93.46 127 A 1 
ATOM   907   C CG   . LEU A 1  127 ? 19.068  26.474   22.724  1.00 89.91 127 A 1 
ATOM   908   C CD1  . LEU A 1  127 ? 18.970  27.196   21.389  1.00 84.00 127 A 1 
ATOM   909   C CD2  . LEU A 1  127 ? 18.092  27.134   23.699  1.00 83.56 127 A 1 
ATOM   910   N N    . SER A 1  128 ? 21.398  23.386   23.456  1.00 94.75 128 A 1 
ATOM   911   C CA   . SER A 1  128 ? 22.701  23.304   24.114  1.00 94.59 128 A 1 
ATOM   912   C C    . SER A 1  128 ? 23.786  22.754   23.185  1.00 94.99 128 A 1 
ATOM   913   O O    . SER A 1  128 ? 24.896  23.287   23.164  1.00 93.70 128 A 1 
ATOM   914   C CB   . SER A 1  128 ? 22.604  22.478   25.405  1.00 93.09 128 A 1 
ATOM   915   O OG   . SER A 1  128 ? 22.506  21.097   25.165  1.00 76.91 128 A 1 
ATOM   916   N N    . ALA A 1  129 ? 23.443  21.761   22.368  1.00 94.49 129 A 1 
ATOM   917   C CA   . ALA A 1  129 ? 24.315  21.213   21.340  1.00 94.68 129 A 1 
ATOM   918   C C    . ALA A 1  129 ? 24.698  22.272   20.295  1.00 94.99 129 A 1 
ATOM   919   O O    . ALA A 1  129 ? 25.877  22.457   19.990  1.00 93.66 129 A 1 
ATOM   920   C CB   . ALA A 1  129 ? 23.589  20.021   20.701  1.00 94.01 129 A 1 
ATOM   921   N N    . SER A 1  130 ? 23.714  23.049   19.828  1.00 94.61 130 A 1 
ATOM   922   C CA   . SER A 1  130 ? 23.936  24.155   18.893  1.00 94.32 130 A 1 
ATOM   923   C C    . SER A 1  130 ? 24.847  25.236   19.489  1.00 94.62 130 A 1 
ATOM   924   O O    . SER A 1  130 ? 25.806  25.669   18.852  1.00 93.35 130 A 1 
ATOM   925   C CB   . SER A 1  130 ? 22.594  24.779   18.483  1.00 93.34 130 A 1 
ATOM   926   O OG   . SER A 1  130 ? 21.745  23.827   17.885  1.00 83.17 130 A 1 
ATOM   927   N N    . ALA A 1  131 ? 24.601  25.641   20.738  1.00 94.81 131 A 1 
ATOM   928   C CA   . ALA A 1  131 ? 25.418  26.640   21.422  1.00 95.05 131 A 1 
ATOM   929   C C    . ALA A 1  131 ? 26.869  26.165   21.630  1.00 95.21 131 A 1 
ATOM   930   O O    . ALA A 1  131 ? 27.810  26.924   21.393  1.00 93.98 131 A 1 
ATOM   931   C CB   . ALA A 1  131 ? 24.741  26.990   22.752  1.00 94.48 131 A 1 
ATOM   932   N N    . LEU A 1  132 ? 27.053  24.906   22.017  1.00 95.29 132 A 1 
ATOM   933   C CA   . LEU A 1  132 ? 28.371  24.281   22.149  1.00 95.51 132 A 1 
ATOM   934   C C    . LEU A 1  132 ? 29.121  24.276   20.811  1.00 95.53 132 A 1 
ATOM   935   O O    . LEU A 1  132 ? 30.295  24.642   20.761  1.00 94.47 132 A 1 
ATOM   936   C CB   . LEU A 1  132 ? 28.176  22.852   22.691  1.00 95.02 132 A 1 
ATOM   937   C CG   . LEU A 1  132 ? 29.476  22.024   22.785  1.00 93.44 132 A 1 
ATOM   938   C CD1  . LEU A 1  132 ? 30.439  22.595   23.818  1.00 87.13 132 A 1 
ATOM   939   C CD2  . LEU A 1  132 ? 29.147  20.584   23.169  1.00 87.12 132 A 1 
ATOM   940   N N    . ALA A 1  133 ? 28.442  23.900   19.740  1.00 94.69 133 A 1 
ATOM   941   C CA   . ALA A 1  133 ? 29.027  23.828   18.407  1.00 94.52 133 A 1 
ATOM   942   C C    . ALA A 1  133 ? 29.484  25.197   17.889  1.00 94.69 133 A 1 
ATOM   943   O O    . ALA A 1  133 ? 30.611  25.335   17.414  1.00 92.78 133 A 1 
ATOM   944   C CB   . ALA A 1  133 ? 27.991  23.199   17.480  1.00 93.39 133 A 1 
ATOM   945   N N    . VAL A 1  134 ? 28.652  26.230   18.045  1.00 94.67 134 A 1 
ATOM   946   C CA   . VAL A 1  134 ? 29.019  27.608   17.686  1.00 94.37 134 A 1 
ATOM   947   C C    . VAL A 1  134 ? 30.227  28.077   18.504  1.00 94.25 134 A 1 
ATOM   948   O O    . VAL A 1  134 ? 31.176  28.618   17.941  1.00 92.99 134 A 1 
ATOM   949   C CB   . VAL A 1  134 ? 27.816  28.560   17.856  1.00 93.64 134 A 1 
ATOM   950   C CG1  . VAL A 1  134 ? 28.202  30.029   17.665  1.00 88.07 134 A 1 
ATOM   951   C CG2  . VAL A 1  134 ? 26.727  28.255   16.820  1.00 88.29 134 A 1 
ATOM   952   N N    . ALA A 1  135 ? 30.243  27.823   19.816  1.00 94.68 135 A 1 
ATOM   953   C CA   . ALA A 1  135 ? 31.369  28.189   20.670  1.00 94.73 135 A 1 
ATOM   954   C C    . ALA A 1  135 ? 32.675  27.499   20.233  1.00 94.72 135 A 1 
ATOM   955   O O    . ALA A 1  135 ? 33.704  28.160   20.093  1.00 93.23 135 A 1 
ATOM   956   C CB   . ALA A 1  135 ? 31.013  27.861   22.124  1.00 94.20 135 A 1 
ATOM   957   N N    . LEU A 1  136 ? 32.629  26.195   19.959  1.00 94.64 136 A 1 
ATOM   958   C CA   . LEU A 1  136 ? 33.792  25.440   19.477  1.00 94.49 136 A 1 
ATOM   959   C C    . LEU A 1  136 ? 34.291  25.942   18.119  1.00 94.23 136 A 1 
ATOM   960   O O    . LEU A 1  136 ? 35.498  26.099   17.934  1.00 92.45 136 A 1 
ATOM   961   C CB   . LEU A 1  136 ? 33.448  23.946   19.400  1.00 93.66 136 A 1 
ATOM   962   C CG   . LEU A 1  136 ? 33.358  23.238   20.766  1.00 90.18 136 A 1 
ATOM   963   C CD1  . LEU A 1  136 ? 32.858  21.814   20.550  1.00 84.38 136 A 1 
ATOM   964   C CD2  . LEU A 1  136 ? 34.709  23.163   21.474  1.00 84.33 136 A 1 
ATOM   965   N N    . ALA A 1  137 ? 33.383  26.250   17.192  1.00 93.40 137 A 1 
ATOM   966   C CA   . ALA A 1  137 ? 33.747  26.765   15.877  1.00 92.86 137 A 1 
ATOM   967   C C    . ALA A 1  137 ? 34.422  28.145   15.955  1.00 92.55 137 A 1 
ATOM   968   O O    . ALA A 1  137 ? 35.366  28.417   15.217  1.00 89.75 137 A 1 
ATOM   969   C CB   . ALA A 1  137 ? 32.494  26.787   15.003  1.00 91.88 137 A 1 
ATOM   970   N N    . PHE A 1  138 ? 34.011  29.012   16.893  1.00 93.31 138 A 1 
ATOM   971   C CA   . PHE A 1  138 ? 34.695  30.288   17.135  1.00 92.63 138 A 1 
ATOM   972   C C    . PHE A 1  138 ? 36.063  30.134   17.813  1.00 92.18 138 A 1 
ATOM   973   O O    . PHE A 1  138 ? 36.963  30.931   17.549  1.00 88.81 138 A 1 
ATOM   974   C CB   . PHE A 1  138 ? 33.797  31.218   17.959  1.00 91.65 138 A 1 
ATOM   975   C CG   . PHE A 1  138 ? 32.786  31.968   17.120  1.00 89.67 138 A 1 
ATOM   976   C CD1  . PHE A 1  138 ? 33.223  32.896   16.156  1.00 82.78 138 A 1 
ATOM   977   C CD2  . PHE A 1  138 ? 31.412  31.753   17.296  1.00 81.64 138 A 1 
ATOM   978   C CE1  . PHE A 1  138 ? 32.295  33.583   15.363  1.00 79.72 138 A 1 
ATOM   979   C CE2  . PHE A 1  138 ? 30.479  32.443   16.504  1.00 78.75 138 A 1 
ATOM   980   C CZ   . PHE A 1  138 ? 30.923  33.350   15.536  1.00 80.59 138 A 1 
ATOM   981   N N    . ILE A 1  139 ? 36.235  29.129   18.670  1.00 92.81 139 A 1 
ATOM   982   C CA   . ILE A 1  139 ? 37.511  28.865   19.353  1.00 92.71 139 A 1 
ATOM   983   C C    . ILE A 1  139 ? 38.531  28.256   18.383  1.00 92.30 139 A 1 
ATOM   984   O O    . ILE A 1  139 ? 39.665  28.726   18.299  1.00 89.68 139 A 1 
ATOM   985   C CB   . ILE A 1  139 ? 37.280  27.972   20.595  1.00 92.40 139 A 1 
ATOM   986   C CG1  . ILE A 1  139 ? 36.457  28.728   21.664  1.00 87.69 139 A 1 
ATOM   987   C CG2  . ILE A 1  139 ? 38.619  27.508   21.203  1.00 87.56 139 A 1 
ATOM   988   C CD1  . ILE A 1  139 ? 35.857  27.810   22.740  1.00 80.61 139 A 1 
ATOM   989   N N    . ILE A 1  140 ? 38.132  27.227   17.642  1.00 91.74 140 A 1 
ATOM   990   C CA   . ILE A 1  140 ? 39.017  26.474   16.737  1.00 90.66 140 A 1 
ATOM   991   C C    . ILE A 1  140 ? 39.256  27.231   15.424  1.00 89.31 140 A 1 
ATOM   992   O O    . ILE A 1  140 ? 40.328  27.108   14.831  1.00 84.79 140 A 1 
ATOM   993   C CB   . ILE A 1  140 ? 38.453  25.050   16.514  1.00 89.85 140 A 1 
ATOM   994   C CG1  . ILE A 1  140 ? 38.401  24.273   17.853  1.00 86.41 140 A 1 
ATOM   995   C CG2  . ILE A 1  140 ? 39.290  24.260   15.494  1.00 85.64 140 A 1 
ATOM   996   C CD1  . ILE A 1  140 ? 37.580  22.982   17.800  1.00 79.98 140 A 1 
ATOM   997   N N    . LYS A 1  141 ? 38.304  28.042   14.979  1.00 89.52 141 A 1 
ATOM   998   C CA   . LYS A 1  141 ? 38.321  28.795   13.715  1.00 88.76 141 A 1 
ATOM   999   C C    . LYS A 1  141 ? 38.666  27.907   12.507  1.00 88.09 141 A 1 
ATOM   1000  O O    . LYS A 1  141 ? 39.674  28.146   11.839  1.00 82.34 141 A 1 
ATOM   1001  C CB   . LYS A 1  141 ? 39.233  30.023   13.821  1.00 86.54 141 A 1 
ATOM   1002  C CG   . LYS A 1  141 ? 38.800  30.997   14.920  1.00 82.33 141 A 1 
ATOM   1003  C CD   . LYS A 1  141 ? 39.715  32.224   14.913  1.00 78.17 141 A 1 
ATOM   1004  C CE   . LYS A 1  141 ? 39.253  33.203   15.994  1.00 69.50 141 A 1 
ATOM   1005  N NZ   . LYS A 1  141 ? 40.082  34.427   16.016  1.00 60.76 141 A 1 
ATOM   1006  N N    . PRO A 1  142 ? 37.856  26.876   12.206  1.00 87.12 142 A 1 
ATOM   1007  C CA   . PRO A 1  142 ? 38.183  25.890   11.171  1.00 85.55 142 A 1 
ATOM   1008  C C    . PRO A 1  142 ? 38.311  26.480   9.762   1.00 84.28 142 A 1 
ATOM   1009  O O    . PRO A 1  142 ? 39.144  26.015   8.992   1.00 76.62 142 A 1 
ATOM   1010  C CB   . PRO A 1  142 ? 37.064  24.844   11.253  1.00 82.85 142 A 1 
ATOM   1011  C CG   . PRO A 1  142 ? 35.888  25.590   11.871  1.00 82.57 142 A 1 
ATOM   1012  C CD   . PRO A 1  142 ? 36.573  26.554   12.829  1.00 86.38 142 A 1 
ATOM   1013  N N    . GLY A 1  143 ? 37.559  27.513   9.432   1.00 83.80 143 A 1 
ATOM   1014  C CA   . GLY A 1  143 ? 37.598  28.163   8.115   1.00 81.82 143 A 1 
ATOM   1015  C C    . GLY A 1  143 ? 38.607  29.306   7.989   1.00 81.31 143 A 1 
ATOM   1016  O O    . GLY A 1  143 ? 38.826  29.826   6.899   1.00 75.14 143 A 1 
ATOM   1017  N N    . SER A 1  144 ? 39.252  29.729   9.079   1.00 80.76 144 A 1 
ATOM   1018  C CA   . SER A 1  144 ? 40.167  30.868   9.062   1.00 78.25 144 A 1 
ATOM   1019  C C    . SER A 1  144 ? 41.470  30.530   8.342   1.00 75.98 144 A 1 
ATOM   1020  O O    . SER A 1  144 ? 42.214  29.647   8.769   1.00 66.85 144 A 1 
ATOM   1021  C CB   . SER A 1  144 ? 40.445  31.345   10.485  1.00 74.30 144 A 1 
ATOM   1022  O OG   . SER A 1  144 ? 41.225  32.521   10.477  1.00 65.06 144 A 1 
ATOM   1023  N N    . GLY A 1  145 ? 41.767  31.282   7.276   1.00 72.17 145 A 1 
ATOM   1024  C CA   . GLY A 1  145 ? 42.982  31.111   6.475   1.00 69.94 145 A 1 
ATOM   1025  C C    . GLY A 1  145 ? 43.032  29.828   5.641   1.00 69.77 145 A 1 
ATOM   1026  O O    . GLY A 1  145 ? 44.084  29.524   5.078   1.00 62.14 145 A 1 
ATOM   1027  N N    . ALA A 1  146 ? 41.949  29.082   5.557   1.00 63.31 146 A 1 
ATOM   1028  C CA   . ALA A 1  146 ? 41.883  27.915   4.692   1.00 61.36 146 A 1 
ATOM   1029  C C    . ALA A 1  146 ? 41.817  28.360   3.223   1.00 61.60 146 A 1 
ATOM   1030  O O    . ALA A 1  146 ? 40.886  29.046   2.812   1.00 56.55 146 A 1 
ATOM   1031  C CB   . ALA A 1  146 ? 40.686  27.048   5.102   1.00 56.86 146 A 1 
ATOM   1032  N N    . GLN A 1  147 ? 42.813  27.950   2.431   1.00 59.15 147 A 1 
ATOM   1033  C CA   . GLN A 1  147 ? 42.764  28.091   0.977   1.00 57.50 147 A 1 
ATOM   1034  C C    . GLN A 1  147 ? 42.248  26.780   0.390   1.00 58.50 147 A 1 
ATOM   1035  O O    . GLN A 1  147 ? 42.914  25.756   0.487   1.00 52.62 147 A 1 
ATOM   1036  C CB   . GLN A 1  147 ? 44.138  28.464   0.414   1.00 50.99 147 A 1 
ATOM   1037  C CG   . GLN A 1  147 ? 44.496  29.929   0.702   1.00 45.16 147 A 1 
ATOM   1038  C CD   . GLN A 1  147 ? 45.807  30.368   0.043   1.00 40.86 147 A 1 
ATOM   1039  O OE1  . GLN A 1  147 ? 46.577  29.598   -0.484  1.00 37.25 147 A 1 
ATOM   1040  N NE2  . GLN A 1  147 ? 46.105  31.651   0.067   1.00 35.20 147 A 1 
ATOM   1041  N N    . THR A 1  148 ? 41.070  26.815   -0.208  1.00 59.84 148 A 1 
ATOM   1042  C CA   . THR A 1  148 ? 40.410  25.629   -0.781  1.00 57.87 148 A 1 
ATOM   1043  C C    . THR A 1  148 ? 40.603  25.484   -2.289  1.00 58.17 148 A 1 
ATOM   1044  O O    . THR A 1  148 ? 40.069  24.555   -2.876  1.00 53.45 148 A 1 
ATOM   1045  C CB   . THR A 1  148 ? 38.913  25.638   -0.449  1.00 53.29 148 A 1 
ATOM   1046  O OG1  . THR A 1  148 ? 38.359  26.884   -0.814  1.00 49.09 148 A 1 
ATOM   1047  C CG2  . THR A 1  148 ? 38.670  25.443   1.047   1.00 47.82 148 A 1 
ATOM   1048  N N    . SER A 1  149 ? 41.362  26.383   -2.919  1.00 52.43 149 A 1 
ATOM   1049  C CA   . SER A 1  149 ? 41.487  26.467   -4.380  1.00 51.17 149 A 1 
ATOM   1050  C C    . SER A 1  149 ? 41.943  25.175   -5.057  1.00 52.82 149 A 1 
ATOM   1051  O O    . SER A 1  149 ? 41.417  24.817   -6.104  1.00 48.49 149 A 1 
ATOM   1052  C CB   . SER A 1  149 ? 42.475  27.577   -4.752  1.00 45.14 149 A 1 
ATOM   1053  O OG   . SER A 1  149 ? 43.733  27.383   -4.131  1.00 41.25 149 A 1 
ATOM   1054  N N    . ASP A 1  150 ? 42.911  24.481   -4.464  1.00 50.86 150 A 1 
ATOM   1055  C CA   . ASP A 1  150 ? 43.568  23.338   -5.110  1.00 49.64 150 A 1 
ATOM   1056  C C    . ASP A 1  150 ? 42.904  21.987   -4.832  1.00 50.90 150 A 1 
ATOM   1057  O O    . ASP A 1  150 ? 43.414  20.952   -5.257  1.00 47.00 150 A 1 
ATOM   1058  C CB   . ASP A 1  150 ? 45.059  23.314   -4.743  1.00 43.81 150 A 1 
ATOM   1059  C CG   . ASP A 1  150 ? 45.920  24.273   -5.572  1.00 39.43 150 A 1 
ATOM   1060  O OD1  . ASP A 1  150 ? 45.431  24.810   -6.583  1.00 36.75 150 A 1 
ATOM   1061  O OD2  . ASP A 1  150 ? 47.087  24.464   -5.166  1.00 35.14 150 A 1 
ATOM   1062  N N    . LEU A 1  151 ? 41.778  21.954   -4.146  1.00 53.62 151 A 1 
ATOM   1063  C CA   . LEU A 1  151 ? 41.116  20.684   -3.820  1.00 52.36 151 A 1 
ATOM   1064  C C    . LEU A 1  151 ? 40.577  19.930   -5.044  1.00 52.75 151 A 1 
ATOM   1065  O O    . LEU A 1  151 ? 40.189  18.773   -4.896  1.00 49.28 151 A 1 
ATOM   1066  C CB   . LEU A 1  151 ? 40.026  20.912   -2.757  1.00 48.57 151 A 1 
ATOM   1067  C CG   . LEU A 1  151 ? 40.558  20.751   -1.324  1.00 45.60 151 A 1 
ATOM   1068  C CD1  . LEU A 1  151 ? 39.597  21.393   -0.338  1.00 43.42 151 A 1 
ATOM   1069  C CD2  . LEU A 1  151 ? 40.718  19.279   -0.940  1.00 43.81 151 A 1 
ATOM   1070  N N    . GLY A 1  152 ? 40.553  20.554   -6.222  1.00 46.69 152 A 1 
ATOM   1071  C CA   . GLY A 1  152 ? 40.173  19.897   -7.477  1.00 45.79 152 A 1 
ATOM   1072  C C    . GLY A 1  152 ? 38.818  19.198   -7.420  1.00 46.83 152 A 1 
ATOM   1073  O O    . GLY A 1  152 ? 38.598  18.210   -8.120  1.00 44.37 152 A 1 
ATOM   1074  N N    . LEU A 1  153 ? 37.941  19.676   -6.545  1.00 52.30 153 A 1 
ATOM   1075  C CA   . LEU A 1  153 ? 36.577  19.189   -6.483  1.00 50.70 153 A 1 
ATOM   1076  C C    . LEU A 1  153 ? 35.937  19.521   -7.827  1.00 50.63 153 A 1 
ATOM   1077  O O    . LEU A 1  153 ? 35.790  20.692   -8.159  1.00 47.80 153 A 1 
ATOM   1078  C CB   . LEU A 1  153 ? 35.837  19.843   -5.305  1.00 46.94 153 A 1 
ATOM   1079  C CG   . LEU A 1  153 ? 36.308  19.346   -3.927  1.00 43.55 153 A 1 
ATOM   1080  C CD1  . LEU A 1  153 ? 35.786  20.253   -2.827  1.00 41.79 153 A 1 
ATOM   1081  C CD2  . LEU A 1  153 ? 35.811  17.925   -3.642  1.00 41.58 153 A 1 
ATOM   1082  N N    . GLU A 1  154 ? 35.619  18.481   -8.599  1.00 45.66 154 A 1 
ATOM   1083  C CA   . GLU A 1  154 ? 34.883  18.644   -9.850  1.00 44.49 154 A 1 
ATOM   1084  C C    . GLU A 1  154 ? 33.674  19.538   -9.584  1.00 44.99 154 A 1 
ATOM   1085  O O    . GLU A 1  154 ? 32.922  19.294   -8.637  1.00 42.22 154 A 1 
ATOM   1086  C CB   . GLU A 1  154 ? 34.423  17.285   -10.410 1.00 40.02 154 A 1 
ATOM   1087  C CG   . GLU A 1  154 ? 35.553  16.475   -11.068 1.00 35.92 154 A 1 
ATOM   1088  C CD   . GLU A 1  154 ? 35.108  15.101   -11.608 1.00 33.32 154 A 1 
ATOM   1089  O OE1  . GLU A 1  154 ? 35.871  14.509   -12.404 1.00 29.74 154 A 1 
ATOM   1090  O OE2  . GLU A 1  154 ? 34.045  14.590   -11.186 1.00 31.26 154 A 1 
ATOM   1091  N N    . GLU A 1  155 ? 33.517  20.579   -10.407 1.00 43.19 155 A 1 
ATOM   1092  C CA   . GLU A 1  155 ? 32.352  21.452   -10.337 1.00 41.75 155 A 1 
ATOM   1093  C C    . GLU A 1  155 ? 31.105  20.578   -10.412 1.00 42.37 155 A 1 
ATOM   1094  O O    . GLU A 1  155 ? 30.751  20.042   -11.465 1.00 39.59 155 A 1 
ATOM   1095  C CB   . GLU A 1  155 ? 32.357  22.497   -11.463 1.00 37.13 155 A 1 
ATOM   1096  C CG   . GLU A 1  155 ? 33.348  23.646   -11.242 1.00 32.93 155 A 1 
ATOM   1097  C CD   . GLU A 1  155 ? 33.264  24.736   -12.328 1.00 30.45 155 A 1 
ATOM   1098  O OE1  . GLU A 1  155 ? 33.739  25.863   -12.060 1.00 26.97 155 A 1 
ATOM   1099  O OE2  . GLU A 1  155 ? 32.733  24.455   -13.428 1.00 28.27 155 A 1 
ATOM   1100  N N    . SER A 1  156 ? 30.483  20.390   -9.265  1.00 42.30 156 A 1 
ATOM   1101  C CA   . SER A 1  156 ? 29.171  19.779   -9.223  1.00 41.26 156 A 1 
ATOM   1102  C C    . SER A 1  156 ? 28.244  20.585   -10.126 1.00 41.78 156 A 1 
ATOM   1103  O O    . SER A 1  156 ? 28.457  21.785   -10.325 1.00 39.74 156 A 1 
ATOM   1104  C CB   . SER A 1  156 ? 28.663  19.693   -7.781  1.00 37.91 156 A 1 
ATOM   1105  O OG   . SER A 1  156 ? 28.717  20.951   -7.141  1.00 35.90 156 A 1 
ATOM   1106  N N    . GLY A 1  157 ? 27.265  19.921   -10.717 1.00 40.10 157 A 1 
ATOM   1107  C CA   . GLY A 1  157 ? 26.368  20.523   -11.697 1.00 39.43 157 A 1 
ATOM   1108  C C    . GLY A 1  157 ? 25.708  21.824   -11.220 1.00 40.35 157 A 1 
ATOM   1109  O O    . GLY A 1  157 ? 25.974  22.287   -10.110 1.00 38.63 157 A 1 
ATOM   1110  N N    . PRO A 1  158 ? 24.844  22.425   -12.043 1.00 40.94 158 A 1 
ATOM   1111  C CA   . PRO A 1  158 ? 24.263  23.727   -11.742 1.00 40.14 158 A 1 
ATOM   1112  C C    . PRO A 1  158 ? 23.722  23.752   -10.312 1.00 42.04 158 A 1 
ATOM   1113  O O    . PRO A 1  158 ? 23.105  22.774   -9.880  1.00 40.36 158 A 1 
ATOM   1114  C CB   . PRO A 1  158 ? 23.167  23.947   -12.789 1.00 35.92 158 A 1 
ATOM   1115  C CG   . PRO A 1  158 ? 22.840  22.540   -13.280 1.00 34.86 158 A 1 
ATOM   1116  C CD   . PRO A 1  158 ? 24.176  21.821   -13.182 1.00 36.90 158 A 1 
ATOM   1117  N N    . PRO A 1  159 ? 23.977  24.829   -9.561  1.00 45.46 159 A 1 
ATOM   1118  C CA   . PRO A 1  159 ? 23.594  24.889   -8.162  1.00 45.41 159 A 1 
ATOM   1119  C C    . PRO A 1  159 ? 22.091  24.652   -8.042  1.00 47.42 159 A 1 
ATOM   1120  O O    . PRO A 1  159 ? 21.320  25.244   -8.808  1.00 45.69 159 A 1 
ATOM   1121  C CB   . PRO A 1  159 ? 24.025  26.272   -7.666  1.00 41.41 159 A 1 
ATOM   1122  C CG   . PRO A 1  159 ? 24.102  27.103   -8.945  1.00 40.12 159 A 1 
ATOM   1123  C CD   . PRO A 1  159 ? 24.536  26.091   -9.993  1.00 41.70 159 A 1 
ATOM   1124  N N    . PRO A 1  160 ? 21.661  23.793   -7.117  1.00 50.14 160 A 1 
ATOM   1125  C CA   . PRO A 1  160 ? 20.249  23.531   -6.926  1.00 50.11 160 A 1 
ATOM   1126  C C    . PRO A 1  160 ? 19.534  24.839   -6.602  1.00 51.87 160 A 1 
ATOM   1127  O O    . PRO A 1  160 ? 20.076  25.697   -5.899  1.00 50.23 160 A 1 
ATOM   1128  C CB   . PRO A 1  160 ? 20.163  22.504   -5.793  1.00 46.62 160 A 1 
ATOM   1129  C CG   . PRO A 1  160 ? 21.466  22.707   -5.024  1.00 45.33 160 A 1 
ATOM   1130  C CD   . PRO A 1  160 ? 22.452  23.115   -6.110  1.00 46.71 160 A 1 
ATOM   1131  N N    . VAL A 1  161 ? 18.324  24.989   -7.129  1.00 53.78 161 A 1 
ATOM   1132  C CA   . VAL A 1  161 ? 17.529  26.199   -6.903  1.00 54.69 161 A 1 
ATOM   1133  C C    . VAL A 1  161 ? 17.364  26.391   -5.395  1.00 57.99 161 A 1 
ATOM   1134  O O    . VAL A 1  161 ? 16.850  25.493   -4.727  1.00 54.73 161 A 1 
ATOM   1135  C CB   . VAL A 1  161 ? 16.163  26.122   -7.607  1.00 49.40 161 A 1 
ATOM   1136  C CG1  . VAL A 1  161 ? 15.341  27.386   -7.367  1.00 43.92 161 A 1 
ATOM   1137  C CG2  . VAL A 1  161 ? 16.333  25.965   -9.123  1.00 43.09 161 A 1 
ATOM   1138  N N    . PRO A 1  162 ? 17.797  27.522   -4.834  1.00 62.20 162 A 1 
ATOM   1139  C CA   . PRO A 1  162 ? 17.752  27.721   -3.399  1.00 63.18 162 A 1 
ATOM   1140  C C    . PRO A 1  162 ? 16.305  27.734   -2.919  1.00 67.20 162 A 1 
ATOM   1141  O O    . PRO A 1  162 ? 15.440  28.411   -3.493  1.00 64.31 162 A 1 
ATOM   1142  C CB   . PRO A 1  162 ? 18.484  29.036   -3.132  1.00 57.60 162 A 1 
ATOM   1143  C CG   . PRO A 1  162 ? 18.335  29.801   -4.440  1.00 54.54 162 A 1 
ATOM   1144  C CD   . PRO A 1  162 ? 18.359  28.701   -5.488  1.00 55.95 162 A 1 
ATOM   1145  N N    . LYS A 1  163 ? 16.057  27.000   -1.852  1.00 68.24 163 A 1 
ATOM   1146  C CA   . LYS A 1  163 ? 14.752  26.946   -1.211  1.00 70.66 163 A 1 
ATOM   1147  C C    . LYS A 1  163 ? 14.643  28.071   -0.190  1.00 73.15 163 A 1 
ATOM   1148  O O    . LYS A 1  163 ? 15.542  28.252   0.625   1.00 70.32 163 A 1 
ATOM   1149  C CB   . LYS A 1  163 ? 14.551  25.554   -0.609  1.00 67.63 163 A 1 
ATOM   1150  C CG   . LYS A 1  163 ? 13.097  25.341   -0.187  1.00 64.31 163 A 1 
ATOM   1151  C CD   . LYS A 1  163 ? 12.841  23.875   0.137   1.00 62.98 163 A 1 
ATOM   1152  C CE   . LYS A 1  163 ? 11.358  23.688   0.432   1.00 57.14 163 A 1 
ATOM   1153  N NZ   . LYS A 1  163 ? 10.982  22.271   0.545   1.00 53.86 163 A 1 
ATOM   1154  N N    . GLU A 1  164 ? 13.544  28.808   -0.224  1.00 74.91 164 A 1 
ATOM   1155  C CA   . GLU A 1  164 ? 13.309  29.869   0.746   1.00 76.70 164 A 1 
ATOM   1156  C C    . GLU A 1  164 ? 13.096  29.284   2.144   1.00 78.82 164 A 1 
ATOM   1157  O O    . GLU A 1  164 ? 12.426  28.270   2.330   1.00 76.63 164 A 1 
ATOM   1158  C CB   . GLU A 1  164 ? 12.137  30.762   0.324   1.00 74.40 164 A 1 
ATOM   1159  C CG   . GLU A 1  164 ? 12.470  31.581   -0.932  1.00 68.92 164 A 1 
ATOM   1160  C CD   . GLU A 1  164 ? 11.391  32.592   -1.340  1.00 64.85 164 A 1 
ATOM   1161  O OE1  . GLU A 1  164 ? 11.554  33.181   -2.435  1.00 58.20 164 A 1 
ATOM   1162  O OE2  . GLU A 1  164 ? 10.428  32.799   -0.572  1.00 59.07 164 A 1 
ATOM   1163  N N    . THR A 1  165 ? 13.656  29.965   3.141   1.00 77.40 165 A 1 
ATOM   1164  C CA   . THR A 1  165 ? 13.618  29.504   4.536   1.00 78.09 165 A 1 
ATOM   1165  C C    . THR A 1  165 ? 12.190  29.350   5.045   1.00 80.45 165 A 1 
ATOM   1166  O O    . THR A 1  165 ? 11.865  28.365   5.701   1.00 78.74 165 A 1 
ATOM   1167  C CB   . THR A 1  165 ? 14.385  30.482   5.436   1.00 75.09 165 A 1 
ATOM   1168  O OG1  . THR A 1  165 ? 15.684  30.683   4.935   1.00 66.24 165 A 1 
ATOM   1169  C CG2  . THR A 1  165 ? 14.536  29.974   6.864   1.00 64.55 165 A 1 
ATOM   1170  N N    . VAL A 1  166 ? 11.317  30.297   4.723   1.00 81.50 166 A 1 
ATOM   1171  C CA   . VAL A 1  166 ? 9.913   30.259   5.142   1.00 83.37 166 A 1 
ATOM   1172  C C    . VAL A 1  166 ? 9.189   29.038   4.577   1.00 84.23 166 A 1 
ATOM   1173  O O    . VAL A 1  166 ? 8.484   28.362   5.321   1.00 82.98 166 A 1 
ATOM   1174  C CB   . VAL A 1  166 ? 9.196   31.582   4.802   1.00 82.72 166 A 1 
ATOM   1175  C CG1  . VAL A 1  166 ? 9.046   31.836   3.307   1.00 74.57 166 A 1 
ATOM   1176  C CG2  . VAL A 1  166 ? 7.812   31.633   5.451   1.00 75.85 166 A 1 
ATOM   1177  N N    . ASP A 1  167 ? 9.423   28.695   3.315   1.00 83.24 167 A 1 
ATOM   1178  C CA   . ASP A 1  167 ? 8.792   27.539   2.681   1.00 83.63 167 A 1 
ATOM   1179  C C    . ASP A 1  167 ? 9.275   26.223   3.296   1.00 84.28 167 A 1 
ATOM   1180  O O    . ASP A 1  167 ? 8.475   25.311   3.493   1.00 82.85 167 A 1 
ATOM   1181  C CB   . ASP A 1  167 ? 9.035   27.569   1.169   1.00 82.81 167 A 1 
ATOM   1182  C CG   . ASP A 1  167 ? 8.296   28.718   0.482   1.00 81.90 167 A 1 
ATOM   1183  O OD1  . ASP A 1  167 ? 7.168   29.044   0.921   1.00 75.79 167 A 1 
ATOM   1184  O OD2  . ASP A 1  167 ? 8.849   29.255   -0.498  1.00 76.65 167 A 1 
ATOM   1185  N N    . SER A 1  168 ? 10.535  26.152   3.711   1.00 82.28 168 A 1 
ATOM   1186  C CA   . SER A 1  168 ? 11.062  24.995   4.438   1.00 81.67 168 A 1 
ATOM   1187  C C    . SER A 1  168 ? 10.358  24.782   5.785   1.00 82.72 168 A 1 
ATOM   1188  O O    . SER A 1  168 ? 10.027  23.651   6.132   1.00 81.29 168 A 1 
ATOM   1189  C CB   . SER A 1  168 ? 12.569  25.134   4.654   1.00 79.35 168 A 1 
ATOM   1190  O OG   . SER A 1  168 ? 13.247  25.261   3.415   1.00 70.03 168 A 1 
ATOM   1191  N N    . PHE A 1  169 ? 10.073  25.862   6.528   1.00 83.85 169 A 1 
ATOM   1192  C CA   . PHE A 1  169 ? 9.312   25.765   7.776   1.00 84.48 169 A 1 
ATOM   1193  C C    . PHE A 1  169 ? 7.835   25.436   7.546   1.00 85.80 169 A 1 
ATOM   1194  O O    . PHE A 1  169 ? 7.251   24.657   8.300   1.00 84.95 169 A 1 
ATOM   1195  C CB   . PHE A 1  169 ? 9.449   27.057   8.583   1.00 82.36 169 A 1 
ATOM   1196  C CG   . PHE A 1  169 ? 10.806  27.245   9.217   1.00 76.02 169 A 1 
ATOM   1197  C CD1  . PHE A 1  169 ? 11.276  26.320   10.160  1.00 69.92 169 A 1 
ATOM   1198  C CD2  . PHE A 1  169 ? 11.603  28.349   8.871   1.00 67.72 169 A 1 
ATOM   1199  C CE1  . PHE A 1  169 ? 12.541  26.488   10.744  1.00 62.09 169 A 1 
ATOM   1200  C CE2  . PHE A 1  169 ? 12.868  28.519   9.452   1.00 59.70 169 A 1 
ATOM   1201  C CZ   . PHE A 1  169 ? 13.339  27.587   10.385  1.00 60.63 169 A 1 
ATOM   1202  N N    . LEU A 1  170 ? 7.218   25.990   6.505   1.00 86.45 170 A 1 
ATOM   1203  C CA   . LEU A 1  170 ? 5.839   25.659   6.153   1.00 87.86 170 A 1 
ATOM   1204  C C    . LEU A 1  170 ? 5.711   24.196   5.709   1.00 88.49 170 A 1 
ATOM   1205  O O    . LEU A 1  170 ? 4.757   23.526   6.096   1.00 87.77 170 A 1 
ATOM   1206  C CB   . LEU A 1  170 ? 5.330   26.624   5.078   1.00 88.03 170 A 1 
ATOM   1207  C CG   . LEU A 1  170 ? 5.196   28.096   5.522   1.00 87.63 170 A 1 
ATOM   1208  C CD1  . LEU A 1  170 ? 4.651   28.922   4.362   1.00 84.14 170 A 1 
ATOM   1209  C CD2  . LEU A 1  170 ? 4.280   28.284   6.721   1.00 84.32 170 A 1 
ATOM   1210  N N    . ASP A 1  171 ? 6.692   23.670   4.978   1.00 87.12 171 A 1 
ATOM   1211  C CA   . ASP A 1  171 ? 6.736   22.263   4.584   1.00 87.07 171 A 1 
ATOM   1212  C C    . ASP A 1  171 ? 6.848   21.317   5.782   1.00 87.82 171 A 1 
ATOM   1213  O O    . ASP A 1  171 ? 6.228   20.256   5.781   1.00 86.43 171 A 1 
ATOM   1214  C CB   . ASP A 1  171 ? 7.901   22.022   3.619   1.00 85.46 171 A 1 
ATOM   1215  C CG   . ASP A 1  171 ? 7.653   22.527   2.198   1.00 83.48 171 A 1 
ATOM   1216  O OD1  . ASP A 1  171 ? 6.535   22.983   1.882   1.00 78.23 171 A 1 
ATOM   1217  O OD2  . ASP A 1  171 ? 8.590   22.389   1.385   1.00 79.48 171 A 1 
ATOM   1218  N N    . LEU A 1  172 ? 7.554   21.708   6.835   1.00 86.88 172 A 1 
ATOM   1219  C CA   . LEU A 1  172 ? 7.573   20.954   8.091   1.00 86.69 172 A 1 
ATOM   1220  C C    . LEU A 1  172 ? 6.153   20.806   8.659   1.00 87.91 172 A 1 
ATOM   1221  O O    . LEU A 1  172 ? 5.736   19.705   9.011   1.00 87.31 172 A 1 
ATOM   1222  C CB   . LEU A 1  172 ? 8.526   21.654   9.078   1.00 84.81 172 A 1 
ATOM   1223  C CG   . LEU A 1  172 ? 8.716   20.908   10.409  1.00 77.82 172 A 1 
ATOM   1224  C CD1  . LEU A 1  172 ? 9.472   19.606   10.214  1.00 73.12 172 A 1 
ATOM   1225  C CD2  . LEU A 1  172 ? 9.511   21.773   11.382  1.00 72.90 172 A 1 
ATOM   1226  N N    . ILE A 1  173 ? 5.381   21.895   8.682   1.00 88.43 173 A 1 
ATOM   1227  C CA   . ILE A 1  173 ? 3.994   21.885   9.168   1.00 89.46 173 A 1 
ATOM   1228  C C    . ILE A 1  173 ? 3.071   21.132   8.195   1.00 90.10 173 A 1 
ATOM   1229  O O    . ILE A 1  173 ? 2.207   20.372   8.628   1.00 89.35 173 A 1 
ATOM   1230  C CB   . ILE A 1  173 ? 3.491   23.318   9.453   1.00 89.25 173 A 1 
ATOM   1231  C CG1  . ILE A 1  173 ? 4.456   24.089   10.389  1.00 86.39 173 A 1 
ATOM   1232  C CG2  . ILE A 1  173 ? 2.097   23.261   10.095  1.00 85.22 173 A 1 
ATOM   1233  C CD1  . ILE A 1  173 ? 4.105   25.570   10.567  1.00 78.41 173 A 1 
ATOM   1234  N N    . ARG A 1  174 ? 3.274   21.274   6.876   1.00 90.36 174 A 1 
ATOM   1235  C CA   . ARG A 1  174 ? 2.538   20.499   5.860   1.00 90.55 174 A 1 
ATOM   1236  C C    . ARG A 1  174 ? 2.754   18.999   6.036   1.00 90.79 174 A 1 
ATOM   1237  O O    . ARG A 1  174 ? 1.801   18.232   5.933   1.00 89.56 174 A 1 
ATOM   1238  C CB   . ARG A 1  174 ? 2.982   20.913   4.451   1.00 90.06 174 A 1 
ATOM   1239  C CG   . ARG A 1  174 ? 2.444   22.284   4.031   1.00 88.35 174 A 1 
ATOM   1240  C CD   . ARG A 1  174 ? 2.994   22.663   2.661   1.00 87.50 174 A 1 
ATOM   1241  N NE   . ARG A 1  174 ? 2.478   23.965   2.228   1.00 86.82 174 A 1 
ATOM   1242  C CZ   . ARG A 1  174 ? 3.161   25.070   1.999   1.00 86.30 174 A 1 
ATOM   1243  N NH1  . ARG A 1  174 ? 4.465   25.142   2.095   1.00 77.76 174 A 1 
ATOM   1244  N NH2  . ARG A 1  174 ? 2.519   26.140   1.655   1.00 82.10 174 A 1 
ATOM   1245  N N    . ASN A 1  175 ? 3.980   18.593   6.343   1.00 90.56 175 A 1 
ATOM   1246  C CA   . ASN A 1  175 ? 4.312   17.188   6.551   1.00 90.52 175 A 1 
ATOM   1247  C C    . ASN A 1  175 ? 3.830   16.627   7.898   1.00 90.95 175 A 1 
ATOM   1248  O O    . ASN A 1  175 ? 3.630   15.422   7.995   1.00 89.44 175 A 1 
ATOM   1249  C CB   . ASN A 1  175 ? 5.814   16.992   6.324   1.00 89.83 175 A 1 
ATOM   1250  C CG   . ASN A 1  175 ? 6.160   16.985   4.842   1.00 89.07 175 A 1 
ATOM   1251  O OD1  . ASN A 1  175 ? 5.582   16.253   4.054   1.00 81.74 175 A 1 
ATOM   1252  N ND2  . ASN A 1  175 ? 7.125   17.767   4.425   1.00 81.15 175 A 1 
ATOM   1253  N N    . LEU A 1  176 ? 3.561   17.465   8.908   1.00 91.43 176 A 1 
ATOM   1254  C CA   . LEU A 1  176 ? 2.861   17.024   10.124  1.00 91.72 176 A 1 
ATOM   1255  C C    . LEU A 1  176 ? 1.434   16.544   9.827   1.00 92.27 176 A 1 
ATOM   1256  O O    . LEU A 1  176 ? 0.927   15.663   10.513  1.00 91.02 176 A 1 
ATOM   1257  C CB   . LEU A 1  176 ? 2.822   18.162   11.163  1.00 91.04 176 A 1 
ATOM   1258  C CG   . LEU A 1  176 ? 4.151   18.427   11.894  1.00 88.23 176 A 1 
ATOM   1259  C CD1  . LEU A 1  176 ? 4.055   19.728   12.685  1.00 83.91 176 A 1 
ATOM   1260  C CD2  . LEU A 1  176 ? 4.473   17.310   12.880  1.00 83.76 176 A 1 
ATOM   1261  N N    . PHE A 1  177 ? 0.797   17.110   8.796   1.00 92.54 177 A 1 
ATOM   1262  C CA   . PHE A 1  177 ? -0.567  16.777   8.383   1.00 92.75 177 A 1 
ATOM   1263  C C    . PHE A 1  177 ? -0.588  16.341   6.914   1.00 92.16 177 A 1 
ATOM   1264  O O    . PHE A 1  177 ? -0.944  17.133   6.037   1.00 89.19 177 A 1 
ATOM   1265  C CB   . PHE A 1  177 ? -1.488  17.968   8.665   1.00 92.36 177 A 1 
ATOM   1266  C CG   . PHE A 1  177 ? -1.459  18.443   10.102  1.00 93.16 177 A 1 
ATOM   1267  C CD1  . PHE A 1  177 ? -2.056  17.680   11.119  1.00 89.48 177 A 1 
ATOM   1268  C CD2  . PHE A 1  177 ? -0.794  19.637   10.436  1.00 89.96 177 A 1 
ATOM   1269  C CE1  . PHE A 1  177 ? -1.996  18.105   12.453  1.00 88.72 177 A 1 
ATOM   1270  C CE2  . PHE A 1  177 ? -0.732  20.067   11.769  1.00 88.62 177 A 1 
ATOM   1271  C CZ   . PHE A 1  177 ? -1.331  19.299   12.782  1.00 90.91 177 A 1 
ATOM   1272  N N    . PRO A 1  178 ? -0.181  15.097   6.604   1.00 92.38 178 A 1 
ATOM   1273  C CA   . PRO A 1  178 ? -0.176  14.605   5.235   1.00 92.01 178 A 1 
ATOM   1274  C C    . PRO A 1  178 ? -1.603  14.536   4.686   1.00 91.70 178 A 1 
ATOM   1275  O O    . PRO A 1  178 ? -2.530  14.149   5.389   1.00 88.21 178 A 1 
ATOM   1276  C CB   . PRO A 1  178 ? 0.493   13.228   5.303   1.00 90.09 178 A 1 
ATOM   1277  C CG   . PRO A 1  178 ? 0.194   12.745   6.718   1.00 89.41 178 A 1 
ATOM   1278  C CD   . PRO A 1  178 ? 0.209   14.038   7.528   1.00 91.50 178 A 1 
ATOM   1279  N N    . SER A 1  179 ? -1.778  14.874   3.413   1.00 90.64 179 A 1 
ATOM   1280  C CA   . SER A 1  179 ? -3.095  14.822   2.760   1.00 89.98 179 A 1 
ATOM   1281  C C    . SER A 1  179 ? -3.573  13.403   2.445   1.00 90.21 179 A 1 
ATOM   1282  O O    . SER A 1  179 ? -4.762  13.194   2.211   1.00 85.59 179 A 1 
ATOM   1283  C CB   . SER A 1  179 ? -3.074  15.662   1.480   1.00 87.34 179 A 1 
ATOM   1284  O OG   . SER A 1  179 ? -2.030  15.254   0.623   1.00 76.29 179 A 1 
ATOM   1285  N N    . ASN A 1  180 ? -2.659  12.428   2.439   1.00 90.39 180 A 1 
ATOM   1286  C CA   . ASN A 1  180 ? -2.961  11.023   2.185   1.00 90.86 180 A 1 
ATOM   1287  C C    . ASN A 1  180 ? -2.011  10.131   3.000   1.00 91.25 180 A 1 
ATOM   1288  O O    . ASN A 1  180 ? -0.796  10.194   2.834   1.00 88.73 180 A 1 
ATOM   1289  C CB   . ASN A 1  180 ? -2.849  10.781   0.670   1.00 88.82 180 A 1 
ATOM   1290  C CG   . ASN A 1  180 ? -3.303  9.390    0.261   1.00 87.80 180 A 1 
ATOM   1291  O OD1  . ASN A 1  180 ? -3.026  8.395    0.905   1.00 79.13 180 A 1 
ATOM   1292  N ND2  . ASN A 1  180 ? -4.017  9.296    -0.840  1.00 78.89 180 A 1 
ATOM   1293  N N    . LEU A 1  181 ? -2.575  9.276    3.851   1.00 91.70 181 A 1 
ATOM   1294  C CA   . LEU A 1  181 ? -1.788  8.404    4.732   1.00 91.91 181 A 1 
ATOM   1295  C C    . LEU A 1  181 ? -1.015  7.316    3.974   1.00 91.96 181 A 1 
ATOM   1296  O O    . LEU A 1  181 ? 0.073   6.938    4.399   1.00 89.73 181 A 1 
ATOM   1297  C CB   . LEU A 1  181 ? -2.719  7.752    5.766   1.00 90.81 181 A 1 
ATOM   1298  C CG   . LEU A 1  181 ? -3.289  8.729    6.811   1.00 89.66 181 A 1 
ATOM   1299  C CD1  . LEU A 1  181 ? -4.342  8.011    7.646   1.00 85.71 181 A 1 
ATOM   1300  C CD2  . LEU A 1  181 ? -2.202  9.264    7.744   1.00 85.78 181 A 1 
ATOM   1301  N N    . VAL A 1  182 ? -1.559  6.829    2.863   1.00 91.18 182 A 1 
ATOM   1302  C CA   . VAL A 1  182 ? -0.869  5.831    2.034   1.00 91.08 182 A 1 
ATOM   1303  C C    . VAL A 1  182 ? 0.301   6.475    1.293   1.00 90.84 182 A 1 
ATOM   1304  O O    . VAL A 1  182 ? 1.406   5.944    1.338   1.00 89.30 182 A 1 
ATOM   1305  C CB   . VAL A 1  182 ? -1.838  5.128    1.066   1.00 90.28 182 A 1 
ATOM   1306  C CG1  . VAL A 1  182 ? -1.112  4.129    0.161   1.00 84.59 182 A 1 
ATOM   1307  C CG2  . VAL A 1  182 ? -2.903  4.352    1.849   1.00 86.40 182 A 1 
ATOM   1308  N N    . ALA A 1  183 ? 0.088   7.643    0.694   1.00 90.80 183 A 1 
ATOM   1309  C CA   . ALA A 1  183 ? 1.172   8.389    0.055   1.00 90.36 183 A 1 
ATOM   1310  C C    . ALA A 1  183 ? 2.274   8.779    1.060   1.00 90.22 183 A 1 
ATOM   1311  O O    . ALA A 1  183 ? 3.455   8.642    0.758   1.00 88.03 183 A 1 
ATOM   1312  C CB   . ALA A 1  183 ? 0.584   9.611    -0.656  1.00 89.16 183 A 1 
ATOM   1313  N N    . ALA A 1  184 ? 1.898   9.142    2.293   1.00 91.96 184 A 1 
ATOM   1314  C CA   . ALA A 1  184 ? 2.861   9.455    3.349   1.00 91.72 184 A 1 
ATOM   1315  C C    . ALA A 1  184 ? 3.788   8.279    3.712   1.00 91.47 184 A 1 
ATOM   1316  O O    . ALA A 1  184 ? 4.865   8.496    4.263   1.00 89.10 184 A 1 
ATOM   1317  C CB   . ALA A 1  184 ? 2.096   9.946    4.585   1.00 91.30 184 A 1 
ATOM   1318  N N    . ALA A 1  185 ? 3.410   7.047    3.385   1.00 91.15 185 A 1 
ATOM   1319  C CA   . ALA A 1  185 ? 4.275   5.890    3.604   1.00 90.73 185 A 1 
ATOM   1320  C C    . ALA A 1  185 ? 5.487   5.835    2.653   1.00 90.55 185 A 1 
ATOM   1321  O O    . ALA A 1  185 ? 6.440   5.110    2.941   1.00 87.78 185 A 1 
ATOM   1322  C CB   . ALA A 1  185 ? 3.425   4.619    3.515   1.00 90.53 185 A 1 
ATOM   1323  N N    . PHE A 1  186 ? 5.479   6.582    1.545   1.00 89.74 186 A 1 
ATOM   1324  C CA   . PHE A 1  186 ? 6.577   6.572    0.562   1.00 88.79 186 A 1 
ATOM   1325  C C    . PHE A 1  186 ? 6.876   7.923    -0.113  1.00 87.60 186 A 1 
ATOM   1326  O O    . PHE A 1  186 ? 7.842   8.015    -0.868  1.00 83.89 186 A 1 
ATOM   1327  C CB   . PHE A 1  186 ? 6.301   5.486    -0.482  1.00 87.95 186 A 1 
ATOM   1328  C CG   . PHE A 1  186 ? 5.092   5.754    -1.354  1.00 89.85 186 A 1 
ATOM   1329  C CD1  . PHE A 1  186 ? 3.811   5.334    -0.945  1.00 86.83 186 A 1 
ATOM   1330  C CD2  . PHE A 1  186 ? 5.244   6.435    -2.576  1.00 87.44 186 A 1 
ATOM   1331  C CE1  . PHE A 1  186 ? 2.691   5.608    -1.736  1.00 86.04 186 A 1 
ATOM   1332  C CE2  . PHE A 1  186 ? 4.120   6.715    -3.372  1.00 86.03 186 A 1 
ATOM   1333  C CZ   . PHE A 1  186 ? 2.842   6.309    -2.948  1.00 88.06 186 A 1 
ATOM   1334  N N    . ARG A 1  187 ? 6.093   8.974    0.148   1.00 88.29 187 A 1 
ATOM   1335  C CA   . ARG A 1  187 ? 6.307   10.331   -0.373  1.00 88.68 187 A 1 
ATOM   1336  C C    . ARG A 1  187 ? 6.261   11.373   0.740   1.00 88.57 187 A 1 
ATOM   1337  O O    . ARG A 1  187 ? 5.515   11.240   1.711   1.00 85.89 187 A 1 
ATOM   1338  C CB   . ARG A 1  187 ? 5.263   10.678   -1.447  1.00 86.69 187 A 1 
ATOM   1339  C CG   . ARG A 1  187 ? 5.446   9.901    -2.763  1.00 81.26 187 A 1 
ATOM   1340  C CD   . ARG A 1  187 ? 4.386   10.383   -3.749  1.00 81.02 187 A 1 
ATOM   1341  N NE   . ARG A 1  187 ? 4.448   9.706    -5.062  1.00 76.40 187 A 1 
ATOM   1342  C CZ   . ARG A 1  187 ? 3.481   9.776    -5.968  1.00 72.19 187 A 1 
ATOM   1343  N NH1  . ARG A 1  187 ? 2.372   10.413   -5.750  1.00 66.61 187 A 1 
ATOM   1344  N NH2  . ARG A 1  187 ? 3.598   9.207    -7.120  1.00 64.19 187 A 1 
ATOM   1345  N N    . THR A 1  188 ? 7.031   12.434   0.539   1.00 87.58 188 A 1 
ATOM   1346  C CA   . THR A 1  188 ? 7.081   13.596   1.425   1.00 87.16 188 A 1 
ATOM   1347  C C    . THR A 1  188 ? 6.814   14.863   0.620   1.00 86.71 188 A 1 
ATOM   1348  O O    . THR A 1  188 ? 7.282   14.993   -0.508  1.00 84.01 188 A 1 
ATOM   1349  C CB   . THR A 1  188 ? 8.442   13.657   2.138   1.00 85.85 188 A 1 
ATOM   1350  O OG1  . THR A 1  188 ? 8.611   12.511   2.948   1.00 73.38 188 A 1 
ATOM   1351  C CG2  . THR A 1  188 ? 8.584   14.842   3.072   1.00 74.44 188 A 1 
ATOM   1352  N N    . TYR A 1  189 ? 6.077   15.806   1.196   1.00 86.59 189 A 1 
ATOM   1353  C CA   . TYR A 1  189 ? 5.831   17.100   0.559   1.00 86.71 189 A 1 
ATOM   1354  C C    . TYR A 1  189 ? 7.099   17.954   0.558   1.00 85.54 189 A 1 
ATOM   1355  O O    . TYR A 1  189 ? 7.748   18.107   1.596   1.00 83.16 189 A 1 
ATOM   1356  C CB   . TYR A 1  189 ? 4.684   17.812   1.278   1.00 86.48 189 A 1 
ATOM   1357  C CG   . TYR A 1  189 ? 4.214   19.070   0.581   1.00 87.61 189 A 1 
ATOM   1358  C CD1  . TYR A 1  189 ? 4.921   20.278   0.729   1.00 84.32 189 A 1 
ATOM   1359  C CD2  . TYR A 1  189 ? 3.067   19.040   -0.230  1.00 85.13 189 A 1 
ATOM   1360  C CE1  . TYR A 1  189 ? 4.493   21.444   0.074   1.00 84.02 189 A 1 
ATOM   1361  C CE2  . TYR A 1  189 ? 2.627   20.199   -0.883  1.00 83.73 189 A 1 
ATOM   1362  C CZ   . TYR A 1  189 ? 3.344   21.403   -0.731  1.00 85.92 189 A 1 
ATOM   1363  O OH   . TYR A 1  189 ? 2.914   22.536   -1.364  1.00 84.11 189 A 1 
ATOM   1364  N N    . ALA A 1  190 ? 7.406   18.559   -0.580  1.00 85.05 190 A 1 
ATOM   1365  C CA   . ALA A 1  190 ? 8.465   19.549   -0.709  1.00 83.39 190 A 1 
ATOM   1366  C C    . ALA A 1  190 ? 8.011   20.656   -1.664  1.00 83.13 190 A 1 
ATOM   1367  O O    . ALA A 1  190 ? 7.625   20.378   -2.796  1.00 79.06 190 A 1 
ATOM   1368  C CB   . ALA A 1  190 ? 9.740   18.863   -1.204  1.00 80.04 190 A 1 
ATOM   1369  N N    . THR A 1  191 ? 8.058   21.909   -1.215  1.00 83.96 191 A 1 
ATOM   1370  C CA   . THR A 1  191 ? 7.768   23.044   -2.094  1.00 83.71 191 A 1 
ATOM   1371  C C    . THR A 1  191 ? 8.841   23.156   -3.170  1.00 83.07 191 A 1 
ATOM   1372  O O    . THR A 1  191 ? 10.031  23.183   -2.861  1.00 79.87 191 A 1 
ATOM   1373  C CB   . THR A 1  191 ? 7.654   24.353   -1.309  1.00 82.87 191 A 1 
ATOM   1374  O OG1  . THR A 1  191 ? 6.569   24.282   -0.409  1.00 71.70 191 A 1 
ATOM   1375  C CG2  . THR A 1  191 ? 7.388   25.559   -2.199  1.00 71.76 191 A 1 
ATOM   1376  N N    . ASP A 1  192 ? 8.391   23.271   -4.414  1.00 81.29 192 A 1 
ATOM   1377  C CA   . ASP A 1  192 ? 9.205   23.629   -5.573  1.00 80.81 192 A 1 
ATOM   1378  C C    . ASP A 1  192 ? 8.781   25.016   -6.088  1.00 81.83 192 A 1 
ATOM   1379  O O    . ASP A 1  192 ? 7.845   25.627   -5.559  1.00 78.44 192 A 1 
ATOM   1380  C CB   . ASP A 1  192 ? 9.072   22.516   -6.628  1.00 76.51 192 A 1 
ATOM   1381  C CG   . ASP A 1  192 ? 10.208  22.501   -7.648  1.00 70.72 192 A 1 
ATOM   1382  O OD1  . ASP A 1  192 ? 11.068  23.412   -7.604  1.00 64.26 192 A 1 
ATOM   1383  O OD2  . ASP A 1  192 ? 10.223  21.566   -8.469  1.00 64.78 192 A 1 
ATOM   1384  N N    . TYR A 1  193 ? 9.463   25.536   -7.100  1.00 78.88 193 A 1 
ATOM   1385  C CA   . TYR A 1  193 ? 9.203   26.873   -7.611  1.00 78.88 193 A 1 
ATOM   1386  C C    . TYR A 1  193 ? 9.024   26.894   -9.123  1.00 77.96 193 A 1 
ATOM   1387  O O    . TYR A 1  193 ? 9.824   26.353   -9.872  1.00 73.93 193 A 1 
ATOM   1388  C CB   . TYR A 1  193 ? 10.320  27.826   -7.196  1.00 77.46 193 A 1 
ATOM   1389  C CG   . TYR A 1  193 ? 10.474  27.962   -5.696  1.00 78.40 193 A 1 
ATOM   1390  C CD1  . TYR A 1  193 ? 9.669   28.858   -4.973  1.00 74.88 193 A 1 
ATOM   1391  C CD2  . TYR A 1  193 ? 11.412  27.164   -5.014  1.00 76.27 193 A 1 
ATOM   1392  C CE1  . TYR A 1  193 ? 9.804   28.975   -3.583  1.00 74.58 193 A 1 
ATOM   1393  C CE2  . TYR A 1  193 ? 11.554  27.272   -3.622  1.00 74.70 193 A 1 
ATOM   1394  C CZ   . TYR A 1  193 ? 10.752  28.183   -2.911  1.00 77.19 193 A 1 
ATOM   1395  O OH   . TYR A 1  193 ? 10.897  28.299   -1.558  1.00 74.53 193 A 1 
ATOM   1396  N N    . LYS A 1  194 ? 8.012   27.648   -9.562  1.00 74.69 194 A 1 
ATOM   1397  C CA   . LYS A 1  194 ? 7.861   28.059   -10.951 1.00 73.78 194 A 1 
ATOM   1398  C C    . LYS A 1  194 ? 8.308   29.509   -11.085 1.00 75.02 194 A 1 
ATOM   1399  O O    . LYS A 1  194 ? 7.763   30.394   -10.427 1.00 71.60 194 A 1 
ATOM   1400  C CB   . LYS A 1  194 ? 6.415   27.823   -11.406 1.00 68.57 194 A 1 
ATOM   1401  C CG   . LYS A 1  194 ? 6.265   28.020   -12.918 1.00 60.21 194 A 1 
ATOM   1402  C CD   . LYS A 1  194 ? 4.877   27.585   -13.396 1.00 56.06 194 A 1 
ATOM   1403  C CE   . LYS A 1  194 ? 4.818   27.674   -14.927 1.00 48.35 194 A 1 
ATOM   1404  N NZ   . LYS A 1  194 ? 3.565   27.123   -15.481 1.00 43.17 194 A 1 
ATOM   1405  N N    . VAL A 1  195 ? 9.283   29.744   -11.953 1.00 71.52 195 A 1 
ATOM   1406  C CA   . VAL A 1  195 ? 9.703   31.104   -12.296 1.00 69.72 195 A 1 
ATOM   1407  C C    . VAL A 1  195 ? 8.812   31.605   -13.424 1.00 69.90 195 A 1 
ATOM   1408  O O    . VAL A 1  195 ? 8.804   31.034   -14.508 1.00 66.09 195 A 1 
ATOM   1409  C CB   . VAL A 1  195 ? 11.193  31.167   -12.662 1.00 65.16 195 A 1 
ATOM   1410  C CG1  . VAL A 1  195 ? 11.623  32.608   -12.929 1.00 58.14 195 A 1 
ATOM   1411  C CG2  . VAL A 1  195 ? 12.061  30.624   -11.514 1.00 57.38 195 A 1 
ATOM   1412  N N    . MET A 1  196 ? 8.068   32.671   -13.170 1.00 63.17 196 A 1 
ATOM   1413  C CA   . MET A 1  196 ? 7.271   33.348   -14.188 1.00 61.86 196 A 1 
ATOM   1414  C C    . MET A 1  196 ? 7.958   34.653   -14.564 1.00 62.03 196 A 1 
ATOM   1415  O O    . MET A 1  196 ? 8.294   35.463   -13.702 1.00 58.62 196 A 1 
ATOM   1416  C CB   . MET A 1  196 ? 5.836   33.574   -13.701 1.00 57.46 196 A 1 
ATOM   1417  C CG   . MET A 1  196 ? 5.101   32.248   -13.459 1.00 51.86 196 A 1 
ATOM   1418  S SD   . MET A 1  196 ? 3.324   32.404   -13.118 1.00 46.55 196 A 1 
ATOM   1419  C CE   . MET A 1  196 ? 3.387   33.340   -11.570 1.00 42.43 196 A 1 
ATOM   1420  N N    . LEU A 1  197 ? 8.160   34.849   -15.863 1.00 58.64 197 A 1 
ATOM   1421  C CA   . LEU A 1  197 ? 8.690   36.096   -16.393 1.00 57.13 197 A 1 
ATOM   1422  C C    . LEU A 1  197 ? 7.516   37.034   -16.682 1.00 57.37 197 A 1 
ATOM   1423  O O    . LEU A 1  197 ? 6.729   36.779   -17.594 1.00 54.20 197 A 1 
ATOM   1424  C CB   . LEU A 1  197 ? 9.537   35.808   -17.641 1.00 52.98 197 A 1 
ATOM   1425  C CG   . LEU A 1  197 ? 10.856  35.074   -17.333 1.00 47.59 197 A 1 
ATOM   1426  C CD1  . LEU A 1  197 ? 11.477  34.542   -18.617 1.00 43.19 197 A 1 
ATOM   1427  C CD2  . LEU A 1  197 ? 11.877  36.005   -16.669 1.00 44.53 197 A 1 
ATOM   1428  N N    . HIS A 1  198 ? 7.409   38.101   -15.912 1.00 57.46 198 A 1 
ATOM   1429  C CA   . HIS A 1  198 ? 6.434   39.151   -16.163 1.00 56.16 198 A 1 
ATOM   1430  C C    . HIS A 1  198 ? 7.103   40.304   -16.905 1.00 54.64 198 A 1 
ATOM   1431  O O    . HIS A 1  198 ? 8.033   40.933   -16.400 1.00 51.59 198 A 1 
ATOM   1432  C CB   . HIS A 1  198 ? 5.784   39.598   -14.850 1.00 53.27 198 A 1 
ATOM   1433  C CG   . HIS A 1  198 ? 4.869   38.549   -14.272 1.00 50.24 198 A 1 
ATOM   1434  N ND1  . HIS A 1  198 ? 3.640   38.175   -14.779 1.00 45.70 198 A 1 
ATOM   1435  C CD2  . HIS A 1  198 ? 5.099   37.792   -13.154 1.00 45.69 198 A 1 
ATOM   1436  C CE1  . HIS A 1  198 ? 3.144   37.223   -13.974 1.00 44.06 198 A 1 
ATOM   1437  N NE2  . HIS A 1  198 ? 4.001   36.961   -12.981 1.00 44.18 198 A 1 
ATOM   1438  N N    . ASN A 1  199 ? 6.609   40.603   -18.114 1.00 50.25 199 A 1 
ATOM   1439  C CA   . ASN A 1  199 ? 6.915   41.868   -18.766 1.00 48.48 199 A 1 
ATOM   1440  C C    . ASN A 1  199 ? 6.065   42.956   -18.115 1.00 48.04 199 A 1 
ATOM   1441  O O    . ASN A 1  199 ? 4.882   43.098   -18.413 1.00 44.86 199 A 1 
ATOM   1442  C CB   . ASN A 1  199 ? 6.677   41.763   -20.282 1.00 44.40 199 A 1 
ATOM   1443  C CG   . ASN A 1  199 ? 7.893   41.272   -21.046 1.00 40.09 199 A 1 
ATOM   1444  O OD1  . ASN A 1  199 ? 9.018   41.330   -20.599 1.00 37.38 199 A 1 
ATOM   1445  N ND2  . ASN A 1  199 ? 7.695   40.820   -22.265 1.00 38.06 199 A 1 
ATOM   1446  N N    . ASN A 1  200 ? 6.671   43.721   -17.240 1.00 49.28 200 A 1 
ATOM   1447  C CA   . ASN A 1  200 ? 6.037   44.945   -16.782 1.00 49.22 200 A 1 
ATOM   1448  C C    . ASN A 1  200 ? 5.987   45.964   -17.925 1.00 48.80 200 A 1 
ATOM   1449  O O    . ASN A 1  200 ? 6.849   45.990   -18.801 1.00 45.40 200 A 1 
ATOM   1450  C CB   . ASN A 1  200 ? 6.750   45.473   -15.527 1.00 45.56 200 A 1 
ATOM   1451  C CG   . ASN A 1  200 ? 6.297   44.749   -14.266 1.00 41.46 200 A 1 
ATOM   1452  O OD1  . ASN A 1  200 ? 5.206   44.221   -14.182 1.00 39.15 200 A 1 
ATOM   1453  N ND2  . ASN A 1  200 ? 7.109   44.752   -13.235 1.00 39.04 200 A 1 
ATOM   1454  N N    . SER A 1  201 ? 5.011   46.847   -17.894 1.00 45.64 201 A 1 
ATOM   1455  C CA   . SER A 1  201 ? 4.788   47.890   -18.906 1.00 46.37 201 A 1 
ATOM   1456  C C    . SER A 1  201 ? 5.998   48.798   -19.162 1.00 45.83 201 A 1 
ATOM   1457  O O    . SER A 1  201 ? 6.106   49.393   -20.229 1.00 42.59 201 A 1 
ATOM   1458  C CB   . SER A 1  201 ? 3.599   48.751   -18.476 1.00 43.13 201 A 1 
ATOM   1459  O OG   . SER A 1  201 ? 3.770   49.219   -17.147 1.00 39.95 201 A 1 
ATOM   1460  N N    . PHE A 1  202 ? 6.915   48.894   -18.220 1.00 46.87 202 A 1 
ATOM   1461  C CA   . PHE A 1  202 ? 8.172   49.638   -18.352 1.00 47.00 202 A 1 
ATOM   1462  C C    . PHE A 1  202 ? 9.310   48.835   -19.013 1.00 47.09 202 A 1 
ATOM   1463  O O    . PHE A 1  202 ? 10.464  49.250   -18.958 1.00 43.96 202 A 1 
ATOM   1464  C CB   . PHE A 1  202 ? 8.575   50.200   -16.987 1.00 43.94 202 A 1 
ATOM   1465  C CG   . PHE A 1  202 ? 7.631   51.265   -16.479 1.00 42.23 202 A 1 
ATOM   1466  C CD1  . PHE A 1  202 ? 7.712   52.569   -17.000 1.00 39.78 202 A 1 
ATOM   1467  C CD2  . PHE A 1  202 ? 6.667   50.971   -15.506 1.00 39.45 202 A 1 
ATOM   1468  C CE1  . PHE A 1  202 ? 6.838   53.566   -16.546 1.00 34.36 202 A 1 
ATOM   1469  C CE2  . PHE A 1  202 ? 5.790   51.967   -15.052 1.00 35.23 202 A 1 
ATOM   1470  C CZ   . PHE A 1  202 ? 5.874   53.263   -15.572 1.00 35.95 202 A 1 
ATOM   1471  N N    . GLY A 1  203 ? 9.010   47.707   -19.637 1.00 47.53 203 A 1 
ATOM   1472  C CA   . GLY A 1  203 ? 9.989   46.890   -20.366 1.00 47.89 203 A 1 
ATOM   1473  C C    . GLY A 1  203 ? 10.954  46.077   -19.501 1.00 49.23 203 A 1 
ATOM   1474  O O    . GLY A 1  203 ? 11.705  45.261   -20.039 1.00 45.78 203 A 1 
ATOM   1475  N N    . ASN A 1  204 ? 10.948  46.269   -18.185 1.00 51.96 204 A 1 
ATOM   1476  C CA   . ASN A 1  204 ? 11.741  45.431   -17.297 1.00 52.13 204 A 1 
ATOM   1477  C C    . ASN A 1  204 ? 11.054  44.078   -17.115 1.00 51.98 204 A 1 
ATOM   1478  O O    . ASN A 1  204 ? 9.958   43.989   -16.563 1.00 49.28 204 A 1 
ATOM   1479  C CB   . ASN A 1  204 ? 12.010  46.144   -15.963 1.00 48.71 204 A 1 
ATOM   1480  C CG   . ASN A 1  204 ? 13.265  47.002   -15.992 1.00 44.55 204 A 1 
ATOM   1481  O OD1  . ASN A 1  204 ? 14.100  46.932   -16.875 1.00 41.81 204 A 1 
ATOM   1482  N ND2  . ASN A 1  204 ? 13.457  47.819   -14.980 1.00 42.19 204 A 1 
ATOM   1483  N N    . VAL A 1  205 ? 11.743  43.037   -17.570 1.00 52.37 205 A 1 
ATOM   1484  C CA   . VAL A 1  205 ? 11.361  41.656   -17.285 1.00 53.41 205 A 1 
ATOM   1485  C C    . VAL A 1  205 ? 11.673  41.388   -15.819 1.00 54.47 205 A 1 
ATOM   1486  O O    . VAL A 1  205 ? 12.839  41.366   -15.426 1.00 52.06 205 A 1 
ATOM   1487  C CB   . VAL A 1  205 ? 12.093  40.665   -18.210 1.00 49.68 205 A 1 
ATOM   1488  C CG1  . VAL A 1  205 ? 11.589  39.245   -17.990 1.00 44.66 205 A 1 
ATOM   1489  C CG2  . VAL A 1  205 ? 11.877  41.014   -19.689 1.00 45.30 205 A 1 
ATOM   1490  N N    . THR A 1  206 ? 10.643  41.206   -15.012 1.00 60.45 206 A 1 
ATOM   1491  C CA   . THR A 1  206 ? 10.798  40.787   -13.620 1.00 60.74 206 A 1 
ATOM   1492  C C    . THR A 1  206 ? 10.475  39.305   -13.512 1.00 61.36 206 A 1 
ATOM   1493  O O    . THR A 1  206 ? 9.395   38.870   -13.907 1.00 58.20 206 A 1 
ATOM   1494  C CB   . THR A 1  206 ? 9.936   41.619   -12.658 1.00 56.55 206 A 1 
ATOM   1495  O OG1  . THR A 1  206 ? 8.599   41.699   -13.097 1.00 51.23 206 A 1 
ATOM   1496  C CG2  . THR A 1  206 ? 10.467  43.050   -12.548 1.00 49.75 206 A 1 
ATOM   1497  N N    . SER A 1  207 ? 11.409  38.533   -12.983 1.00 63.31 207 A 1 
ATOM   1498  C CA   . SER A 1  207 ? 11.167  37.133   -12.656 1.00 63.54 207 A 1 
ATOM   1499  C C    . SER A 1  207 ? 10.485  37.039   -11.297 1.00 64.94 207 A 1 
ATOM   1500  O O    . SER A 1  207 ? 11.068  37.445   -10.286 1.00 61.76 207 A 1 
ATOM   1501  C CB   . SER A 1  207 ? 12.482  36.353   -12.651 1.00 58.96 207 A 1 
ATOM   1502  O OG   . SER A 1  207 ? 13.374  36.897   -11.702 1.00 52.69 207 A 1 
ATOM   1503  N N    . GLU A 1  208 ? 9.288   36.479   -11.261 1.00 68.18 208 A 1 
ATOM   1504  C CA   . GLU A 1  208 ? 8.604   36.160   -10.013 1.00 68.73 208 A 1 
ATOM   1505  C C    . GLU A 1  208 ? 8.717   34.658   -9.754  1.00 70.34 208 A 1 
ATOM   1506  O O    . GLU A 1  208 ? 8.264   33.834   -10.552 1.00 67.34 208 A 1 
ATOM   1507  C CB   . GLU A 1  208 ? 7.152   36.661   -10.060 1.00 64.56 208 A 1 
ATOM   1508  C CG   . GLU A 1  208 ? 6.472   36.562   -8.687  1.00 57.42 208 A 1 
ATOM   1509  C CD   . GLU A 1  208 ? 5.047   37.139   -8.656  1.00 53.54 208 A 1 
ATOM   1510  O OE1  . GLU A 1  208 ? 4.478   37.206   -7.545  1.00 49.18 208 A 1 
ATOM   1511  O OE2  . GLU A 1  208 ? 4.511   37.505   -9.728  1.00 51.12 208 A 1 
ATOM   1512  N N    . LYS A 1  209 ? 9.340   34.313   -8.635  1.00 73.72 209 A 1 
ATOM   1513  C CA   . LYS A 1  209 ? 9.465   32.937   -8.160  1.00 75.41 209 A 1 
ATOM   1514  C C    . LYS A 1  209 ? 8.211   32.591   -7.356  1.00 77.33 209 A 1 
ATOM   1515  O O    . LYS A 1  209 ? 8.011   33.121   -6.267  1.00 74.47 209 A 1 
ATOM   1516  C CB   . LYS A 1  209 ? 10.762  32.824   -7.346  1.00 71.40 209 A 1 
ATOM   1517  C CG   . LYS A 1  209 ? 11.150  31.378   -7.018  1.00 65.12 209 A 1 
ATOM   1518  C CD   . LYS A 1  209 ? 12.374  31.376   -6.100  1.00 63.23 209 A 1 
ATOM   1519  C CE   . LYS A 1  209 ? 12.814  29.958   -5.746  1.00 57.59 209 A 1 
ATOM   1520  N NZ   . LYS A 1  209 ? 13.753  29.931   -4.600  1.00 53.86 209 A 1 
ATOM   1521  N N    . THR A 1  210 ? 7.370   31.730   -7.902  1.00 76.50 210 A 1 
ATOM   1522  C CA   . THR A 1  210 ? 6.114   31.337   -7.249  1.00 76.96 210 A 1 
ATOM   1523  C C    . THR A 1  210 ? 6.239   29.918   -6.711  1.00 79.33 210 A 1 
ATOM   1524  O O    . THR A 1  210 ? 6.589   29.028   -7.485  1.00 76.88 210 A 1 
ATOM   1525  C CB   . THR A 1  210 ? 4.931   31.434   -8.218  1.00 73.14 210 A 1 
ATOM   1526  O OG1  . THR A 1  210 ? 4.916   32.707   -8.829  1.00 64.17 210 A 1 
ATOM   1527  C CG2  . THR A 1  210 ? 3.590   31.270   -7.513  1.00 62.61 210 A 1 
ATOM   1528  N N    . PRO A 1  211 ? 5.948   29.677   -5.420  1.00 80.32 211 A 1 
ATOM   1529  C CA   . PRO A 1  211 ? 5.962   28.327   -4.874  1.00 81.19 211 A 1 
ATOM   1530  C C    . PRO A 1  211 ? 4.843   27.484   -5.492  1.00 82.56 211 A 1 
ATOM   1531  O O    . PRO A 1  211 ? 3.710   27.944   -5.653  1.00 80.26 211 A 1 
ATOM   1532  C CB   . PRO A 1  211 ? 5.805   28.498   -3.360  1.00 78.05 211 A 1 
ATOM   1533  C CG   . PRO A 1  211 ? 5.030   29.804   -3.226  1.00 75.47 211 A 1 
ATOM   1534  C CD   . PRO A 1  211 ? 5.533   30.631   -4.403  1.00 79.29 211 A 1 
ATOM   1535  N N    . ILE A 1  212 ? 5.165   26.237   -5.814  1.00 79.37 212 A 1 
ATOM   1536  C CA   . ILE A 1  212 ? 4.227   25.228   -6.303  1.00 79.29 212 A 1 
ATOM   1537  C C    . ILE A 1  212 ? 4.322   23.975   -5.429  1.00 80.81 212 A 1 
ATOM   1538  O O    . ILE A 1  212 ? 5.399   23.660   -4.917  1.00 78.62 212 A 1 
ATOM   1539  C CB   . ILE A 1  212 ? 4.446   24.912   -7.803  1.00 75.76 212 A 1 
ATOM   1540  C CG1  . ILE A 1  212 ? 5.886   24.465   -8.115  1.00 68.52 212 A 1 
ATOM   1541  C CG2  . ILE A 1  212 ? 4.035   26.129   -8.650  1.00 65.32 212 A 1 
ATOM   1542  C CD1  . ILE A 1  212 ? 6.084   23.931   -9.533  1.00 61.99 212 A 1 
ATOM   1543  N N    . PRO A 1  213 ? 3.213   23.248   -5.225  1.00 81.90 213 A 1 
ATOM   1544  C CA   . PRO A 1  213 ? 3.261   21.990   -4.494  1.00 81.43 213 A 1 
ATOM   1545  C C    . PRO A 1  213 ? 4.001   20.925   -5.309  1.00 82.84 213 A 1 
ATOM   1546  O O    . PRO A 1  213 ? 3.722   20.736   -6.490  1.00 79.89 213 A 1 
ATOM   1547  C CB   . PRO A 1  213 ? 1.799   21.619   -4.245  1.00 77.98 213 A 1 
ATOM   1548  C CG   . PRO A 1  213 ? 1.059   22.262   -5.410  1.00 76.22 213 A 1 
ATOM   1549  C CD   . PRO A 1  213 ? 1.866   23.525   -5.690  1.00 80.04 213 A 1 
ATOM   1550  N N    . SER A 1  214 ? 4.891   20.206   -4.648  1.00 83.18 214 A 1 
ATOM   1551  C CA   . SER A 1  214 ? 5.591   19.053   -5.198  1.00 83.26 214 A 1 
ATOM   1552  C C    . SER A 1  214 ? 5.687   17.954   -4.140  1.00 84.60 214 A 1 
ATOM   1553  O O    . SER A 1  214 ? 5.532   18.199   -2.943  1.00 82.01 214 A 1 
ATOM   1554  C CB   . SER A 1  214 ? 6.973   19.478   -5.710  1.00 79.73 214 A 1 
ATOM   1555  O OG   . SER A 1  214 ? 7.622   18.385   -6.324  1.00 69.05 214 A 1 
ATOM   1556  N N    . GLU A 1  215 ? 5.914   16.726   -4.577  1.00 84.77 215 A 1 
ATOM   1557  C CA   . GLU A 1  215 ? 6.178   15.595   -3.701  1.00 84.46 215 A 1 
ATOM   1558  C C    . GLU A 1  215 ? 7.463   14.905   -4.143  1.00 84.31 215 A 1 
ATOM   1559  O O    . GLU A 1  215 ? 7.697   14.692   -5.332  1.00 81.36 215 A 1 
ATOM   1560  C CB   . GLU A 1  215 ? 5.005   14.607   -3.670  1.00 82.83 215 A 1 
ATOM   1561  C CG   . GLU A 1  215 ? 3.739   15.202   -3.032  1.00 77.22 215 A 1 
ATOM   1562  C CD   . GLU A 1  215 ? 2.638   14.160   -2.783  1.00 73.43 215 A 1 
ATOM   1563  O OE1  . GLU A 1  215 ? 1.831   14.381   -1.852  1.00 65.28 215 A 1 
ATOM   1564  O OE2  . GLU A 1  215 ? 2.599   13.126   -3.487  1.00 67.14 215 A 1 
ATOM   1565  N N    . ILE A 1  216 ? 8.284   14.545   -3.172  1.00 83.84 216 A 1 
ATOM   1566  C CA   . ILE A 1  216 ? 9.519   13.808   -3.381  1.00 82.61 216 A 1 
ATOM   1567  C C    . ILE A 1  216 ? 9.362   12.383   -2.865  1.00 83.52 216 A 1 
ATOM   1568  O O    . ILE A 1  216 ? 8.633   12.133   -1.900  1.00 81.14 216 A 1 
ATOM   1569  C CB   . ILE A 1  216 ? 10.726  14.535   -2.750  1.00 78.97 216 A 1 
ATOM   1570  C CG1  . ILE A 1  216 ? 10.561  14.717   -1.225  1.00 70.96 216 A 1 
ATOM   1571  C CG2  . ILE A 1  216 ? 10.942  15.883   -3.461  1.00 69.02 216 A 1 
ATOM   1572  C CD1  . ILE A 1  216 ? 11.804  15.271   -0.534  1.00 64.99 216 A 1 
ATOM   1573  N N    . GLU A 1  217 ? 10.063  11.443   -3.485  1.00 83.96 217 A 1 
ATOM   1574  C CA   . GLU A 1  217 ? 10.108  10.065   -3.009  1.00 82.44 217 A 1 
ATOM   1575  C C    . GLU A 1  217 ? 10.820  9.993    -1.652  1.00 81.81 217 A 1 
ATOM   1576  O O    . GLU A 1  217 ? 11.912  10.531   -1.473  1.00 76.93 217 A 1 
ATOM   1577  C CB   . GLU A 1  217 ? 10.786  9.159    -4.044  1.00 80.87 217 A 1 
ATOM   1578  C CG   . GLU A 1  217 ? 10.007  9.037    -5.367  1.00 74.02 217 A 1 
ATOM   1579  C CD   . GLU A 1  217 ? 8.653   8.302    -5.238  1.00 69.23 217 A 1 
ATOM   1580  O OE1  . GLU A 1  217 ? 7.752   8.529    -6.068  1.00 61.46 217 A 1 
ATOM   1581  O OE2  . GLU A 1  217 ? 8.499   7.436    -4.350  1.00 62.71 217 A 1 
ATOM   1582  N N    . GLY A 1  218 ? 10.184  9.325    -0.704  1.00 82.96 218 A 1 
ATOM   1583  C CA   . GLY A 1  218 ? 10.701  9.172    0.645   1.00 83.37 218 A 1 
ATOM   1584  C C    . GLY A 1  218 ? 9.582   9.197    1.678   1.00 85.20 218 A 1 
ATOM   1585  O O    . GLY A 1  218 ? 8.689   10.038   1.640   1.00 82.52 218 A 1 
ATOM   1586  N N    . MET A 1  219 ? 9.633   8.272    2.632   1.00 86.07 219 A 1 
ATOM   1587  C CA   . MET A 1  219 ? 8.596   8.146    3.654   1.00 87.23 219 A 1 
ATOM   1588  C C    . MET A 1  219 ? 8.516   9.403    4.530   1.00 87.43 219 A 1 
ATOM   1589  O O    . MET A 1  219 ? 9.504   9.819    5.129   1.00 84.91 219 A 1 
ATOM   1590  C CB   . MET A 1  219 ? 8.876   6.888    4.478   1.00 86.15 219 A 1 
ATOM   1591  C CG   . MET A 1  219 ? 7.902   6.689    5.642   1.00 82.49 219 A 1 
ATOM   1592  S SD   . MET A 1  219 ? 8.027   5.077    6.479   1.00 80.89 219 A 1 
ATOM   1593  C CE   . MET A 1  219 ? 9.753   5.085    7.001   1.00 72.62 219 A 1 
ATOM   1594  N N    . ASN A 1  220 ? 7.308   9.952    4.673   1.00 89.54 220 A 1 
ATOM   1595  C CA   . ASN A 1  220 ? 7.015   11.043   5.597   1.00 89.91 220 A 1 
ATOM   1596  C C    . ASN A 1  220 ? 6.869   10.500   7.028   1.00 89.98 220 A 1 
ATOM   1597  O O    . ASN A 1  220 ? 5.760   10.317   7.541   1.00 88.25 220 A 1 
ATOM   1598  C CB   . ASN A 1  220 ? 5.775   11.809   5.104   1.00 89.37 220 A 1 
ATOM   1599  C CG   . ASN A 1  220 ? 5.423   12.995   5.992   1.00 89.64 220 A 1 
ATOM   1600  O OD1  . ASN A 1  220 ? 6.066   13.301   6.988   1.00 83.45 220 A 1 
ATOM   1601  N ND2  . ASN A 1  220 ? 4.357   13.684   5.661   1.00 83.72 220 A 1 
ATOM   1602  N N    . ILE A 1  221 ? 7.992   10.230   7.665   1.00 88.05 221 A 1 
ATOM   1603  C CA   . ILE A 1  221 ? 8.011   9.678    9.028   1.00 87.86 221 A 1 
ATOM   1604  C C    . ILE A 1  221 ? 7.339   10.641   10.009  1.00 88.58 221 A 1 
ATOM   1605  O O    . ILE A 1  221 ? 6.589   10.207   10.873  1.00 87.30 221 A 1 
ATOM   1606  C CB   . ILE A 1  221 ? 9.450   9.327    9.474   1.00 85.56 221 A 1 
ATOM   1607  C CG1  . ILE A 1  221 ? 10.159  8.420    8.440   1.00 76.82 221 A 1 
ATOM   1608  C CG2  . ILE A 1  221 ? 9.414   8.631    10.847  1.00 75.54 221 A 1 
ATOM   1609  C CD1  . ILE A 1  221 ? 11.610  8.069    8.785   1.00 69.89 221 A 1 
ATOM   1610  N N    . LEU A 1  222 ? 7.540   11.945   9.852   1.00 88.96 222 A 1 
ATOM   1611  C CA   . LEU A 1  222 ? 6.997   12.969   10.741  1.00 88.61 222 A 1 
ATOM   1612  C C    . LEU A 1  222 ? 5.459   12.956   10.764  1.00 89.18 222 A 1 
ATOM   1613  O O    . LEU A 1  222 ? 4.849   12.953   11.836  1.00 87.84 222 A 1 
ATOM   1614  C CB   . LEU A 1  222 ? 7.558   14.332   10.286  1.00 86.64 222 A 1 
ATOM   1615  C CG   . LEU A 1  222 ? 7.206   15.499   11.228  1.00 81.12 222 A 1 
ATOM   1616  C CD1  . LEU A 1  222 ? 7.909   15.368   12.577  1.00 76.58 222 A 1 
ATOM   1617  C CD2  . LEU A 1  222 ? 7.641   16.818   10.593  1.00 76.15 222 A 1 
ATOM   1618  N N    . GLY A 1  223 ? 4.833   12.894   9.596   1.00 90.99 223 A 1 
ATOM   1619  C CA   . GLY A 1  223 ? 3.378   12.800   9.480   1.00 91.68 223 A 1 
ATOM   1620  C C    . GLY A 1  223 ? 2.818   11.492   10.039  1.00 92.67 223 A 1 
ATOM   1621  O O    . GLY A 1  223 ? 1.814   11.495   10.753  1.00 91.18 223 A 1 
ATOM   1622  N N    . LEU A 1  224 ? 3.500   10.375   9.786   1.00 92.27 224 A 1 
ATOM   1623  C CA   . LEU A 1  224 ? 3.110   9.070    10.327  1.00 92.68 224 A 1 
ATOM   1624  C C    . LEU A 1  224 ? 3.249   9.014    11.856  1.00 93.00 224 A 1 
ATOM   1625  O O    . LEU A 1  224 ? 2.377   8.473    12.526  1.00 91.89 224 A 1 
ATOM   1626  C CB   . LEU A 1  224 ? 3.944   7.964    9.664   1.00 92.17 224 A 1 
ATOM   1627  C CG   . LEU A 1  224 ? 3.672   7.763    8.158   1.00 90.79 224 A 1 
ATOM   1628  C CD1  . LEU A 1  224 ? 4.641   6.719    7.615   1.00 87.00 224 A 1 
ATOM   1629  C CD2  . LEU A 1  224 ? 2.248   7.283    7.880   1.00 86.61 224 A 1 
ATOM   1630  N N    . VAL A 1  225 ? 4.300   9.611    12.410  1.00 91.84 225 A 1 
ATOM   1631  C CA   . VAL A 1  225 ? 4.514   9.722    13.858  1.00 91.64 225 A 1 
ATOM   1632  C C    . VAL A 1  225 ? 3.386   10.516   14.511  1.00 92.00 225 A 1 
ATOM   1633  O O    . VAL A 1  225 ? 2.788   10.045   15.479  1.00 91.25 225 A 1 
ATOM   1634  C CB   . VAL A 1  225 ? 5.897   10.345   14.149  1.00 90.57 225 A 1 
ATOM   1635  C CG1  . VAL A 1  225 ? 6.050   10.847   15.589  1.00 85.99 225 A 1 
ATOM   1636  C CG2  . VAL A 1  225 ? 7.002   9.309    13.929  1.00 86.89 225 A 1 
ATOM   1637  N N    . LEU A 1  226 ? 3.045   11.686   13.976  1.00 92.46 226 A 1 
ATOM   1638  C CA   . LEU A 1  226 ? 1.958   12.490   14.530  1.00 93.03 226 A 1 
ATOM   1639  C C    . LEU A 1  226 ? 0.612   11.771   14.419  1.00 93.27 226 A 1 
ATOM   1640  O O    . LEU A 1  226 ? -0.140  11.727   15.394  1.00 92.41 226 A 1 
ATOM   1641  C CB   . LEU A 1  226 ? 1.927   13.872   13.857  1.00 92.62 226 A 1 
ATOM   1642  C CG   . LEU A 1  226 ? 0.843   14.804   14.453  1.00 91.21 226 A 1 
ATOM   1643  C CD1  . LEU A 1  226 ? 1.059   15.075   15.942  1.00 85.32 226 A 1 
ATOM   1644  C CD2  . LEU A 1  226 ? 0.855   16.149   13.731  1.00 85.07 226 A 1 
ATOM   1645  N N    . PHE A 1  227 ? 0.318   11.168   13.276  1.00 93.92 227 A 1 
ATOM   1646  C CA   . PHE A 1  227 ? -0.921  10.419   13.087  1.00 94.34 227 A 1 
ATOM   1647  C C    . PHE A 1  227 ? -1.032  9.238    14.060  1.00 94.52 227 A 1 
ATOM   1648  O O    . PHE A 1  227 ? -2.057  9.089    14.719  1.00 93.91 227 A 1 
ATOM   1649  C CB   . PHE A 1  227 ? -1.037  9.945    11.637  1.00 94.28 227 A 1 
ATOM   1650  C CG   . PHE A 1  227 ? -2.306  9.155    11.399  1.00 94.16 227 A 1 
ATOM   1651  C CD1  . PHE A 1  227 ? -2.282  7.749    11.395  1.00 90.71 227 A 1 
ATOM   1652  C CD2  . PHE A 1  227 ? -3.533  9.824    11.259  1.00 91.28 227 A 1 
ATOM   1653  C CE1  . PHE A 1  227 ? -3.473  7.022    11.238  1.00 90.14 227 A 1 
ATOM   1654  C CE2  . PHE A 1  227 ? -4.728  9.100    11.104  1.00 89.94 227 A 1 
ATOM   1655  C CZ   . PHE A 1  227 ? -4.697  7.699    11.093  1.00 91.18 227 A 1 
ATOM   1656  N N    . ALA A 1  228 ? 0.020   8.441    14.195  1.00 94.40 228 A 1 
ATOM   1657  C CA   . ALA A 1  228 ? 0.040   7.301    15.101  1.00 94.43 228 A 1 
ATOM   1658  C C    . ALA A 1  228 ? -0.101  7.728    16.572  1.00 94.44 228 A 1 
ATOM   1659  O O    . ALA A 1  228 ? -0.840  7.099    17.328  1.00 92.99 228 A 1 
ATOM   1660  C CB   . ALA A 1  228 ? 1.333   6.518    14.854  1.00 94.11 228 A 1 
ATOM   1661  N N    . LEU A 1  229 ? 0.532   8.825    16.968  1.00 93.99 229 A 1 
ATOM   1662  C CA   . LEU A 1  229 ? 0.399   9.402    18.305  1.00 93.53 229 A 1 
ATOM   1663  C C    . LEU A 1  229 ? -1.053  9.794    18.597  1.00 93.71 229 A 1 
ATOM   1664  O O    . LEU A 1  229 ? -1.619  9.374    19.608  1.00 92.18 229 A 1 
ATOM   1665  C CB   . LEU A 1  229 ? 1.346   10.616   18.406  1.00 92.25 229 A 1 
ATOM   1666  C CG   . LEU A 1  229 ? 1.287   11.365   19.755  1.00 86.03 229 A 1 
ATOM   1667  C CD1  . LEU A 1  229 ? 1.828   10.514   20.891  1.00 79.13 229 A 1 
ATOM   1668  C CD2  . LEU A 1  229 ? 2.128   12.641   19.669  1.00 79.05 229 A 1 
ATOM   1669  N N    . VAL A 1  230 ? -1.673  10.563   17.711  1.00 94.23 230 A 1 
ATOM   1670  C CA   . VAL A 1  230 ? -3.051  11.037   17.898  1.00 94.23 230 A 1 
ATOM   1671  C C    . VAL A 1  230 ? -4.049  9.877    17.826  1.00 94.38 230 A 1 
ATOM   1672  O O    . VAL A 1  230 ? -5.005  9.849    18.601  1.00 92.67 230 A 1 
ATOM   1673  C CB   . VAL A 1  230 ? -3.380  12.161   16.894  1.00 92.98 230 A 1 
ATOM   1674  C CG1  . VAL A 1  230 ? -4.789  12.705   17.111  1.00 84.26 230 A 1 
ATOM   1675  C CG2  . VAL A 1  230 ? -2.438  13.360   17.057  1.00 83.87 230 A 1 
ATOM   1676  N N    . LEU A 1  231 ? -3.805  8.877    16.980  1.00 94.37 231 A 1 
ATOM   1677  C CA   . LEU A 1  231 ? -4.606  7.653    16.922  1.00 94.63 231 A 1 
ATOM   1678  C C    . LEU A 1  231 ? -4.534  6.870    18.239  1.00 94.50 231 A 1 
ATOM   1679  O O    . LEU A 1  231 ? -5.568  6.454    18.748  1.00 93.20 231 A 1 
ATOM   1680  C CB   . LEU A 1  231 ? -4.147  6.802    15.722  1.00 94.34 231 A 1 
ATOM   1681  C CG   . LEU A 1  231 ? -4.948  5.495    15.535  1.00 93.74 231 A 1 
ATOM   1682  C CD1  . LEU A 1  231 ? -6.421  5.755    15.223  1.00 89.50 231 A 1 
ATOM   1683  C CD2  . LEU A 1  231 ? -4.359  4.684    14.385  1.00 89.62 231 A 1 
ATOM   1684  N N    . GLY A 1  232 ? -3.355  6.717    18.824  1.00 94.13 232 A 1 
ATOM   1685  C CA   . GLY A 1  232 ? -3.193  6.062    20.124  1.00 93.72 232 A 1 
ATOM   1686  C C    . GLY A 1  232 ? -3.964  6.769    21.245  1.00 93.87 232 A 1 
ATOM   1687  O O    . GLY A 1  232 ? -4.653  6.120    22.033  1.00 92.20 232 A 1 
ATOM   1688  N N    . VAL A 1  233 ? -3.928  8.102    21.276  1.00 94.10 233 A 1 
ATOM   1689  C CA   . VAL A 1  233 ? -4.721  8.903    22.231  1.00 93.65 233 A 1 
ATOM   1690  C C    . VAL A 1  233 ? -6.227  8.727    21.989  1.00 93.44 233 A 1 
ATOM   1691  O O    . VAL A 1  233 ? -6.990  8.586    22.948  1.00 91.59 233 A 1 
ATOM   1692  C CB   . VAL A 1  233 ? -4.324  10.394   22.171  1.00 92.93 233 A 1 
ATOM   1693  C CG1  . VAL A 1  233 ? -5.147  11.241   23.148  1.00 87.64 233 A 1 
ATOM   1694  C CG2  . VAL A 1  233 ? -2.851  10.597   22.551  1.00 88.43 233 A 1 
ATOM   1695  N N    . ALA A 1  234 ? -6.660  8.694    20.732  1.00 93.74 234 A 1 
ATOM   1696  C CA   . ALA A 1  234 ? -8.060  8.469    20.380  1.00 93.81 234 A 1 
ATOM   1697  C C    . ALA A 1  234 ? -8.549  7.076    20.813  1.00 93.93 234 A 1 
ATOM   1698  O O    . ALA A 1  234 ? -9.613  6.961    21.420  1.00 92.26 234 A 1 
ATOM   1699  C CB   . ALA A 1  234 ? -8.236  8.688    18.874  1.00 93.40 234 A 1 
ATOM   1700  N N    . LEU A 1  235 ? -7.755  6.037    20.582  1.00 94.09 235 A 1 
ATOM   1701  C CA   . LEU A 1  235 ? -8.061  4.670    21.009  1.00 93.99 235 A 1 
ATOM   1702  C C    . LEU A 1  235 ? -8.171  4.558    22.531  1.00 93.55 235 A 1 
ATOM   1703  O O    . LEU A 1  235 ? -9.123  3.961    23.035  1.00 91.46 235 A 1 
ATOM   1704  C CB   . LEU A 1  235 ? -6.984  3.713    20.476  1.00 93.36 235 A 1 
ATOM   1705  C CG   . LEU A 1  235 ? -7.052  3.459    18.960  1.00 92.60 235 A 1 
ATOM   1706  C CD1  . LEU A 1  235 ? -5.845  2.631    18.525  1.00 89.09 235 A 1 
ATOM   1707  C CD2  . LEU A 1  235 ? -8.324  2.709    18.575  1.00 89.39 235 A 1 
ATOM   1708  N N    . LYS A 1  236 ? -7.256  5.183    23.266  1.00 93.45 236 A 1 
ATOM   1709  C CA   . LYS A 1  236 ? -7.329  5.216    24.732  1.00 92.64 236 A 1 
ATOM   1710  C C    . LYS A 1  236 ? -8.607  5.896    25.230  1.00 92.29 236 A 1 
ATOM   1711  O O    . LYS A 1  236 ? -9.205  5.436    26.196  1.00 88.85 236 A 1 
ATOM   1712  C CB   . LYS A 1  236 ? -6.075  5.901    25.292  1.00 91.35 236 A 1 
ATOM   1713  C CG   . LYS A 1  236 ? -5.961  5.797    26.827  1.00 86.68 236 A 1 
ATOM   1714  C CD   . LYS A 1  236 ? -5.770  4.349    27.283  1.00 81.01 236 A 1 
ATOM   1715  C CE   . LYS A 1  236 ? -5.488  4.275    28.782  1.00 74.46 236 A 1 
ATOM   1716  N NZ   . LYS A 1  236 ? -5.004  2.927    29.175  1.00 66.43 236 A 1 
ATOM   1717  N N    . LYS A 1  237 ? -9.039  6.957    24.560  1.00 93.08 237 A 1 
ATOM   1718  C CA   . LYS A 1  237 ? -10.275 7.682    24.887  1.00 92.63 237 A 1 
ATOM   1719  C C    . LYS A 1  237 ? -11.536 6.833    24.687  1.00 92.50 237 A 1 
ATOM   1720  O O    . LYS A 1  237 ? -12.503 7.026    25.419  1.00 89.56 237 A 1 
ATOM   1721  C CB   . LYS A 1  237 ? -10.323 8.981    24.063  1.00 91.54 237 A 1 
ATOM   1722  C CG   . LYS A 1  237 ? -11.552 9.847    24.384  1.00 85.48 237 A 1 
ATOM   1723  C CD   . LYS A 1  237 ? -11.550 11.154   23.584  1.00 82.31 237 A 1 
ATOM   1724  C CE   . LYS A 1  237 ? -12.822 11.950   23.910  1.00 74.01 237 A 1 
ATOM   1725  N NZ   . LYS A 1  237 ? -12.882 13.244   23.187  1.00 66.67 237 A 1 
ATOM   1726  N N    . LEU A 1  238 ? -11.529 5.907    23.735  1.00 92.54 238 A 1 
ATOM   1727  C CA   . LEU A 1  238 ? -12.662 5.005    23.477  1.00 91.83 238 A 1 
ATOM   1728  C C    . LEU A 1  238 ? -12.860 3.943    24.574  1.00 91.02 238 A 1 
ATOM   1729  O O    . LEU A 1  238 ? -13.932 3.350    24.659  1.00 85.53 238 A 1 
ATOM   1730  C CB   . LEU A 1  238 ? -12.484 4.329    22.111  1.00 90.59 238 A 1 
ATOM   1731  C CG   . LEU A 1  238 ? -12.628 5.265    20.895  1.00 89.11 238 A 1 
ATOM   1732  C CD1  . LEU A 1  238 ? -12.304 4.483    19.624  1.00 84.23 238 A 1 
ATOM   1733  C CD2  . LEU A 1  238 ? -14.041 5.830    20.762  1.00 83.96 238 A 1 
ATOM   1734  N N    . GLY A 1  239 ? -11.871 3.702    25.426  1.00 90.41 239 A 1 
ATOM   1735  C CA   . GLY A 1  239 ? -11.947 2.668    26.449  1.00 89.82 239 A 1 
ATOM   1736  C C    . GLY A 1  239 ? -12.055 1.272    25.832  1.00 90.66 239 A 1 
ATOM   1737  O O    . GLY A 1  239 ? -11.245 0.910    24.980  1.00 85.93 239 A 1 
ATOM   1738  N N    . THR A 1  240 ? -13.075 0.509    26.240  1.00 90.66 240 A 1 
ATOM   1739  C CA   . THR A 1  240 ? -13.277 -0.879   25.797  1.00 90.36 240 A 1 
ATOM   1740  C C    . THR A 1  240 ? -13.433 -1.021   24.284  1.00 89.90 240 A 1 
ATOM   1741  O O    . THR A 1  240 ? -12.944 -1.983   23.702  1.00 85.03 240 A 1 
ATOM   1742  C CB   . THR A 1  240 ? -14.515 -1.483   26.471  1.00 88.71 240 A 1 
ATOM   1743  O OG1  . THR A 1  240 ? -15.626 -0.619   26.325  1.00 77.60 240 A 1 
ATOM   1744  C CG2  . THR A 1  240 ? -14.307 -1.671   27.976  1.00 74.90 240 A 1 
ATOM   1745  N N    . GLU A 1  241 ? -14.062 -0.050   23.638  1.00 89.17 241 A 1 
ATOM   1746  C CA   . GLU A 1  241 ? -14.274 -0.072   22.188  1.00 88.20 241 A 1 
ATOM   1747  C C    . GLU A 1  241 ? -12.961 0.102    21.400  1.00 88.84 241 A 1 
ATOM   1748  O O    . GLU A 1  241 ? -12.835 -0.388   20.284  1.00 83.56 241 A 1 
ATOM   1749  C CB   . GLU A 1  241 ? -15.311 1.005    21.846  1.00 85.11 241 A 1 
ATOM   1750  C CG   . GLU A 1  241 ? -15.898 0.847    20.437  1.00 74.29 241 A 1 
ATOM   1751  C CD   . GLU A 1  241 ? -17.107 1.771    20.196  1.00 67.55 241 A 1 
ATOM   1752  O OE1  . GLU A 1  241 ? -17.917 1.447    19.303  1.00 59.87 241 A 1 
ATOM   1753  O OE2  . GLU A 1  241 ? -17.248 2.784    20.921  1.00 61.28 241 A 1 
ATOM   1754  N N    . GLY A 1  242 ? -11.967 0.747    22.003  1.00 89.66 242 A 1 
ATOM   1755  C CA   . GLY A 1  242 ? -10.628 0.884    21.429  1.00 89.84 242 A 1 
ATOM   1756  C C    . GLY A 1  242 ? -9.692  -0.295   21.708  1.00 90.80 242 A 1 
ATOM   1757  O O    . GLY A 1  242 ? -8.697  -0.461   21.004  1.00 87.84 242 A 1 
ATOM   1758  N N    . GLU A 1  243 ? -9.987  -1.119   22.723  1.00 90.63 243 A 1 
ATOM   1759  C CA   . GLU A 1  243 ? -9.073  -2.182   23.174  1.00 90.34 243 A 1 
ATOM   1760  C C    . GLU A 1  243 ? -8.748  -3.231   22.106  1.00 90.66 243 A 1 
ATOM   1761  O O    . GLU A 1  243 ? -7.616  -3.702   22.044  1.00 87.41 243 A 1 
ATOM   1762  C CB   . GLU A 1  243 ? -9.661  -2.924   24.376  1.00 88.10 243 A 1 
ATOM   1763  C CG   . GLU A 1  243 ? -9.468  -2.187   25.702  1.00 76.94 243 A 1 
ATOM   1764  C CD   . GLU A 1  243 ? -10.053 -2.966   26.891  1.00 68.97 243 A 1 
ATOM   1765  O OE1  . GLU A 1  243 ? -10.087 -2.379   27.998  1.00 60.89 243 A 1 
ATOM   1766  O OE2  . GLU A 1  243 ? -10.463 -4.138   26.697  1.00 61.24 243 A 1 
ATOM   1767  N N    . GLU A 1  244 ? -9.710  -3.594   21.277  1.00 88.96 244 A 1 
ATOM   1768  C CA   . GLU A 1  244 ? -9.502  -4.575   20.208  1.00 88.45 244 A 1 
ATOM   1769  C C    . GLU A 1  244 ? -8.436  -4.102   19.216  1.00 90.09 244 A 1 
ATOM   1770  O O    . GLU A 1  244 ? -7.496  -4.832   18.898  1.00 87.40 244 A 1 
ATOM   1771  C CB   . GLU A 1  244 ? -10.849 -4.839   19.524  1.00 85.32 244 A 1 
ATOM   1772  C CG   . GLU A 1  244 ? -10.767 -5.924   18.442  1.00 74.74 244 A 1 
ATOM   1773  C CD   . GLU A 1  244 ? -12.156 -6.374   17.960  1.00 68.70 244 A 1 
ATOM   1774  O OE1  . GLU A 1  244 ? -12.246 -7.445   17.329  1.00 61.30 244 A 1 
ATOM   1775  O OE2  . GLU A 1  244 ? -13.156 -5.685   18.264  1.00 61.94 244 A 1 
ATOM   1776  N N    . LEU A 1  245 ? -8.539  -2.840   18.806  1.00 90.05 245 A 1 
ATOM   1777  C CA   . LEU A 1  245 ? -7.570  -2.251   17.890  1.00 91.42 245 A 1 
ATOM   1778  C C    . LEU A 1  245 ? -6.202  -2.033   18.560  1.00 92.41 245 A 1 
ATOM   1779  O O    . LEU A 1  245 ? -5.171  -2.206   17.920  1.00 90.88 245 A 1 
ATOM   1780  C CB   . LEU A 1  245 ? -8.172  -0.964   17.309  1.00 89.93 245 A 1 
ATOM   1781  C CG   . LEU A 1  245 ? -7.406  -0.417   16.095  1.00 84.95 245 A 1 
ATOM   1782  C CD1  . LEU A 1  245 ? -7.325  -1.414   14.948  1.00 79.29 245 A 1 
ATOM   1783  C CD2  . LEU A 1  245 ? -8.120  0.824    15.561  1.00 80.23 245 A 1 
ATOM   1784  N N    . ILE A 1  246 ? -6.179  -1.722   19.857  1.00 92.53 246 A 1 
ATOM   1785  C CA   . ILE A 1  246 ? -4.928  -1.642   20.630  1.00 92.70 246 A 1 
ATOM   1786  C C    . ILE A 1  246 ? -4.236  -3.012   20.666  1.00 92.84 246 A 1 
ATOM   1787  O O    . ILE A 1  246 ? -3.032  -3.083   20.423  1.00 91.56 246 A 1 
ATOM   1788  C CB   . ILE A 1  246 ? -5.177  -1.090   22.053  1.00 92.07 246 A 1 
ATOM   1789  C CG1  . ILE A 1  246 ? -5.642  0.383    22.004  1.00 89.00 246 A 1 
ATOM   1790  C CG2  . ILE A 1  246 ? -3.901  -1.196   22.918  1.00 88.74 246 A 1 
ATOM   1791  C CD1  . ILE A 1  246 ? -6.247  0.887    23.321  1.00 83.67 246 A 1 
ATOM   1792  N N    . ARG A 1  247 ? -4.980  -4.096   20.923  1.00 92.85 247 A 1 
ATOM   1793  C CA   . ARG A 1  247 ? -4.426  -5.458   20.895  1.00 92.38 247 A 1 
ATOM   1794  C C    . ARG A 1  247 ? -3.893  -5.832   19.516  1.00 92.62 247 A 1 
ATOM   1795  O O    . ARG A 1  247 ? -2.788  -6.358   19.427  1.00 90.87 247 A 1 
ATOM   1796  C CB   . ARG A 1  247 ? -5.469  -6.477   21.358  1.00 91.18 247 A 1 
ATOM   1797  C CG   . ARG A 1  247 ? -5.705  -6.440   22.882  1.00 84.76 247 A 1 
ATOM   1798  C CD   . ARG A 1  247 ? -6.527  -7.649   23.331  1.00 82.55 247 A 1 
ATOM   1799  N NE   . ARG A 1  247 ? -7.887  -7.623   22.769  1.00 76.05 247 A 1 
ATOM   1800  C CZ   . ARG A 1  247 ? -8.966  -7.100   23.330  1.00 71.07 247 A 1 
ATOM   1801  N NH1  . ARG A 1  247 ? -8.953  -6.574   24.531  1.00 63.19 247 A 1 
ATOM   1802  N NH2  . ARG A 1  247 ? -10.094 -7.103   22.681  1.00 62.56 247 A 1 
ATOM   1803  N N    . PHE A 1  248 ? -4.615  -5.480   18.457  1.00 91.94 248 A 1 
ATOM   1804  C CA   . PHE A 1  248 ? -4.134  -5.677   17.086  1.00 92.44 248 A 1 
ATOM   1805  C C    . PHE A 1  248 ? -2.761  -5.024   16.865  1.00 93.07 248 A 1 
ATOM   1806  O O    . PHE A 1  248 ? -1.830  -5.678   16.393  1.00 92.06 248 A 1 
ATOM   1807  C CB   . PHE A 1  248 ? -5.174  -5.128   16.101  1.00 91.97 248 A 1 
ATOM   1808  C CG   . PHE A 1  248 ? -4.700  -5.108   14.662  1.00 91.46 248 A 1 
ATOM   1809  C CD1  . PHE A 1  248 ? -4.012  -3.989   14.150  1.00 87.44 248 A 1 
ATOM   1810  C CD2  . PHE A 1  248 ? -4.905  -6.231   13.839  1.00 87.78 248 A 1 
ATOM   1811  C CE1  . PHE A 1  248 ? -3.530  -3.995   12.832  1.00 86.96 248 A 1 
ATOM   1812  C CE2  . PHE A 1  248 ? -4.427  -6.236   12.518  1.00 86.01 248 A 1 
ATOM   1813  C CZ   . PHE A 1  248 ? -3.736  -5.120   12.017  1.00 87.69 248 A 1 
ATOM   1814  N N    . PHE A 1  249 ? -2.607  -3.751   17.256  1.00 93.29 249 A 1 
ATOM   1815  C CA   . PHE A 1  249 ? -1.327  -3.054   17.124  1.00 93.69 249 A 1 
ATOM   1816  C C    . PHE A 1  249 ? -0.240  -3.642   18.033  1.00 93.35 249 A 1 
ATOM   1817  O O    . PHE A 1  249 ? 0.916   -3.698   17.624  1.00 91.51 249 A 1 
ATOM   1818  C CB   . PHE A 1  249 ? -1.513  -1.556   17.387  1.00 93.56 249 A 1 
ATOM   1819  C CG   . PHE A 1  249 ? -2.102  -0.783   16.220  1.00 94.10 249 A 1 
ATOM   1820  C CD1  . PHE A 1  249 ? -1.360  -0.620   15.034  1.00 90.48 249 A 1 
ATOM   1821  C CD2  . PHE A 1  249 ? -3.381  -0.214   16.313  1.00 90.75 249 A 1 
ATOM   1822  C CE1  . PHE A 1  249 ? -1.892  0.095    13.950  1.00 89.66 249 A 1 
ATOM   1823  C CE2  . PHE A 1  249 ? -3.919  0.503    15.229  1.00 89.67 249 A 1 
ATOM   1824  C CZ   . PHE A 1  249 ? -3.177  0.655    14.048  1.00 91.96 249 A 1 
ATOM   1825  N N    . ASN A 1  250 ? -0.585  -4.122   19.220  1.00 93.21 250 A 1 
ATOM   1826  C CA   . ASN A 1  250 ? 0.360   -4.802   20.105  1.00 92.61 250 A 1 
ATOM   1827  C C    . ASN A 1  250 ? 0.873   -6.110   19.486  1.00 92.63 250 A 1 
ATOM   1828  O O    . ASN A 1  250 ? 2.084   -6.282   19.370  1.00 90.48 250 A 1 
ATOM   1829  C CB   . ASN A 1  250 ? -0.283  -5.042   21.481  1.00 91.20 250 A 1 
ATOM   1830  C CG   . ASN A 1  250 ? -0.434  -3.779   22.317  1.00 83.73 250 A 1 
ATOM   1831  O OD1  . ASN A 1  250 ? 0.208   -2.770   22.118  1.00 74.30 250 A 1 
ATOM   1832  N ND2  . ASN A 1  250 ? -1.275  -3.831   23.326  1.00 75.06 250 A 1 
ATOM   1833  N N    . SER A 1  251 ? -0.024  -6.980   19.024  1.00 92.82 251 A 1 
ATOM   1834  C CA   . SER A 1  251 ? 0.356   -8.238   18.371  1.00 92.75 251 A 1 
ATOM   1835  C C    . SER A 1  251 ? 1.223   -8.003   17.131  1.00 93.17 251 A 1 
ATOM   1836  O O    . SER A 1  251 ? 2.232   -8.678   16.934  1.00 91.31 251 A 1 
ATOM   1837  C CB   . SER A 1  251 ? -0.894  -9.026   17.966  1.00 91.56 251 A 1 
ATOM   1838  O OG   . SER A 1  251 ? -1.666  -9.387   19.093  1.00 76.67 251 A 1 
ATOM   1839  N N    . PHE A 1  252 ? 0.870   -7.005   16.323  1.00 92.99 252 A 1 
ATOM   1840  C CA   . PHE A 1  252 ? 1.654   -6.676   15.131  1.00 93.54 252 A 1 
ATOM   1841  C C    . PHE A 1  252 ? 3.026   -6.088   15.479  1.00 93.03 252 A 1 
ATOM   1842  O O    . PHE A 1  252 ? 4.012   -6.365   14.801  1.00 91.04 252 A 1 
ATOM   1843  C CB   . PHE A 1  252 ? 0.838   -5.750   14.221  1.00 92.83 252 A 1 
ATOM   1844  C CG   . PHE A 1  252 ? 1.329   -5.675   12.779  1.00 91.44 252 A 1 
ATOM   1845  C CD1  . PHE A 1  252 ? 1.291   -4.454   12.085  1.00 84.65 252 A 1 
ATOM   1846  C CD2  . PHE A 1  252 ? 1.803   -6.824   12.120  1.00 83.88 252 A 1 
ATOM   1847  C CE1  . PHE A 1  252 ? 1.729   -4.382   10.755  1.00 81.65 252 A 1 
ATOM   1848  C CE2  . PHE A 1  252 ? 2.254   -6.750   10.790  1.00 81.25 252 A 1 
ATOM   1849  C CZ   . PHE A 1  252 ? 2.218   -5.529   10.114  1.00 83.08 252 A 1 
ATOM   1850  N N    . ASN A 1  253 ? 3.112   -5.326   16.564  1.00 92.94 253 A 1 
ATOM   1851  C CA   . ASN A 1  253 ? 4.376   -4.793   17.061  1.00 92.61 253 A 1 
ATOM   1852  C C    . ASN A 1  253 ? 5.295   -5.911   17.572  1.00 92.67 253 A 1 
ATOM   1853  O O    . ASN A 1  253 ? 6.454   -5.979   17.163  1.00 90.63 253 A 1 
ATOM   1854  C CB   . ASN A 1  253 ? 4.064   -3.741   18.131  1.00 91.16 253 A 1 
ATOM   1855  C CG   . ASN A 1  253 ? 5.251   -2.849   18.458  1.00 89.21 253 A 1 
ATOM   1856  O OD1  . ASN A 1  253 ? 6.409   -3.149   18.281  1.00 78.27 253 A 1 
ATOM   1857  N ND2  . ASN A 1  253 ? 4.964   -1.674   18.965  1.00 78.75 253 A 1 
ATOM   1858  N N    . GLU A 1  254 ? 4.779   -6.834   18.385  1.00 93.13 254 A 1 
ATOM   1859  C CA   . GLU A 1  254 ? 5.566   -7.972   18.871  1.00 92.85 254 A 1 
ATOM   1860  C C    . GLU A 1  254 ? 6.042   -8.880   17.723  1.00 93.14 254 A 1 
ATOM   1861  O O    . GLU A 1  254 ? 7.207   -9.280   17.701  1.00 91.04 254 A 1 
ATOM   1862  C CB   . GLU A 1  254 ? 4.775   -8.772   19.913  1.00 91.94 254 A 1 
ATOM   1863  C CG   . GLU A 1  254 ? 4.471   -8.003   21.214  1.00 85.34 254 A 1 
ATOM   1864  C CD   . GLU A 1  254 ? 5.705   -7.433   21.939  1.00 81.94 254 A 1 
ATOM   1865  O OE1  . GLU A 1  254 ? 5.574   -6.395   22.631  1.00 73.51 254 A 1 
ATOM   1866  O OE2  . GLU A 1  254 ? 6.815   -7.993   21.830  1.00 74.72 254 A 1 
ATOM   1867  N N    . ALA A 1  255 ? 5.195   -9.123   16.726  1.00 93.34 255 A 1 
ATOM   1868  C CA   . ALA A 1  255 ? 5.606   -9.854   15.529  1.00 93.55 255 A 1 
ATOM   1869  C C    . ALA A 1  255 ? 6.732   -9.130   14.773  1.00 94.00 255 A 1 
ATOM   1870  O O    . ALA A 1  255 ? 7.716   -9.753   14.373  1.00 92.44 255 A 1 
ATOM   1871  C CB   . ALA A 1  255 ? 4.383   -10.067  14.631  1.00 92.92 255 A 1 
ATOM   1872  N N    . THR A 1  256 ? 6.629   -7.807   14.648  1.00 93.33 256 A 1 
ATOM   1873  C CA   . THR A 1  256 ? 7.679   -6.982   14.032  1.00 93.27 256 A 1 
ATOM   1874  C C    . THR A 1  256 ? 8.985   -7.064   14.828  1.00 93.04 256 A 1 
ATOM   1875  O O    . THR A 1  256 ? 10.056  -7.190   14.239  1.00 91.05 256 A 1 
ATOM   1876  C CB   . THR A 1  256 ? 7.224   -5.522   13.887  1.00 92.29 256 A 1 
ATOM   1877  O OG1  . THR A 1  256 ? 6.004   -5.449   13.190  1.00 80.28 256 A 1 
ATOM   1878  C CG2  . THR A 1  256 ? 8.217   -4.692   13.084  1.00 79.94 256 A 1 
ATOM   1879  N N    . MET A 1  257 ? 8.919   -7.091   16.157  1.00 92.88 257 A 1 
ATOM   1880  C CA   . MET A 1  257 ? 10.099  -7.244   17.015  1.00 92.12 257 A 1 
ATOM   1881  C C    . MET A 1  257 ? 10.754  -8.630   16.895  1.00 92.05 257 A 1 
ATOM   1882  O O    . MET A 1  257 ? 11.976  -8.741   17.033  1.00 90.07 257 A 1 
ATOM   1883  C CB   . MET A 1  257 ? 9.729   -6.938   18.471  1.00 91.11 257 A 1 
ATOM   1884  C CG   . MET A 1  257 ? 9.415   -5.450   18.698  1.00 85.90 257 A 1 
ATOM   1885  S SD   . MET A 1  257 ? 10.732  -4.279   18.216  1.00 83.31 257 A 1 
ATOM   1886  C CE   . MET A 1  257 ? 12.040  -4.776   19.353  1.00 75.13 257 A 1 
ATOM   1887  N N    . VAL A 1  258 ? 9.988   -9.673   16.590  1.00 93.32 258 A 1 
ATOM   1888  C CA   . VAL A 1  258 ? 10.551  -10.989  16.236  1.00 93.44 258 A 1 
ATOM   1889  C C    . VAL A 1  258 ? 11.328  -10.901  14.917  1.00 93.80 258 A 1 
ATOM   1890  O O    . VAL A 1  258 ? 12.453  -11.400  14.846  1.00 92.26 258 A 1 
ATOM   1891  C CB   . VAL A 1  258 ? 9.461   -12.078  16.176  1.00 92.76 258 A 1 
ATOM   1892  C CG1  . VAL A 1  258 ? 10.022  -13.423  15.701  1.00 85.63 258 A 1 
ATOM   1893  C CG2  . VAL A 1  258 ? 8.847   -12.327  17.561  1.00 86.46 258 A 1 
ATOM   1894  N N    . LEU A 1  259 ? 10.796  -10.210  13.912  1.00 93.60 259 A 1 
ATOM   1895  C CA   . LEU A 1  259 ? 11.509  -9.973   12.651  1.00 93.65 259 A 1 
ATOM   1896  C C    . LEU A 1  259 ? 12.809  -9.186   12.877  1.00 93.68 259 A 1 
ATOM   1897  O O    . LEU A 1  259 ? 13.852  -9.559   12.342  1.00 92.45 259 A 1 
ATOM   1898  C CB   . LEU A 1  259 ? 10.601  -9.238   11.646  1.00 93.20 259 A 1 
ATOM   1899  C CG   . LEU A 1  259 ? 9.302   -9.969   11.253  1.00 90.52 259 A 1 
ATOM   1900  C CD1  . LEU A 1  259 ? 8.539   -9.143   10.217  1.00 83.66 259 A 1 
ATOM   1901  C CD2  . LEU A 1  259 ? 9.562   -11.348  10.665  1.00 83.91 259 A 1 
ATOM   1902  N N    . VAL A 1  260 ? 12.781  -8.160   13.729  1.00 92.64 260 A 1 
ATOM   1903  C CA   . VAL A 1  260 ? 13.987  -7.415   14.131  1.00 91.92 260 A 1 
ATOM   1904  C C    . VAL A 1  260 ? 15.020  -8.349   14.763  1.00 91.85 260 A 1 
ATOM   1905  O O    . VAL A 1  260 ? 16.200  -8.262   14.430  1.00 90.37 260 A 1 
ATOM   1906  C CB   . VAL A 1  260 ? 13.644  -6.263   15.092  1.00 91.03 260 A 1 
ATOM   1907  C CG1  . VAL A 1  260 ? 14.900  -5.551   15.627  1.00 84.45 260 A 1 
ATOM   1908  C CG2  . VAL A 1  260 ? 12.800  -5.195   14.392  1.00 85.72 260 A 1 
ATOM   1909  N N    . SER A 1  261 ? 14.595  -9.279   15.617  1.00 92.30 261 A 1 
ATOM   1910  C CA   . SER A 1  261 ? 15.500  -10.255  16.240  1.00 91.62 261 A 1 
ATOM   1911  C C    . SER A 1  261 ? 16.237  -11.118  15.211  1.00 91.98 261 A 1 
ATOM   1912  O O    . SER A 1  261 ? 17.413  -11.412  15.395  1.00 89.00 261 A 1 
ATOM   1913  C CB   . SER A 1  261 ? 14.741  -11.181  17.203  1.00 89.84 261 A 1 
ATOM   1914  O OG   . SER A 1  261 ? 14.078  -10.445  18.212  1.00 74.30 261 A 1 
ATOM   1915  N N    . TRP A 1  262 ? 15.563  -11.496  14.137  1.00 92.58 262 A 1 
ATOM   1916  C CA   . TRP A 1  262 ? 16.175  -12.272  13.057  1.00 92.79 262 A 1 
ATOM   1917  C C    . TRP A 1  262 ? 17.109  -11.424  12.187  1.00 92.50 262 A 1 
ATOM   1918  O O    . TRP A 1  262 ? 18.216  -11.862  11.877  1.00 90.31 262 A 1 
ATOM   1919  C CB   . TRP A 1  262 ? 15.075  -12.933  12.226  1.00 92.44 262 A 1 
ATOM   1920  C CG   . TRP A 1  262 ? 14.214  -13.924  12.953  1.00 92.71 262 A 1 
ATOM   1921  C CD1  . TRP A 1  262 ? 14.523  -14.593  14.086  1.00 87.66 262 A 1 
ATOM   1922  C CD2  . TRP A 1  262 ? 12.883  -14.399  12.567  1.00 91.43 262 A 1 
ATOM   1923  N NE1  . TRP A 1  262 ? 13.474  -15.444  14.434  1.00 87.93 262 A 1 
ATOM   1924  C CE2  . TRP A 1  262 ? 12.457  -15.359  13.525  1.00 90.44 262 A 1 
ATOM   1925  C CE3  . TRP A 1  262 ? 12.011  -14.112  11.492  1.00 88.91 262 A 1 
ATOM   1926  C CZ2  . TRP A 1  262 ? 11.212  -16.018  13.429  1.00 88.40 262 A 1 
ATOM   1927  C CZ3  . TRP A 1  262 ? 10.772  -14.765  11.399  1.00 85.99 262 A 1 
ATOM   1928  C CH2  . TRP A 1  262 ? 10.377  -15.710  12.358  1.00 86.38 262 A 1 
ATOM   1929  N N    . ILE A 1  263 ? 16.716  -10.194  11.856  1.00 91.73 263 A 1 
ATOM   1930  C CA   . ILE A 1  263 ? 17.559  -9.259   11.093  1.00 91.76 263 A 1 
ATOM   1931  C C    . ILE A 1  263 ? 18.858  -8.947   11.847  1.00 91.59 263 A 1 
ATOM   1932  O O    . ILE A 1  263 ? 19.924  -8.876   11.236  1.00 89.72 263 A 1 
ATOM   1933  C CB   . ILE A 1  263 ? 16.775  -7.969   10.757  1.00 91.43 263 A 1 
ATOM   1934  C CG1  . ILE A 1  263 ? 15.606  -8.279   9.793   1.00 88.87 263 A 1 
ATOM   1935  C CG2  . ILE A 1  263 ? 17.694  -6.903   10.126  1.00 89.40 263 A 1 
ATOM   1936  C CD1  . ILE A 1  263 ? 14.587  -7.140   9.672   1.00 86.14 263 A 1 
ATOM   1937  N N    . MET A 1  264 ? 18.804  -8.822   13.173  1.00 91.58 264 A 1 
ATOM   1938  C CA   . MET A 1  264 ? 19.991  -8.539   13.985  1.00 90.67 264 A 1 
ATOM   1939  C C    . MET A 1  264 ? 21.093  -9.598   13.841  1.00 91.10 264 A 1 
ATOM   1940  O O    . MET A 1  264 ? 22.265  -9.258   13.963  1.00 88.78 264 A 1 
ATOM   1941  C CB   . MET A 1  264 ? 19.605  -8.364   15.457  1.00 88.77 264 A 1 
ATOM   1942  C CG   . MET A 1  264 ? 18.985  -6.986   15.707  1.00 81.33 264 A 1 
ATOM   1943  S SD   . MET A 1  264 ? 18.546  -6.664   17.440  1.00 74.52 264 A 1 
ATOM   1944  C CE   . MET A 1  264 ? 20.186  -6.444   18.158  1.00 64.95 264 A 1 
ATOM   1945  N N    . TRP A 1  265 ? 20.761  -10.846  13.531  1.00 92.86 265 A 1 
ATOM   1946  C CA   . TRP A 1  265 ? 21.774  -11.869  13.248  1.00 92.89 265 A 1 
ATOM   1947  C C    . TRP A 1  265 ? 22.524  -11.642  11.928  1.00 92.96 265 A 1 
ATOM   1948  O O    . TRP A 1  265 ? 23.654  -12.111  11.777  1.00 90.15 265 A 1 
ATOM   1949  C CB   . TRP A 1  265 ? 21.137  -13.258  13.288  1.00 91.80 265 A 1 
ATOM   1950  C CG   . TRP A 1  265 ? 20.799  -13.715  14.671  1.00 89.62 265 A 1 
ATOM   1951  C CD1  . TRP A 1  265 ? 19.568  -13.774  15.221  1.00 82.74 265 A 1 
ATOM   1952  C CD2  . TRP A 1  265 ? 21.729  -14.141  15.717  1.00 86.18 265 A 1 
ATOM   1953  N NE1  . TRP A 1  265 ? 19.662  -14.212  16.537  1.00 81.37 265 A 1 
ATOM   1954  C CE2  . TRP A 1  265 ? 20.971  -14.440  16.878  1.00 84.01 265 A 1 
ATOM   1955  C CE3  . TRP A 1  265 ? 23.134  -14.291  15.783  1.00 80.45 265 A 1 
ATOM   1956  C CZ2  . TRP A 1  265 ? 21.587  -14.866  18.079  1.00 81.73 265 A 1 
ATOM   1957  C CZ3  . TRP A 1  265 ? 23.743  -14.718  16.976  1.00 78.02 265 A 1 
ATOM   1958  C CH2  . TRP A 1  265 ? 22.977  -14.998  18.113  1.00 78.53 265 A 1 
ATOM   1959  N N    . TYR A 1  266 ? 21.942  -10.904  10.995  1.00 92.69 266 A 1 
ATOM   1960  C CA   . TYR A 1  266 ? 22.599  -10.523  9.741   1.00 93.41 266 A 1 
ATOM   1961  C C    . TYR A 1  266 ? 23.421  -9.229   9.864   1.00 93.55 266 A 1 
ATOM   1962  O O    . TYR A 1  266 ? 24.329  -8.995   9.066   1.00 91.95 266 A 1 
ATOM   1963  C CB   . TYR A 1  266 ? 21.538  -10.419  8.641   1.00 93.11 266 A 1 
ATOM   1964  C CG   . TYR A 1  266 ? 22.134  -10.197  7.266   1.00 94.28 266 A 1 
ATOM   1965  C CD1  . TYR A 1  266 ? 21.986  -8.955   6.615   1.00 91.17 266 A 1 
ATOM   1966  C CD2  . TYR A 1  266 ? 22.874  -11.219  6.643   1.00 91.81 266 A 1 
ATOM   1967  C CE1  . TYR A 1  266 ? 22.561  -8.746   5.354   1.00 91.24 266 A 1 
ATOM   1968  C CE2  . TYR A 1  266 ? 23.458  -11.016  5.384   1.00 91.36 266 A 1 
ATOM   1969  C CZ   . TYR A 1  266 ? 23.299  -9.775   4.742   1.00 93.34 266 A 1 
ATOM   1970  O OH   . TYR A 1  266 ? 23.873  -9.569   3.506   1.00 91.50 266 A 1 
ATOM   1971  N N    . VAL A 1  267 ? 23.166  -8.415   10.892  1.00 92.40 267 A 1 
ATOM   1972  C CA   . VAL A 1  267 ? 23.828  -7.116   11.106  1.00 91.92 267 A 1 
ATOM   1973  C C    . VAL A 1  267 ? 25.367  -7.187   11.046  1.00 91.95 267 A 1 
ATOM   1974  O O    . VAL A 1  267 ? 25.951  -6.354   10.355  1.00 90.42 267 A 1 
ATOM   1975  C CB   . VAL A 1  267 ? 23.333  -6.453   12.411  1.00 90.95 267 A 1 
ATOM   1976  C CG1  . VAL A 1  267 ? 24.153  -5.225   12.825  1.00 84.30 267 A 1 
ATOM   1977  C CG2  . VAL A 1  267 ? 21.883  -5.994   12.269  1.00 85.03 267 A 1 
ATOM   1978  N N    . PRO A 1  268 ? 26.063  -8.154   11.678  1.00 92.76 268 A 1 
ATOM   1979  C CA   . PRO A 1  268 ? 27.525  -8.233   11.598  1.00 92.44 268 A 1 
ATOM   1980  C C    . PRO A 1  268 ? 28.054  -8.366   10.164  1.00 92.56 268 A 1 
ATOM   1981  O O    . PRO A 1  268 ? 29.054  -7.741   9.812   1.00 90.85 268 A 1 
ATOM   1982  C CB   . PRO A 1  268 ? 27.917  -9.451   12.443  1.00 91.00 268 A 1 
ATOM   1983  C CG   . PRO A 1  268 ? 26.757  -9.619   13.415  1.00 89.55 268 A 1 
ATOM   1984  C CD   . PRO A 1  268 ? 25.557  -9.172   12.591  1.00 92.20 268 A 1 
ATOM   1985  N N    . VAL A 1  269 ? 27.379  -9.153   9.330   1.00 94.13 269 A 1 
ATOM   1986  C CA   . VAL A 1  269 ? 27.750  -9.344   7.922   1.00 94.35 269 A 1 
ATOM   1987  C C    . VAL A 1  269 ? 27.520  -8.051   7.139   1.00 94.15 269 A 1 
ATOM   1988  O O    . VAL A 1  269 ? 28.437  -7.555   6.487   1.00 92.68 269 A 1 
ATOM   1989  C CB   . VAL A 1  269 ? 26.974  -10.524  7.296   1.00 93.56 269 A 1 
ATOM   1990  C CG1  . VAL A 1  269 ? 27.390  -10.748  5.836   1.00 86.98 269 A 1 
ATOM   1991  C CG2  . VAL A 1  269 ? 27.227  -11.828  8.057   1.00 87.55 269 A 1 
ATOM   1992  N N    . GLY A 1  270 ? 26.337  -7.468   7.256   1.00 93.48 270 A 1 
ATOM   1993  C CA   . GLY A 1  270 ? 25.995  -6.228   6.562   1.00 93.34 270 A 1 
ATOM   1994  C C    . GLY A 1  270 ? 26.924  -5.062   6.913   1.00 93.56 270 A 1 
ATOM   1995  O O    . GLY A 1  270 ? 27.417  -4.373   6.022   1.00 91.79 270 A 1 
ATOM   1996  N N    . ILE A 1  271 ? 27.235  -4.882   8.199   1.00 92.18 271 A 1 
ATOM   1997  C CA   . ILE A 1  271 ? 28.162  -3.842   8.674   1.00 91.41 271 A 1 
ATOM   1998  C C    . ILE A 1  271 ? 29.559  -4.006   8.064   1.00 91.32 271 A 1 
ATOM   1999  O O    . ILE A 1  271 ? 30.169  -3.017   7.665   1.00 89.38 271 A 1 
ATOM   2000  C CB   . ILE A 1  271 ? 28.211  -3.828   10.223  1.00 89.70 271 A 1 
ATOM   2001  C CG1  . ILE A 1  271 ? 26.924  -3.153   10.746  1.00 82.96 271 A 1 
ATOM   2002  C CG2  . ILE A 1  271 ? 29.461  -3.108   10.763  1.00 81.99 271 A 1 
ATOM   2003  C CD1  . ILE A 1  271 ? 26.830  -3.039   12.269  1.00 76.53 271 A 1 
ATOM   2004  N N    . THR A 1  272 ? 30.051  -5.237   7.964   1.00 93.46 272 A 1 
ATOM   2005  C CA   . THR A 1  272 ? 31.378  -5.511   7.394   1.00 93.72 272 A 1 
ATOM   2006  C C    . THR A 1  272 ? 31.491  -4.951   5.975   1.00 93.50 272 A 1 
ATOM   2007  O O    . THR A 1  272 ? 32.432  -4.220   5.673   1.00 91.85 272 A 1 
ATOM   2008  C CB   . THR A 1  272 ? 31.680  -7.020   7.400   1.00 93.12 272 A 1 
ATOM   2009  O OG1  . THR A 1  272 ? 31.613  -7.525   8.711   1.00 83.19 272 A 1 
ATOM   2010  C CG2  . THR A 1  272 ? 33.076  -7.349   6.883   1.00 83.82 272 A 1 
ATOM   2011  N N    . PHE A 1  273 ? 30.517  -5.229   5.124   1.00 93.36 273 A 1 
ATOM   2012  C CA   . PHE A 1  273 ? 30.531  -4.767   3.734   1.00 93.44 273 A 1 
ATOM   2013  C C    . PHE A 1  273 ? 30.165  -3.284   3.582   1.00 92.71 273 A 1 
ATOM   2014  O O    . PHE A 1  273 ? 30.718  -2.618   2.711   1.00 89.93 273 A 1 
ATOM   2015  C CB   . PHE A 1  273 ? 29.642  -5.678   2.891   1.00 93.29 273 A 1 
ATOM   2016  C CG   . PHE A 1  273 ? 30.219  -7.067   2.710   1.00 94.26 273 A 1 
ATOM   2017  C CD1  . PHE A 1  273 ? 31.190  -7.309   1.721   1.00 90.04 273 A 1 
ATOM   2018  C CD2  . PHE A 1  273 ? 29.816  -8.123   3.542   1.00 90.18 273 A 1 
ATOM   2019  C CE1  . PHE A 1  273 ? 31.744  -8.587   1.564   1.00 89.00 273 A 1 
ATOM   2020  C CE2  . PHE A 1  273 ? 30.373  -9.406   3.393   1.00 89.37 273 A 1 
ATOM   2021  C CZ   . PHE A 1  273 ? 31.334  -9.637   2.403   1.00 92.18 273 A 1 
ATOM   2022  N N    . LEU A 1  274 ? 29.311  -2.722   4.448   1.00 91.02 274 A 1 
ATOM   2023  C CA   . LEU A 1  274 ? 29.012  -1.283   4.446   1.00 89.70 274 A 1 
ATOM   2024  C C    . LEU A 1  274 ? 30.252  -0.439   4.755   1.00 89.26 274 A 1 
ATOM   2025  O O    . LEU A 1  274 ? 30.552  0.511    4.036   1.00 87.28 274 A 1 
ATOM   2026  C CB   . LEU A 1  274 ? 27.907  -0.959   5.467   1.00 88.52 274 A 1 
ATOM   2027  C CG   . LEU A 1  274 ? 26.472  -1.218   4.980   1.00 85.97 274 A 1 
ATOM   2028  C CD1  . LEU A 1  274 ? 25.507  -1.007   6.145   1.00 81.31 274 A 1 
ATOM   2029  C CD2  . LEU A 1  274 ? 26.071  -0.267   3.853   1.00 81.03 274 A 1 
ATOM   2030  N N    . VAL A 1  275 ? 30.980  -0.789   5.811   1.00 90.64 275 A 1 
ATOM   2031  C CA   . VAL A 1  275 ? 32.198  -0.066   6.201   1.00 89.87 275 A 1 
ATOM   2032  C C    . VAL A 1  275 ? 33.306  -0.287   5.169   1.00 89.44 275 A 1 
ATOM   2033  O O    . VAL A 1  275 ? 33.941  0.674    4.742   1.00 87.71 275 A 1 
ATOM   2034  C CB   . VAL A 1  275 ? 32.645  -0.462   7.623   1.00 89.14 275 A 1 
ATOM   2035  C CG1  . VAL A 1  275 ? 33.970  0.196    8.014   1.00 83.37 275 A 1 
ATOM   2036  C CG2  . VAL A 1  275 ? 31.605  -0.027   8.663   1.00 84.55 275 A 1 
ATOM   2037  N N    . GLY A 1  276 ? 33.507  -1.522   4.731   1.00 91.51 276 A 1 
ATOM   2038  C CA   . GLY A 1  276 ? 34.517  -1.863   3.731   1.00 91.51 276 A 1 
ATOM   2039  C C    . GLY A 1  276 ? 34.325  -1.122   2.406   1.00 91.50 276 A 1 
ATOM   2040  O O    . GLY A 1  276 ? 35.260  -0.489   1.918   1.00 89.47 276 A 1 
ATOM   2041  N N    . SER A 1  277 ? 33.119  -1.130   1.856   1.00 90.62 277 A 1 
ATOM   2042  C CA   . SER A 1  277 ? 32.825  -0.460   0.586   1.00 89.89 277 A 1 
ATOM   2043  C C    . SER A 1  277 ? 33.009  1.056    0.661   1.00 89.23 277 A 1 
ATOM   2044  O O    . SER A 1  277 ? 33.595  1.640    -0.248  1.00 86.08 277 A 1 
ATOM   2045  C CB   . SER A 1  277 ? 31.417  -0.807   0.103   1.00 88.67 277 A 1 
ATOM   2046  O OG   . SER A 1  277 ? 30.426  -0.337   0.989   1.00 79.39 277 A 1 
ATOM   2047  N N    . LYS A 1  278 ? 32.618  1.695    1.770   1.00 88.32 278 A 1 
ATOM   2048  C CA   . LYS A 1  278 ? 32.836  3.135    1.961   1.00 86.34 278 A 1 
ATOM   2049  C C    . LYS A 1  278 ? 34.313  3.511    2.027   1.00 85.78 278 A 1 
ATOM   2050  O O    . LYS A 1  278 ? 34.693  4.536    1.474   1.00 83.14 278 A 1 
ATOM   2051  C CB   . LYS A 1  278 ? 32.067  3.648    3.191   1.00 84.25 278 A 1 
ATOM   2052  C CG   . LYS A 1  278 ? 30.593  3.977    2.893   1.00 76.29 278 A 1 
ATOM   2053  C CD   . LYS A 1  278 ? 30.482  5.169    1.931   1.00 73.04 278 A 1 
ATOM   2054  C CE   . LYS A 1  278 ? 29.048  5.533    1.544   1.00 64.68 278 A 1 
ATOM   2055  N NZ   . LYS A 1  278 ? 29.048  6.434    0.360   1.00 58.23 278 A 1 
ATOM   2056  N N    . ILE A 1  279 ? 35.148  2.695    2.645   1.00 87.86 279 A 1 
ATOM   2057  C CA   . ILE A 1  279 ? 36.600  2.933    2.675   1.00 87.27 279 A 1 
ATOM   2058  C C    . ILE A 1  279 ? 37.215  2.794    1.273   1.00 86.63 279 A 1 
ATOM   2059  O O    . ILE A 1  279 ? 38.107  3.562    0.918   1.00 84.27 279 A 1 
ATOM   2060  C CB   . ILE A 1  279 ? 37.276  2.015    3.715   1.00 86.64 279 A 1 
ATOM   2061  C CG1  . ILE A 1  279 ? 36.847  2.453    5.134   1.00 84.13 279 A 1 
ATOM   2062  C CG2  . ILE A 1  279 ? 38.811  2.053    3.594   1.00 83.75 279 A 1 
ATOM   2063  C CD1  . ILE A 1  279 ? 37.270  1.485    6.240   1.00 77.32 279 A 1 
ATOM   2064  N N    . VAL A 1  280 ? 36.733  1.850    0.466   1.00 88.80 280 A 1 
ATOM   2065  C CA   . VAL A 1  280 ? 37.201  1.664    -0.918  1.00 88.72 280 A 1 
ATOM   2066  C C    . VAL A 1  280 ? 36.748  2.807    -1.836  1.00 87.26 280 A 1 
ATOM   2067  O O    . VAL A 1  280 ? 37.534  3.265    -2.663  1.00 82.88 280 A 1 
ATOM   2068  C CB   . VAL A 1  280 ? 36.743  0.297    -1.466  1.00 88.47 280 A 1 
ATOM   2069  C CG1  . VAL A 1  280 ? 37.136  0.104    -2.932  1.00 80.39 280 A 1 
ATOM   2070  C CG2  . VAL A 1  280 ? 37.396  -0.849   -0.685  1.00 81.85 280 A 1 
ATOM   2071  N N    . GLU A 1  281 ? 35.528  3.300    -1.674  1.00 84.19 281 A 1 
ATOM   2072  C CA   . GLU A 1  281 ? 34.929  4.354    -2.508  1.00 82.05 281 A 1 
ATOM   2073  C C    . GLU A 1  281 ? 35.656  5.704    -2.397  1.00 81.13 281 A 1 
ATOM   2074  O O    . GLU A 1  281 ? 35.707  6.472    -3.353  1.00 76.84 281 A 1 
ATOM   2075  C CB   . GLU A 1  281 ? 33.455  4.502    -2.087  1.00 78.91 281 A 1 
ATOM   2076  C CG   . GLU A 1  281 ? 32.613  5.412    -2.997  1.00 71.63 281 A 1 
ATOM   2077  C CD   . GLU A 1  281 ? 31.193  5.664    -2.447  1.00 69.64 281 A 1 
ATOM   2078  O OE1  . GLU A 1  281 ? 30.514  6.573    -2.952  1.00 62.09 281 A 1 
ATOM   2079  O OE2  . GLU A 1  281 ? 30.767  5.003    -1.464  1.00 64.53 281 A 1 
ATOM   2080  N N    . MET A 1  282 ? 36.238  6.003    -1.233  1.00 80.97 282 A 1 
ATOM   2081  C CA   . MET A 1  282 ? 36.818  7.316    -0.956  1.00 78.64 282 A 1 
ATOM   2082  C C    . MET A 1  282 ? 38.018  7.633    -1.848  1.00 78.54 282 A 1 
ATOM   2083  O O    . MET A 1  282 ? 38.958  6.842    -1.974  1.00 73.93 282 A 1 
ATOM   2084  C CB   . MET A 1  282 ? 37.239  7.421    0.509   1.00 75.21 282 A 1 
ATOM   2085  C CG   . MET A 1  282 ? 36.083  7.200    1.479   1.00 68.38 282 A 1 
ATOM   2086  S SD   . MET A 1  282 ? 36.525  7.211    3.235   1.00 63.39 282 A 1 
ATOM   2087  C CE   . MET A 1  282 ? 37.915  6.089    3.333   1.00 56.72 282 A 1 
ATOM   2088  N N    . LYS A 1  283 ? 38.051  8.858    -2.382  1.00 75.16 283 A 1 
ATOM   2089  C CA   . LYS A 1  283 ? 39.169  9.415    -3.147  1.00 72.83 283 A 1 
ATOM   2090  C C    . LYS A 1  283 ? 39.915  10.456   -2.309  1.00 73.24 283 A 1 
ATOM   2091  O O    . LYS A 1  283 ? 39.324  11.091   -1.444  1.00 64.99 283 A 1 
ATOM   2092  C CB   . LYS A 1  283 ? 38.651  10.007   -4.466  1.00 66.66 283 A 1 
ATOM   2093  C CG   . LYS A 1  283 ? 38.034  8.950    -5.407  1.00 59.43 283 A 1 
ATOM   2094  C CD   . LYS A 1  283 ? 37.591  9.598    -6.722  1.00 54.96 283 A 1 
ATOM   2095  C CE   . LYS A 1  283 ? 36.956  8.572    -7.674  1.00 47.18 283 A 1 
ATOM   2096  N NZ   . LYS A 1  283 ? 36.498  9.193    -8.944  1.00 41.83 283 A 1 
ATOM   2097  N N    . ASN A 1  284 ? 41.207  10.621   -2.565  1.00 72.02 284 A 1 
ATOM   2098  C CA   . ASN A 1  284 ? 42.062  11.689   -2.009  1.00 71.85 284 A 1 
ATOM   2099  C C    . ASN A 1  284 ? 41.906  11.927   -0.495  1.00 74.34 284 A 1 
ATOM   2100  O O    . ASN A 1  284 ? 41.914  13.055   -0.020  1.00 69.16 284 A 1 
ATOM   2101  C CB   . ASN A 1  284 ? 41.887  12.967   -2.851  1.00 65.73 284 A 1 
ATOM   2102  C CG   . ASN A 1  284 ? 42.430  12.835   -4.262  1.00 57.99 284 A 1 
ATOM   2103  O OD1  . ASN A 1  284 ? 42.835  11.777   -4.710  1.00 51.16 284 A 1 
ATOM   2104  N ND2  . ASN A 1  284 ? 42.456  13.922   -4.996  1.00 51.42 284 A 1 
ATOM   2105  N N    . VAL A 1  285 ? 41.785  10.862   0.275   1.00 75.36 285 A 1 
ATOM   2106  C CA   . VAL A 1  285 ? 41.491  10.935   1.718   1.00 76.00 285 A 1 
ATOM   2107  C C    . VAL A 1  285 ? 42.506  11.788   2.472   1.00 77.17 285 A 1 
ATOM   2108  O O    . VAL A 1  285 ? 42.128  12.547   3.357   1.00 74.82 285 A 1 
ATOM   2109  C CB   . VAL A 1  285 ? 41.437  9.525    2.334   1.00 73.65 285 A 1 
ATOM   2110  C CG1  . VAL A 1  285 ? 41.115  9.548    3.830   1.00 66.68 285 A 1 
ATOM   2111  C CG2  . VAL A 1  285 ? 40.366  8.678    1.650   1.00 68.05 285 A 1 
ATOM   2112  N N    . ILE A 1  286 ? 43.781  11.683   2.129   1.00 76.75 286 A 1 
ATOM   2113  C CA   . ILE A 1  286 ? 44.845  12.418   2.821   1.00 77.10 286 A 1 
ATOM   2114  C C    . ILE A 1  286 ? 44.697  13.926   2.594   1.00 77.63 286 A 1 
ATOM   2115  O O    . ILE A 1  286 ? 44.729  14.688   3.557   1.00 74.52 286 A 1 
ATOM   2116  C CB   . ILE A 1  286 ? 46.238  11.895   2.411   1.00 76.08 286 A 1 
ATOM   2117  C CG1  . ILE A 1  286 ? 46.391  10.419   2.841   1.00 70.53 286 A 1 
ATOM   2118  C CG2  . ILE A 1  286 ? 47.352  12.755   3.037   1.00 68.10 286 A 1 
ATOM   2119  C CD1  . ILE A 1  286 ? 47.686  9.751    2.371   1.00 61.09 286 A 1 
ATOM   2120  N N    . GLU A 1  287 ? 44.503  14.361   1.352   1.00 75.28 287 A 1 
ATOM   2121  C CA   . GLU A 1  287 ? 44.297  15.780   1.028   1.00 73.97 287 A 1 
ATOM   2122  C C    . GLU A 1  287 ? 43.031  16.318   1.689   1.00 75.25 287 A 1 
ATOM   2123  O O    . GLU A 1  287 ? 43.033  17.390   2.288   1.00 71.92 287 A 1 
ATOM   2124  C CB   . GLU A 1  287 ? 44.198  15.961   -0.488  1.00 70.68 287 A 1 
ATOM   2125  C CG   . GLU A 1  287 ? 45.540  15.737   -1.190  1.00 62.96 287 A 1 
ATOM   2126  C CD   . GLU A 1  287 ? 45.458  15.869   -2.712  1.00 56.80 287 A 1 
ATOM   2127  O OE1  . GLU A 1  287 ? 46.540  15.919   -3.335  1.00 49.91 287 A 1 
ATOM   2128  O OE2  . GLU A 1  287 ? 44.327  15.854   -3.255  1.00 51.13 287 A 1 
ATOM   2129  N N    . LEU A 1  288 ? 41.966  15.537   1.650   1.00 75.36 288 A 1 
ATOM   2130  C CA   . LEU A 1  288 ? 40.668  15.910   2.188   1.00 74.67 288 A 1 
ATOM   2131  C C    . LEU A 1  288 ? 40.711  16.076   3.716   1.00 76.55 288 A 1 
ATOM   2132  O O    . LEU A 1  288 ? 40.257  17.080   4.263   1.00 74.60 288 A 1 
ATOM   2133  C CB   . LEU A 1  288 ? 39.691  14.843   1.681   1.00 71.71 288 A 1 
ATOM   2134  C CG   . LEU A 1  288 ? 38.250  15.339   1.529   1.00 65.15 288 A 1 
ATOM   2135  C CD1  . LEU A 1  288 ? 37.599  14.646   0.333   1.00 60.19 288 A 1 
ATOM   2136  C CD2  . LEU A 1  288 ? 37.464  15.019   2.779   1.00 59.77 288 A 1 
ATOM   2137  N N    . VAL A 1  289 ? 41.341  15.131   4.418   1.00 77.25 289 A 1 
ATOM   2138  C CA   . VAL A 1  289 ? 41.528  15.194   5.872   1.00 77.65 289 A 1 
ATOM   2139  C C    . VAL A 1  289 ? 42.516  16.294   6.271   1.00 78.16 289 A 1 
ATOM   2140  O O    . VAL A 1  289 ? 42.332  16.929   7.304   1.00 76.53 289 A 1 
ATOM   2141  C CB   . VAL A 1  289 ? 41.964  13.819   6.412   1.00 77.02 289 A 1 
ATOM   2142  C CG1  . VAL A 1  289 ? 42.359  13.849   7.886   1.00 71.25 289 A 1 
ATOM   2143  C CG2  . VAL A 1  289 ? 40.823  12.802   6.289   1.00 72.40 289 A 1 
ATOM   2144  N N    . THR A 1  290 ? 43.558  16.557   5.484   1.00 79.01 290 A 1 
ATOM   2145  C CA   . THR A 1  290 ? 44.511  17.634   5.791   1.00 78.27 290 A 1 
ATOM   2146  C C    . THR A 1  290 ? 43.918  19.022   5.562   1.00 78.63 290 A 1 
ATOM   2147  O O    . THR A 1  290 ? 44.092  19.900   6.410   1.00 75.07 290 A 1 
ATOM   2148  C CB   . THR A 1  290 ? 45.832  17.485   5.024   1.00 76.39 290 A 1 
ATOM   2149  O OG1  . THR A 1  290 ? 45.628  17.252   3.659   1.00 68.08 290 A 1 
ATOM   2150  C CG2  . THR A 1  290 ? 46.677  16.330   5.562   1.00 66.25 290 A 1 
ATOM   2151  N N    . SER A 1  291 ? 43.180  19.217   4.484   1.00 78.62 291 A 1 
ATOM   2152  C CA   . SER A 1  291 ? 42.554  20.501   4.163   1.00 77.76 291 A 1 
ATOM   2153  C C    . SER A 1  291 ? 41.408  20.849   5.121   1.00 79.28 291 A 1 
ATOM   2154  O O    . SER A 1  291 ? 41.348  21.959   5.652   1.00 75.74 291 A 1 
ATOM   2155  C CB   . SER A 1  291 ? 42.068  20.480   2.713   1.00 74.08 291 A 1 
ATOM   2156  O OG   . SER A 1  291 ? 41.663  21.775   2.331   1.00 64.34 291 A 1 
ATOM   2157  N N    . LEU A 1  292 ? 40.537  19.887   5.413   1.00 81.16 292 A 1 
ATOM   2158  C CA   . LEU A 1  292 ? 39.345  20.086   6.250   1.00 82.30 292 A 1 
ATOM   2159  C C    . LEU A 1  292 ? 39.503  19.543   7.683   1.00 84.04 292 A 1 
ATOM   2160  O O    . LEU A 1  292 ? 38.535  19.468   8.438   1.00 82.51 292 A 1 
ATOM   2161  C CB   . LEU A 1  292 ? 38.123  19.514   5.519   1.00 80.53 292 A 1 
ATOM   2162  C CG   . LEU A 1  292 ? 37.817  20.211   4.174   1.00 77.76 292 A 1 
ATOM   2163  C CD1  . LEU A 1  292 ? 36.750  19.444   3.410   1.00 72.51 292 A 1 
ATOM   2164  C CD2  . LEU A 1  292 ? 37.312  21.636   4.374   1.00 72.63 292 A 1 
ATOM   2165  N N    . GLY A 1  293 ? 40.721  19.199   8.092   1.00 84.84 293 A 1 
ATOM   2166  C CA   . GLY A 1  293 ? 40.998  18.569   9.381   1.00 85.38 293 A 1 
ATOM   2167  C C    . GLY A 1  293 ? 40.516  19.356   10.599  1.00 87.13 293 A 1 
ATOM   2168  O O    . GLY A 1  293 ? 40.001  18.768   11.552  1.00 85.99 293 A 1 
ATOM   2169  N N    . LYS A 1  294 ? 40.617  20.677   10.573  1.00 87.85 294 A 1 
ATOM   2170  C CA   . LYS A 1  294 ? 40.104  21.523   11.664  1.00 88.84 294 A 1 
ATOM   2171  C C    . LYS A 1  294 ? 38.579  21.480   11.768  1.00 89.58 294 A 1 
ATOM   2172  O O    . LYS A 1  294 ? 38.052  21.488   12.877  1.00 87.98 294 A 1 
ATOM   2173  C CB   . LYS A 1  294 ? 40.556  22.973   11.481  1.00 86.95 294 A 1 
ATOM   2174  C CG   . LYS A 1  294 ? 42.052  23.175   11.752  1.00 81.11 294 A 1 
ATOM   2175  C CD   . LYS A 1  294 ? 42.397  24.660   11.600  1.00 78.32 294 A 1 
ATOM   2176  C CE   . LYS A 1  294 ? 43.886  24.910   11.838  1.00 68.76 294 A 1 
ATOM   2177  N NZ   . LYS A 1  294 ? 44.243  26.320   11.562  1.00 62.38 294 A 1 
ATOM   2178  N N    . TYR A 1  295 ? 37.887  21.432   10.635  1.00 89.03 295 A 1 
ATOM   2179  C CA   . TYR A 1  295 ? 36.433  21.286   10.595  1.00 89.52 295 A 1 
ATOM   2180  C C    . TYR A 1  295 ? 35.997  19.924   11.153  1.00 90.57 295 A 1 
ATOM   2181  O O    . TYR A 1  295 ? 35.159  19.869   12.051  1.00 89.83 295 A 1 
ATOM   2182  C CB   . TYR A 1  295 ? 35.948  21.506   9.156   1.00 88.21 295 A 1 
ATOM   2183  C CG   . TYR A 1  295 ? 34.504  21.109   8.963   1.00 88.04 295 A 1 
ATOM   2184  C CD1  . TYR A 1  295 ? 34.182  19.888   8.339   1.00 83.49 295 A 1 
ATOM   2185  C CD2  . TYR A 1  295 ? 33.478  21.922   9.473   1.00 83.69 295 A 1 
ATOM   2186  C CE1  . TYR A 1  295 ? 32.848  19.474   8.237   1.00 82.09 295 A 1 
ATOM   2187  C CE2  . TYR A 1  295 ? 32.138  21.514   9.381   1.00 81.29 295 A 1 
ATOM   2188  C CZ   . TYR A 1  295 ? 31.830  20.282   8.769   1.00 83.50 295 A 1 
ATOM   2189  O OH   . TYR A 1  295 ? 30.528  19.862   8.711   1.00 82.30 295 A 1 
ATOM   2190  N N    . ILE A 1  296 ? 36.639  18.849   10.705  1.00 90.00 296 A 1 
ATOM   2191  C CA   . ILE A 1  296 ? 36.390  17.489   11.204  1.00 90.24 296 A 1 
ATOM   2192  C C    . ILE A 1  296 ? 36.651  17.420   12.715  1.00 91.24 296 A 1 
ATOM   2193  O O    . ILE A 1  296 ? 35.833  16.895   13.467  1.00 90.64 296 A 1 
ATOM   2194  C CB   . ILE A 1  296 ? 37.260  16.465   10.439  1.00 88.93 296 A 1 
ATOM   2195  C CG1  . ILE A 1  296 ? 36.910  16.442   8.930   1.00 85.53 296 A 1 
ATOM   2196  C CG2  . ILE A 1  296 ? 37.099  15.057   11.030  1.00 85.65 296 A 1 
ATOM   2197  C CD1  . ILE A 1  296 ? 37.933  15.677   8.078   1.00 80.96 296 A 1 
ATOM   2198  N N    . PHE A 1  297 ? 37.772  17.994   13.173  1.00 91.42 297 A 1 
ATOM   2199  C CA   . PHE A 1  297 ? 38.121  18.036   14.591  1.00 92.19 297 A 1 
ATOM   2200  C C    . PHE A 1  297 ? 37.082  18.791   15.418  1.00 92.61 297 A 1 
ATOM   2201  O O    . PHE A 1  297 ? 36.663  18.287   16.454  1.00 92.02 297 A 1 
ATOM   2202  C CB   . PHE A 1  297 ? 39.510  18.662   14.755  1.00 91.77 297 A 1 
ATOM   2203  C CG   . PHE A 1  297 ? 39.945  18.782   16.200  1.00 90.75 297 A 1 
ATOM   2204  C CD1  . PHE A 1  297 ? 39.975  20.034   16.838  1.00 85.73 297 A 1 
ATOM   2205  C CD2  . PHE A 1  297 ? 40.295  17.633   16.927  1.00 85.69 297 A 1 
ATOM   2206  C CE1  . PHE A 1  297 ? 40.369  20.133   18.183  1.00 85.56 297 A 1 
ATOM   2207  C CE2  . PHE A 1  297 ? 40.686  17.727   18.273  1.00 84.32 297 A 1 
ATOM   2208  C CZ   . PHE A 1  297 ? 40.725  18.978   18.898  1.00 87.62 297 A 1 
ATOM   2209  N N    . ALA A 1  298 ? 36.642  19.962   14.971  1.00 93.19 298 A 1 
ATOM   2210  C CA   . ALA A 1  298 ? 35.639  20.755   15.675  1.00 93.77 298 A 1 
ATOM   2211  C C    . ALA A 1  298 ? 34.300  20.008   15.805  1.00 94.24 298 A 1 
ATOM   2212  O O    . ALA A 1  298 ? 33.732  19.966   16.897  1.00 92.97 298 A 1 
ATOM   2213  C CB   . ALA A 1  298 ? 35.473  22.096   14.952  1.00 93.05 298 A 1 
ATOM   2214  N N    . SER A 1  299 ? 33.840  19.365   14.737  1.00 93.75 299 A 1 
ATOM   2215  C CA   . SER A 1  299 ? 32.604  18.574   14.754  1.00 93.70 299 A 1 
ATOM   2216  C C    . SER A 1  299 ? 32.711  17.355   15.679  1.00 94.27 299 A 1 
ATOM   2217  O O    . SER A 1  299 ? 31.864  17.163   16.547  1.00 93.00 299 A 1 
ATOM   2218  C CB   . SER A 1  299 ? 32.238  18.123   13.335  1.00 92.36 299 A 1 
ATOM   2219  O OG   . SER A 1  299 ? 31.983  19.243   12.510  1.00 81.09 299 A 1 
ATOM   2220  N N    . ILE A 1  300 ? 33.762  16.559   15.545  1.00 94.00 300 A 1 
ATOM   2221  C CA   . ILE A 1  300 ? 33.955  15.355   16.369  1.00 94.20 300 A 1 
ATOM   2222  C C    . ILE A 1  300 ? 34.165  15.725   17.842  1.00 94.70 300 A 1 
ATOM   2223  O O    . ILE A 1  300 ? 33.627  15.062   18.725  1.00 93.87 300 A 1 
ATOM   2224  C CB   . ILE A 1  300 ? 35.103  14.475   15.816  1.00 93.26 300 A 1 
ATOM   2225  C CG1  . ILE A 1  300 ? 34.719  13.918   14.423  1.00 89.58 300 A 1 
ATOM   2226  C CG2  . ILE A 1  300 ? 35.419  13.315   16.774  1.00 89.54 300 A 1 
ATOM   2227  C CD1  . ILE A 1  300 ? 35.846  13.152   13.720  1.00 83.11 300 A 1 
ATOM   2228  N N    . LEU A 1  301 ? 34.891  16.802   18.132  1.00 95.10 301 A 1 
ATOM   2229  C CA   . LEU A 1  301 ? 35.067  17.290   19.497  1.00 95.63 301 A 1 
ATOM   2230  C C    . LEU A 1  301 ? 33.729  17.729   20.104  1.00 95.79 301 A 1 
ATOM   2231  O O    . LEU A 1  301 ? 33.457  17.405   21.259  1.00 95.04 301 A 1 
ATOM   2232  C CB   . LEU A 1  301 ? 36.104  18.426   19.494  1.00 95.36 301 A 1 
ATOM   2233  C CG   . LEU A 1  301 ? 36.470  18.933   20.907  1.00 93.10 301 A 1 
ATOM   2234  C CD1  . LEU A 1  301 ? 37.187  17.866   21.735  1.00 87.55 301 A 1 
ATOM   2235  C CD2  . LEU A 1  301 ? 37.399  20.145   20.801  1.00 87.11 301 A 1 
ATOM   2236  N N    . GLY A 1  302 ? 32.889  18.410   19.338  1.00 95.47 302 A 1 
ATOM   2237  C CA   . GLY A 1  302 ? 31.527  18.745   19.739  1.00 95.57 302 A 1 
ATOM   2238  C C    . GLY A 1  302 ? 30.708  17.501   20.090  1.00 95.92 302 A 1 
ATOM   2239  O O    . GLY A 1  302 ? 30.115  17.440   21.169  1.00 94.72 302 A 1 
ATOM   2240  N N    . HIS A 1  303 ? 30.759  16.482   19.244  1.00 95.94 303 A 1 
ATOM   2241  C CA   . HIS A 1  303 ? 30.096  15.200   19.499  1.00 95.88 303 A 1 
ATOM   2242  C C    . HIS A 1  303 ? 30.617  14.501   20.762  1.00 96.12 303 A 1 
ATOM   2243  O O    . HIS A 1  303 ? 29.822  14.024   21.570  1.00 94.72 303 A 1 
ATOM   2244  C CB   . HIS A 1  303 ? 30.241  14.282   18.277  1.00 95.01 303 A 1 
ATOM   2245  C CG   . HIS A 1  303 ? 29.519  14.752   17.043  1.00 94.30 303 A 1 
ATOM   2246  N ND1  . HIS A 1  303 ? 29.945  14.570   15.739  1.00 80.84 303 A 1 
ATOM   2247  C CD2  . HIS A 1  303 ? 28.326  15.424   16.983  1.00 82.59 303 A 1 
ATOM   2248  C CE1  . HIS A 1  303 ? 29.037  15.113   14.925  1.00 85.29 303 A 1 
ATOM   2249  N NE2  . HIS A 1  303 ? 28.043  15.648   15.640  1.00 87.04 303 A 1 
ATOM   2250  N N    . ILE A 1  304 ? 31.931  14.485   20.981  1.00 95.94 304 A 1 
ATOM   2251  C CA   . ILE A 1  304 ? 32.525  13.870   22.179  1.00 95.87 304 A 1 
ATOM   2252  C C    . ILE A 1  304 ? 32.107  14.619   23.451  1.00 95.88 304 A 1 
ATOM   2253  O O    . ILE A 1  304 ? 31.773  13.987   24.452  1.00 94.66 304 A 1 
ATOM   2254  C CB   . ILE A 1  304 ? 34.062  13.783   22.043  1.00 95.27 304 A 1 
ATOM   2255  C CG1  . ILE A 1  304 ? 34.440  12.751   20.950  1.00 91.61 304 A 1 
ATOM   2256  C CG2  . ILE A 1  304 ? 34.739  13.397   23.374  1.00 91.16 304 A 1 
ATOM   2257  C CD1  . ILE A 1  304 ? 35.915  12.813   20.533  1.00 82.57 304 A 1 
ATOM   2258  N N    . ILE A 1  305 ? 32.120  15.951   23.442  1.00 96.14 305 A 1 
ATOM   2259  C CA   . ILE A 1  305 ? 31.734  16.750   24.612  1.00 96.11 305 A 1 
ATOM   2260  C C    . ILE A 1  305 ? 30.238  16.586   24.902  1.00 95.82 305 A 1 
ATOM   2261  O O    . ILE A 1  305 ? 29.857  16.363   26.051  1.00 94.63 305 A 1 
ATOM   2262  C CB   . ILE A 1  305 ? 32.134  18.233   24.429  1.00 95.74 305 A 1 
ATOM   2263  C CG1  . ILE A 1  305 ? 33.680  18.374   24.410  1.00 93.12 305 A 1 
ATOM   2264  C CG2  . ILE A 1  305 ? 31.558  19.107   25.557  1.00 93.30 305 A 1 
ATOM   2265  C CD1  . ILE A 1  305 ? 34.162  19.751   23.927  1.00 86.99 305 A 1 
ATOM   2266  N N    . HIS A 1  306 ? 29.396  16.672   23.889  1.00 96.36 306 A 1 
ATOM   2267  C CA   . HIS A 1  306 ? 27.950  16.561   24.068  1.00 96.23 306 A 1 
ATOM   2268  C C    . HIS A 1  306 ? 27.531  15.140   24.463  1.00 96.14 306 A 1 
ATOM   2269  O O    . HIS A 1  306 ? 26.935  14.960   25.525  1.00 94.84 306 A 1 
ATOM   2270  C CB   . HIS A 1  306 ? 27.230  17.055   22.806  1.00 95.74 306 A 1 
ATOM   2271  C CG   . HIS A 1  306 ? 25.770  17.315   23.051  1.00 95.65 306 A 1 
ATOM   2272  N ND1  . HIS A 1  306 ? 25.247  18.376   23.779  1.00 85.78 306 A 1 
ATOM   2273  C CD2  . HIS A 1  306 ? 24.712  16.553   22.635  1.00 87.09 306 A 1 
ATOM   2274  C CE1  . HIS A 1  306 ? 23.914  18.249   23.787  1.00 88.52 306 A 1 
ATOM   2275  N NE2  . HIS A 1  306 ? 23.557  17.161   23.105  1.00 90.11 306 A 1 
ATOM   2276  N N    . GLY A 1  307 ? 27.911  14.135   23.678  1.00 95.21 307 A 1 
ATOM   2277  C CA   . GLY A 1  307 ? 27.563  12.737   23.938  1.00 94.99 307 A 1 
ATOM   2278  C C    . GLY A 1  307 ? 28.308  12.111   25.120  1.00 95.24 307 A 1 
ATOM   2279  O O    . GLY A 1  307 ? 27.762  11.283   25.848  1.00 92.95 307 A 1 
ATOM   2280  N N    . GLY A 1  308 ? 29.557  12.523   25.366  1.00 95.22 308 A 1 
ATOM   2281  C CA   . GLY A 1  308 ? 30.387  11.967   26.434  1.00 94.92 308 A 1 
ATOM   2282  C C    . GLY A 1  308 ? 30.247  12.664   27.788  1.00 95.27 308 A 1 
ATOM   2283  O O    . GLY A 1  308 ? 30.553  12.055   28.814  1.00 92.75 308 A 1 
ATOM   2284  N N    . ILE A 1  309 ? 29.816  13.925   27.820  1.00 95.54 309 A 1 
ATOM   2285  C CA   . ILE A 1  309 ? 29.744  14.731   29.047  1.00 95.41 309 A 1 
ATOM   2286  C C    . ILE A 1  309 ? 28.335  15.288   29.277  1.00 95.50 309 A 1 
ATOM   2287  O O    . ILE A 1  309 ? 27.748  15.043   30.330  1.00 94.20 309 A 1 
ATOM   2288  C CB   . ILE A 1  309 ? 30.819  15.849   29.058  1.00 94.44 309 A 1 
ATOM   2289  C CG1  . ILE A 1  309 ? 32.242  15.274   28.838  1.00 89.45 309 A 1 
ATOM   2290  C CG2  . ILE A 1  309 ? 30.750  16.649   30.371  1.00 88.75 309 A 1 
ATOM   2291  C CD1  . ILE A 1  309 ? 33.341  16.339   28.710  1.00 81.71 309 A 1 
ATOM   2292  N N    . VAL A 1  310 ? 27.785  16.046   28.325  1.00 95.82 310 A 1 
ATOM   2293  C CA   . VAL A 1  310 ? 26.533  16.795   28.529  1.00 95.71 310 A 1 
ATOM   2294  C C    . VAL A 1  310 ? 25.339  15.853   28.685  1.00 95.51 310 A 1 
ATOM   2295  O O    . VAL A 1  310 ? 24.664  15.896   29.717  1.00 94.23 310 A 1 
ATOM   2296  C CB   . VAL A 1  310 ? 26.294  17.832   27.409  1.00 95.04 310 A 1 
ATOM   2297  C CG1  . VAL A 1  310 ? 24.993  18.613   27.632  1.00 90.12 310 A 1 
ATOM   2298  C CG2  . VAL A 1  310 ? 27.440  18.849   27.343  1.00 90.64 310 A 1 
ATOM   2299  N N    . LEU A 1  311 ? 25.092  14.980   27.718  1.00 95.73 311 A 1 
ATOM   2300  C CA   . LEU A 1  311 ? 23.966  14.036   27.774  1.00 95.68 311 A 1 
ATOM   2301  C C    . LEU A 1  311 ? 24.053  13.065   28.976  1.00 95.62 311 A 1 
ATOM   2302  O O    . LEU A 1  311 ? 23.067  12.945   29.715  1.00 94.24 311 A 1 
ATOM   2303  C CB   . LEU A 1  311 ? 23.822  13.282   26.439  1.00 95.09 311 A 1 
ATOM   2304  C CG   . LEU A 1  311 ? 23.357  14.134   25.239  1.00 94.11 311 A 1 
ATOM   2305  C CD1  . LEU A 1  311 ? 23.395  13.281   23.972  1.00 89.46 311 A 1 
ATOM   2306  C CD2  . LEU A 1  311 ? 21.926  14.647   25.426  1.00 89.52 311 A 1 
ATOM   2307  N N    . PRO A 1  312 ? 25.213  12.446   29.271  1.00 95.90 312 A 1 
ATOM   2308  C CA   . PRO A 1  312 ? 25.363  11.632   30.482  1.00 95.98 312 A 1 
ATOM   2309  C C    . PRO A 1  312 ? 25.119  12.417   31.776  1.00 96.05 312 A 1 
ATOM   2310  O O    . PRO A 1  312 ? 24.538  11.882   32.725  1.00 94.61 312 A 1 
ATOM   2311  C CB   . PRO A 1  312 ? 26.791  11.084   30.428  1.00 95.06 312 A 1 
ATOM   2312  C CG   . PRO A 1  312 ? 27.102  11.040   28.945  1.00 93.05 312 A 1 
ATOM   2313  C CD   . PRO A 1  312 ? 26.392  12.285   28.427  1.00 95.45 312 A 1 
ATOM   2314  N N    . LEU A 1  313 ? 25.524  13.691   31.835  1.00 95.65 313 A 1 
ATOM   2315  C CA   . LEU A 1  313 ? 25.292  14.545   32.995  1.00 95.68 313 A 1 
ATOM   2316  C C    . LEU A 1  313 ? 23.796  14.830   33.187  1.00 95.62 313 A 1 
ATOM   2317  O O    . LEU A 1  313 ? 23.303  14.729   34.311  1.00 94.34 313 A 1 
ATOM   2318  C CB   . LEU A 1  313 ? 26.113  15.839   32.842  1.00 95.15 313 A 1 
ATOM   2319  C CG   . LEU A 1  313 ? 26.113  16.721   34.108  1.00 87.54 313 A 1 
ATOM   2320  C CD1  . LEU A 1  313 ? 26.934  16.092   35.232  1.00 80.62 313 A 1 
ATOM   2321  C CD2  . LEU A 1  313 ? 26.710  18.092   33.790  1.00 80.12 313 A 1 
ATOM   2322  N N    . VAL A 1  314 ? 23.070  15.128   32.113  1.00 95.50 314 A 1 
ATOM   2323  C CA   . VAL A 1  314 ? 21.608  15.314   32.154  1.00 95.17 314 A 1 
ATOM   2324  C C    . VAL A 1  314 ? 20.924  14.041   32.665  1.00 94.99 314 A 1 
ATOM   2325  O O    . VAL A 1  314 ? 20.122  14.107   33.600  1.00 93.40 314 A 1 
ATOM   2326  C CB   . VAL A 1  314 ? 21.063  15.741   30.773  1.00 94.35 314 A 1 
ATOM   2327  C CG1  . VAL A 1  314 ? 19.530  15.818   30.760  1.00 89.35 314 A 1 
ATOM   2328  C CG2  . VAL A 1  314 ? 21.572  17.134   30.377  1.00 89.80 314 A 1 
ATOM   2329  N N    . TYR A 1  315 ? 21.296  12.883   32.143  1.00 95.14 315 A 1 
ATOM   2330  C CA   . TYR A 1  315 ? 20.774  11.593   32.625  1.00 95.42 315 A 1 
ATOM   2331  C C    . TYR A 1  315 ? 21.049  11.384   34.122  1.00 95.34 315 A 1 
ATOM   2332  O O    . TYR A 1  315 ? 20.146  11.013   34.876  1.00 93.94 315 A 1 
ATOM   2333  C CB   . TYR A 1  315 ? 21.383  10.455   31.796  1.00 95.10 315 A 1 
ATOM   2334  C CG   . TYR A 1  315 ? 20.881  9.081    32.199  1.00 95.42 315 A 1 
ATOM   2335  C CD1  . TYR A 1  315 ? 21.568  8.320    33.166  1.00 92.28 315 A 1 
ATOM   2336  C CD2  . TYR A 1  315 ? 19.709  8.558    31.618  1.00 92.79 315 A 1 
ATOM   2337  C CE1  . TYR A 1  315 ? 21.093  7.053    33.547  1.00 92.06 315 A 1 
ATOM   2338  C CE2  . TYR A 1  315 ? 19.228  7.290    31.992  1.00 91.96 315 A 1 
ATOM   2339  C CZ   . TYR A 1  315 ? 19.926  6.541    32.959  1.00 93.70 315 A 1 
ATOM   2340  O OH   . TYR A 1  315 ? 19.457  5.303    33.331  1.00 92.50 315 A 1 
ATOM   2341  N N    . PHE A 1  316 ? 22.269  11.664   34.581  1.00 95.57 316 A 1 
ATOM   2342  C CA   . PHE A 1  316 ? 22.636  11.522   35.989  1.00 95.70 316 A 1 
ATOM   2343  C C    . PHE A 1  316 ? 21.858  12.482   36.901  1.00 95.51 316 A 1 
ATOM   2344  O O    . PHE A 1  316 ? 21.430  12.082   37.985  1.00 94.10 316 A 1 
ATOM   2345  C CB   . PHE A 1  316 ? 24.148  11.726   36.144  1.00 95.52 316 A 1 
ATOM   2346  C CG   . PHE A 1  316 ? 24.610  11.603   37.580  1.00 94.52 316 A 1 
ATOM   2347  C CD1  . PHE A 1  316 ? 24.902  12.752   38.340  1.00 89.76 316 A 1 
ATOM   2348  C CD2  . PHE A 1  316 ? 24.707  10.335   38.180  1.00 90.47 316 A 1 
ATOM   2349  C CE1  . PHE A 1  316 ? 25.298  12.630   39.679  1.00 89.75 316 A 1 
ATOM   2350  C CE2  . PHE A 1  316 ? 25.102  10.209   39.520  1.00 89.62 316 A 1 
ATOM   2351  C CZ   . PHE A 1  316 ? 25.397  11.359   40.266  1.00 90.65 316 A 1 
ATOM   2352  N N    . VAL A 1  317 ? 21.634  13.722   36.480  1.00 95.36 317 A 1 
ATOM   2353  C CA   . VAL A 1  317 ? 20.874  14.710   37.263  1.00 95.11 317 A 1 
ATOM   2354  C C    . VAL A 1  317 ? 19.444  14.234   37.527  1.00 94.58 317 A 1 
ATOM   2355  O O    . VAL A 1  317 ? 18.968  14.327   38.665  1.00 92.50 317 A 1 
ATOM   2356  C CB   . VAL A 1  317 ? 20.902  16.090   36.572  1.00 94.50 317 A 1 
ATOM   2357  C CG1  . VAL A 1  317 ? 19.903  17.081   37.180  1.00 87.86 317 A 1 
ATOM   2358  C CG2  . VAL A 1  317 ? 22.290  16.729   36.715  1.00 88.34 317 A 1 
ATOM   2359  N N    . PHE A 1  318 ? 18.776  13.679   36.518  1.00 94.08 318 A 1 
ATOM   2360  C CA   . PHE A 1  318 ? 17.389  13.218   36.653  1.00 93.39 318 A 1 
ATOM   2361  C C    . PHE A 1  318 ? 17.258  11.847   37.330  1.00 92.62 318 A 1 
ATOM   2362  O O    . PHE A 1  318 ? 16.359  11.648   38.152  1.00 88.63 318 A 1 
ATOM   2363  C CB   . PHE A 1  318 ? 16.714  13.220   35.275  1.00 92.52 318 A 1 
ATOM   2364  C CG   . PHE A 1  318 ? 16.318  14.607   34.807  1.00 91.75 318 A 1 
ATOM   2365  C CD1  . PHE A 1  318 ? 15.238  15.273   35.415  1.00 85.38 318 A 1 
ATOM   2366  C CD2  . PHE A 1  318 ? 17.023  15.246   33.776  1.00 85.00 318 A 1 
ATOM   2367  C CE1  . PHE A 1  318 ? 14.873  16.562   35.001  1.00 83.48 318 A 1 
ATOM   2368  C CE2  . PHE A 1  318 ? 16.663  16.539   33.359  1.00 83.17 318 A 1 
ATOM   2369  C CZ   . PHE A 1  318 ? 15.590  17.197   33.972  1.00 85.40 318 A 1 
ATOM   2370  N N    . THR A 1  319 ? 18.137  10.902   37.013  1.00 93.29 319 A 1 
ATOM   2371  C CA   . THR A 1  319 ? 17.986  9.501    37.456  1.00 92.68 319 A 1 
ATOM   2372  C C    . THR A 1  319 ? 18.852  9.119    38.654  1.00 91.93 319 A 1 
ATOM   2373  O O    . THR A 1  319 ? 18.551  8.141    39.346  1.00 85.91 319 A 1 
ATOM   2374  C CB   . THR A 1  319 ? 18.265  8.514    36.314  1.00 91.03 319 A 1 
ATOM   2375  O OG1  . THR A 1  319 ? 19.630  8.519    35.975  1.00 79.48 319 A 1 
ATOM   2376  C CG2  . THR A 1  319 ? 17.451  8.808    35.055  1.00 79.99 319 A 1 
ATOM   2377  N N    . ARG A 1  320 ? 19.937  9.857    38.898  1.00 92.95 320 A 1 
ATOM   2378  C CA   . ARG A 1  320 ? 20.984  9.516    39.883  1.00 93.68 320 A 1 
ATOM   2379  C C    . ARG A 1  320 ? 21.599  8.121    39.665  1.00 93.67 320 A 1 
ATOM   2380  O O    . ARG A 1  320 ? 22.145  7.532    40.593  1.00 88.40 320 A 1 
ATOM   2381  C CB   . ARG A 1  320 ? 20.465  9.714    41.317  1.00 92.34 320 A 1 
ATOM   2382  C CG   . ARG A 1  320 ? 19.960  11.142   41.614  1.00 86.38 320 A 1 
ATOM   2383  C CD   . ARG A 1  320 ? 21.120  12.142   41.624  1.00 80.84 320 A 1 
ATOM   2384  N NE   . ARG A 1  320 ? 20.669  13.463   42.096  1.00 74.03 320 A 1 
ATOM   2385  C CZ   . ARG A 1  320 ? 21.450  14.473   42.437  1.00 65.86 320 A 1 
ATOM   2386  N NH1  . ARG A 1  320 ? 22.757  14.385   42.393  1.00 58.08 320 A 1 
ATOM   2387  N NH2  . ARG A 1  320 ? 20.930  15.607   42.835  1.00 59.08 320 A 1 
ATOM   2388  N N    . LYS A 1  321 ? 21.520  7.593    38.453  1.00 93.17 321 A 1 
ATOM   2389  C CA   . LYS A 1  321 ? 22.121  6.321    38.041  1.00 93.21 321 A 1 
ATOM   2390  C C    . LYS A 1  321 ? 23.327  6.576    37.142  1.00 93.63 321 A 1 
ATOM   2391  O O    . LYS A 1  321 ? 23.434  7.628    36.518  1.00 90.51 321 A 1 
ATOM   2392  C CB   . LYS A 1  321 ? 21.074  5.442    37.342  1.00 91.77 321 A 1 
ATOM   2393  C CG   . LYS A 1  321 ? 19.936  5.004    38.283  1.00 87.99 321 A 1 
ATOM   2394  C CD   . LYS A 1  321 ? 18.906  4.169    37.520  1.00 82.89 321 A 1 
ATOM   2395  C CE   . LYS A 1  321 ? 17.762  3.747    38.448  1.00 74.74 321 A 1 
ATOM   2396  N NZ   . LYS A 1  321 ? 16.664  3.082    37.705  1.00 66.10 321 A 1 
ATOM   2397  N N    . ASN A 1  322 ? 24.217  5.595    37.063  1.00 93.49 322 A 1 
ATOM   2398  C CA   . ASN A 1  322 ? 25.392  5.691    36.199  1.00 94.06 322 A 1 
ATOM   2399  C C    . ASN A 1  322 ? 24.977  5.640    34.714  1.00 94.24 322 A 1 
ATOM   2400  O O    . ASN A 1  322 ? 24.523  4.591    34.260  1.00 91.88 322 A 1 
ATOM   2401  C CB   . ASN A 1  322 ? 26.369  4.563    36.577  1.00 92.44 322 A 1 
ATOM   2402  C CG   . ASN A 1  322 ? 27.669  4.609    35.784  1.00 89.15 322 A 1 
ATOM   2403  O OD1  . ASN A 1  322 ? 27.873  5.409    34.893  1.00 79.52 322 A 1 
ATOM   2404  N ND2  . ASN A 1  322 ? 28.595  3.728    36.096  1.00 80.23 322 A 1 
ATOM   2405  N N    . PRO A 1  323 ? 25.163  6.717    33.956  1.00 94.14 323 A 1 
ATOM   2406  C CA   . PRO A 1  323 ? 24.780  6.754    32.545  1.00 94.47 323 A 1 
ATOM   2407  C C    . PRO A 1  323 ? 25.609  5.803    31.682  1.00 94.61 323 A 1 
ATOM   2408  O O    . PRO A 1  323 ? 25.090  5.209    30.747  1.00 92.32 323 A 1 
ATOM   2409  C CB   . PRO A 1  323 ? 24.973  8.215    32.121  1.00 93.07 323 A 1 
ATOM   2410  C CG   . PRO A 1  323 ? 26.049  8.735    33.062  1.00 90.72 323 A 1 
ATOM   2411  C CD   . PRO A 1  323 ? 25.760  7.990    34.357  1.00 93.19 323 A 1 
ATOM   2412  N N    . PHE A 1  324 ? 26.881  5.586    32.023  1.00 94.86 324 A 1 
ATOM   2413  C CA   . PHE A 1  324 ? 27.758  4.714    31.239  1.00 94.90 324 A 1 
ATOM   2414  C C    . PHE A 1  324 ? 27.350  3.243    31.315  1.00 94.10 324 A 1 
ATOM   2415  O O    . PHE A 1  324 ? 27.512  2.513    30.344  1.00 91.47 324 A 1 
ATOM   2416  C CB   . PHE A 1  324 ? 29.211  4.916    31.676  1.00 94.48 324 A 1 
ATOM   2417  C CG   . PHE A 1  324 ? 29.702  6.333    31.477  1.00 94.53 324 A 1 
ATOM   2418  C CD1  . PHE A 1  324 ? 29.906  6.836    30.177  1.00 90.01 324 A 1 
ATOM   2419  C CD2  . PHE A 1  324 ? 29.918  7.177    32.580  1.00 90.21 324 A 1 
ATOM   2420  C CE1  . PHE A 1  324 ? 30.325  8.160    29.984  1.00 89.50 324 A 1 
ATOM   2421  C CE2  . PHE A 1  324 ? 30.336  8.507    32.391  1.00 89.25 324 A 1 
ATOM   2422  C CZ   . PHE A 1  324 ? 30.538  8.994    31.093  1.00 91.33 324 A 1 
ATOM   2423  N N    . THR A 1  325 ? 26.760  2.806    32.426  1.00 94.14 325 A 1 
ATOM   2424  C CA   . THR A 1  325 ? 26.175  1.458    32.517  1.00 93.70 325 A 1 
ATOM   2425  C C    . THR A 1  325 ? 24.957  1.316    31.603  1.00 93.43 325 A 1 
ATOM   2426  O O    . THR A 1  325 ? 24.762  0.260    31.013  1.00 90.16 325 A 1 
ATOM   2427  C CB   . THR A 1  325 ? 25.771  1.118    33.961  1.00 92.14 325 A 1 
ATOM   2428  O OG1  . THR A 1  325 ? 26.848  1.349    34.844  1.00 79.21 325 A 1 
ATOM   2429  C CG2  . THR A 1  325 ? 25.387  -0.346   34.138  1.00 77.01 325 A 1 
ATOM   2430  N N    . PHE A 1  326 ? 24.165  2.373    31.474  1.00 93.94 326 A 1 
ATOM   2431  C CA   . PHE A 1  326 ? 23.038  2.410    30.544  1.00 94.25 326 A 1 
ATOM   2432  C C    . PHE A 1  326 ? 23.522  2.358    29.086  1.00 94.26 326 A 1 
ATOM   2433  O O    . PHE A 1  326 ? 23.050  1.520    28.318  1.00 92.28 326 A 1 
ATOM   2434  C CB   . PHE A 1  326 ? 22.197  3.658    30.844  1.00 93.91 326 A 1 
ATOM   2435  C CG   . PHE A 1  326 ? 20.910  3.737    30.055  1.00 94.65 326 A 1 
ATOM   2436  C CD1  . PHE A 1  326 ? 20.886  4.352    28.792  1.00 91.03 326 A 1 
ATOM   2437  C CD2  . PHE A 1  326 ? 19.719  3.220    30.596  1.00 91.39 326 A 1 
ATOM   2438  C CE1  . PHE A 1  326 ? 19.684  4.443    28.073  1.00 90.76 326 A 1 
ATOM   2439  C CE2  . PHE A 1  326 ? 18.514  3.314    29.883  1.00 90.71 326 A 1 
ATOM   2440  C CZ   . PHE A 1  326 ? 18.497  3.925    28.618  1.00 92.54 326 A 1 
ATOM   2441  N N    . LEU A 1  327 ? 24.524  3.163    28.726  1.00 94.28 327 A 1 
ATOM   2442  C CA   . LEU A 1  327 ? 25.111  3.200    27.380  1.00 94.30 327 A 1 
ATOM   2443  C C    . LEU A 1  327 ? 25.765  1.865    26.979  1.00 93.74 327 A 1 
ATOM   2444  O O    . LEU A 1  327 ? 25.661  1.455    25.826  1.00 91.78 327 A 1 
ATOM   2445  C CB   . LEU A 1  327 ? 26.125  4.354    27.300  1.00 93.98 327 A 1 
ATOM   2446  C CG   . LEU A 1  327 ? 25.515  5.766    27.420  1.00 93.24 327 A 1 
ATOM   2447  C CD1  . LEU A 1  327 ? 26.626  6.809    27.465  1.00 89.02 327 A 1 
ATOM   2448  C CD2  . LEU A 1  327 ? 24.586  6.100    26.258  1.00 88.96 327 A 1 
ATOM   2449  N N    . MET A 1  328 ? 26.377  1.148    27.927  1.00 92.23 328 A 1 
ATOM   2450  C CA   . MET A 1  328 ? 26.958  -0.174   27.649  1.00 91.11 328 A 1 
ATOM   2451  C C    . MET A 1  328 ? 25.930  -1.200   27.159  1.00 90.74 328 A 1 
ATOM   2452  O O    . MET A 1  328 ? 26.293  -2.098   26.403  1.00 86.98 328 A 1 
ATOM   2453  C CB   . MET A 1  328 ? 27.661  -0.711   28.906  1.00 89.03 328 A 1 
ATOM   2454  C CG   . MET A 1  328 ? 29.049  -0.095   29.124  1.00 79.48 328 A 1 
ATOM   2455  S SD   . MET A 1  328 ? 30.301  -0.458   27.855  1.00 71.92 328 A 1 
ATOM   2456  C CE   . MET A 1  328 ? 30.413  -2.253   27.980  1.00 61.48 328 A 1 
ATOM   2457  N N    . GLY A 1  329 ? 24.673  -1.077   27.549  1.00 90.97 329 A 1 
ATOM   2458  C CA   . GLY A 1  329 ? 23.595  -1.926   27.032  1.00 90.43 329 A 1 
ATOM   2459  C C    . GLY A 1  329 ? 23.241  -1.661   25.562  1.00 90.99 329 A 1 
ATOM   2460  O O    . GLY A 1  329 ? 22.565  -2.481   24.939  1.00 87.72 329 A 1 
ATOM   2461  N N    . LEU A 1  330 ? 23.715  -0.553   25.004  1.00 92.76 330 A 1 
ATOM   2462  C CA   . LEU A 1  330 ? 23.323  -0.036   23.689  1.00 93.19 330 A 1 
ATOM   2463  C C    . LEU A 1  330 ? 24.465  -0.036   22.656  1.00 93.24 330 A 1 
ATOM   2464  O O    . LEU A 1  330 ? 24.387  0.648    21.639  1.00 90.39 330 A 1 
ATOM   2465  C CB   . LEU A 1  330 ? 22.705  1.360    23.870  1.00 92.34 330 A 1 
ATOM   2466  C CG   . LEU A 1  330 ? 21.516  1.414    24.851  1.00 91.76 330 A 1 
ATOM   2467  C CD1  . LEU A 1  330 ? 21.060  2.855    25.015  1.00 87.09 330 A 1 
ATOM   2468  C CD2  . LEU A 1  330 ? 20.331  0.575    24.380  1.00 87.68 330 A 1 
ATOM   2469  N N    . LEU A 1  331 ? 25.518  -0.808   22.877  1.00 92.48 331 A 1 
ATOM   2470  C CA   . LEU A 1  331 ? 26.658  -0.859   21.948  1.00 92.15 331 A 1 
ATOM   2471  C C    . LEU A 1  331 ? 26.271  -1.363   20.550  1.00 92.05 331 A 1 
ATOM   2472  O O    . LEU A 1  331 ? 26.822  -0.894   19.557  1.00 89.92 331 A 1 
ATOM   2473  C CB   . LEU A 1  331 ? 27.768  -1.736   22.542  1.00 91.10 331 A 1 
ATOM   2474  C CG   . LEU A 1  331 ? 28.464  -1.138   23.783  1.00 86.22 331 A 1 
ATOM   2475  C CD1  . LEU A 1  331 ? 29.453  -2.160   24.336  1.00 79.87 331 A 1 
ATOM   2476  C CD2  . LEU A 1  331 ? 29.228  0.146    23.463  1.00 79.43 331 A 1 
ATOM   2477  N N    . THR A 1  332 ? 25.318  -2.291   20.454  1.00 91.26 332 A 1 
ATOM   2478  C CA   . THR A 1  332 ? 24.852  -2.817   19.160  1.00 90.81 332 A 1 
ATOM   2479  C C    . THR A 1  332 ? 24.150  -1.746   18.311  1.00 91.16 332 A 1 
ATOM   2480  O O    . THR A 1  332 ? 24.561  -1.553   17.168  1.00 89.05 332 A 1 
ATOM   2481  C CB   . THR A 1  332 ? 23.959  -4.055   19.331  1.00 89.11 332 A 1 
ATOM   2482  O OG1  . THR A 1  332 ? 24.612  -5.009   20.132  1.00 77.73 332 A 1 
ATOM   2483  C CG2  . THR A 1  332 ? 23.642  -4.731   17.998  1.00 76.22 332 A 1 
ATOM   2484  N N    . PRO A 1  333 ? 23.142  -1.011   18.817  1.00 92.93 333 A 1 
ATOM   2485  C CA   . PRO A 1  333 ? 22.553  0.087    18.052  1.00 93.34 333 A 1 
ATOM   2486  C C    . PRO A 1  333 ? 23.544  1.221    17.774  1.00 93.37 333 A 1 
ATOM   2487  O O    . PRO A 1  333 ? 23.495  1.781    16.684  1.00 91.58 333 A 1 
ATOM   2488  C CB   . PRO A 1  333 ? 21.330  0.558    18.851  1.00 92.42 333 A 1 
ATOM   2489  C CG   . PRO A 1  333 ? 21.565  0.030    20.258  1.00 89.85 333 A 1 
ATOM   2490  C CD   . PRO A 1  333 ? 22.383  -1.234   20.035  1.00 92.08 333 A 1 
ATOM   2491  N N    . PHE A 1  334 ? 24.495  1.522    18.662  1.00 93.80 334 A 1 
ATOM   2492  C CA   . PHE A 1  334 ? 25.536  2.516    18.370  1.00 94.00 334 A 1 
ATOM   2493  C C    . PHE A 1  334 ? 26.463  2.088    17.225  1.00 93.24 334 A 1 
ATOM   2494  O O    . PHE A 1  334 ? 26.758  2.889    16.341  1.00 91.07 334 A 1 
ATOM   2495  C CB   . PHE A 1  334 ? 26.346  2.836    19.634  1.00 94.05 334 A 1 
ATOM   2496  C CG   . PHE A 1  334 ? 25.599  3.534    20.755  1.00 94.41 334 A 1 
ATOM   2497  C CD1  . PHE A 1  334 ? 24.511  4.386    20.498  1.00 90.79 334 A 1 
ATOM   2498  C CD2  . PHE A 1  334 ? 26.023  3.351    22.085  1.00 90.84 334 A 1 
ATOM   2499  C CE1  . PHE A 1  334 ? 23.841  5.027    21.549  1.00 90.25 334 A 1 
ATOM   2500  C CE2  . PHE A 1  334 ? 25.358  3.991    23.140  1.00 90.03 334 A 1 
ATOM   2501  C CZ   . PHE A 1  334 ? 24.263  4.823    22.871  1.00 92.39 334 A 1 
ATOM   2502  N N    . ALA A 1  335 ? 26.870  0.824    17.187  1.00 92.22 335 A 1 
ATOM   2503  C CA   . ALA A 1  335 ? 27.633  0.299    16.058  1.00 91.59 335 A 1 
ATOM   2504  C C    . ALA A 1  335 ? 26.814  0.306    14.752  1.00 91.17 335 A 1 
ATOM   2505  O O    . ALA A 1  335 ? 27.353  0.598    13.685  1.00 88.75 335 A 1 
ATOM   2506  C CB   . ALA A 1  335 ? 28.119  -1.111   16.415  1.00 90.66 335 A 1 
ATOM   2507  N N    . THR A 1  336 ? 25.513  0.040    14.844  1.00 91.83 336 A 1 
ATOM   2508  C CA   . THR A 1  336 ? 24.600  0.117    13.694  1.00 91.60 336 A 1 
ATOM   2509  C C    . THR A 1  336 ? 24.472  1.555    13.180  1.00 91.29 336 A 1 
ATOM   2510  O O    . THR A 1  336 ? 24.612  1.779    11.982  1.00 89.48 336 A 1 
ATOM   2511  C CB   . THR A 1  336 ? 23.218  -0.464   14.036  1.00 91.15 336 A 1 
ATOM   2512  O OG1  . THR A 1  336 ? 23.351  -1.763   14.575  1.00 81.72 336 A 1 
ATOM   2513  C CG2  . THR A 1  336 ? 22.320  -0.595   12.811  1.00 81.40 336 A 1 
ATOM   2514  N N    . ALA A 1  337 ? 24.300  2.530    14.074  1.00 91.91 337 A 1 
ATOM   2515  C CA   . ALA A 1  337 ? 24.253  3.949    13.728  1.00 91.85 337 A 1 
ATOM   2516  C C    . ALA A 1  337 ? 25.559  4.424    13.068  1.00 91.43 337 A 1 
ATOM   2517  O O    . ALA A 1  337 ? 25.532  5.082    12.032  1.00 89.42 337 A 1 
ATOM   2518  C CB   . ALA A 1  337 ? 23.953  4.750    15.004  1.00 91.90 337 A 1 
ATOM   2519  N N    . PHE A 1  338 ? 26.702  4.018    13.618  1.00 91.44 338 A 1 
ATOM   2520  C CA   . PHE A 1  338 ? 28.019  4.344    13.066  1.00 90.74 338 A 1 
ATOM   2521  C C    . PHE A 1  338 ? 28.229  3.780    11.652  1.00 89.81 338 A 1 
ATOM   2522  O O    . PHE A 1  338 ? 28.855  4.425    10.813  1.00 86.99 338 A 1 
ATOM   2523  C CB   . PHE A 1  338 ? 29.098  3.821    14.025  1.00 89.88 338 A 1 
ATOM   2524  C CG   . PHE A 1  338 ? 30.505  4.179    13.602  1.00 89.76 338 A 1 
ATOM   2525  C CD1  . PHE A 1  338 ? 31.259  3.297    12.807  1.00 85.97 338 A 1 
ATOM   2526  C CD2  . PHE A 1  338 ? 31.059  5.415    13.974  1.00 86.03 338 A 1 
ATOM   2527  C CE1  . PHE A 1  338 ? 32.554  3.648    12.390  1.00 85.21 338 A 1 
ATOM   2528  C CE2  . PHE A 1  338 ? 32.352  5.768    13.561  1.00 84.75 338 A 1 
ATOM   2529  C CZ   . PHE A 1  338 ? 33.097  4.884    12.770  1.00 87.20 338 A 1 
ATOM   2530  N N    . ALA A 1  339 ? 27.706  2.589    11.378  1.00 89.09 339 A 1 
ATOM   2531  C CA   . ALA A 1  339 ? 27.880  1.946    10.078  1.00 88.01 339 A 1 
ATOM   2532  C C    . ALA A 1  339 ? 26.871  2.417    9.017   1.00 87.92 339 A 1 
ATOM   2533  O O    . ALA A 1  339 ? 27.238  2.581    7.853   1.00 84.55 339 A 1 
ATOM   2534  C CB   . ALA A 1  339 ? 27.813  0.433    10.280  1.00 86.59 339 A 1 
ATOM   2535  N N    . THR A 1  340 ? 25.622  2.639    9.412   1.00 87.80 340 A 1 
ATOM   2536  C CA   . THR A 1  340 ? 24.524  2.971    8.488   1.00 86.39 340 A 1 
ATOM   2537  C C    . THR A 1  340 ? 24.346  4.469    8.253   1.00 85.56 340 A 1 
ATOM   2538  O O    . THR A 1  340 ? 23.758  4.842    7.244   1.00 81.56 340 A 1 
ATOM   2539  C CB   . THR A 1  340 ? 23.184  2.398    8.970   1.00 85.27 340 A 1 
ATOM   2540  O OG1  . THR A 1  340 ? 22.825  2.936    10.221  1.00 77.85 340 A 1 
ATOM   2541  C CG2  . THR A 1  340 ? 23.199  0.876    9.099   1.00 77.85 340 A 1 
ATOM   2542  N N    . CYS A 1  341 ? 24.826  5.326    9.161   1.00 85.77 341 A 1 
ATOM   2543  C CA   . CYS A 1  341 ? 24.574  6.774    9.149   1.00 85.12 341 A 1 
ATOM   2544  C C    . CYS A 1  341 ? 23.077  7.125    9.053   1.00 84.65 341 A 1 
ATOM   2545  O O    . CYS A 1  341 ? 22.691  8.061    8.360   1.00 79.06 341 A 1 
ATOM   2546  C CB   . CYS A 1  341 ? 25.430  7.452    8.067   1.00 82.86 341 A 1 
ATOM   2547  S SG   . CYS A 1  341 ? 27.196  7.107    8.309   1.00 76.78 341 A 1 
ATOM   2548  N N    . SER A 1  342 ? 22.213  6.344    9.711   1.00 85.31 342 A 1 
ATOM   2549  C CA   . SER A 1  342 ? 20.764  6.545    9.662   1.00 85.41 342 A 1 
ATOM   2550  C C    . SER A 1  342 ? 20.122  6.245    11.016  1.00 86.12 342 A 1 
ATOM   2551  O O    . SER A 1  342 ? 20.105  5.099    11.468  1.00 84.51 342 A 1 
ATOM   2552  C CB   . SER A 1  342 ? 20.158  5.668    8.561   1.00 83.88 342 A 1 
ATOM   2553  O OG   . SER A 1  342 ? 18.757  5.825    8.509   1.00 77.36 342 A 1 
ATOM   2554  N N    . SER A 1  343 ? 19.538  7.276    11.645  1.00 86.89 343 A 1 
ATOM   2555  C CA   . SER A 1  343 ? 18.800  7.124    12.905  1.00 87.21 343 A 1 
ATOM   2556  C C    . SER A 1  343 ? 17.554  6.253    12.732  1.00 87.96 343 A 1 
ATOM   2557  O O    . SER A 1  343 ? 17.288  5.388    13.561  1.00 85.84 343 A 1 
ATOM   2558  C CB   . SER A 1  343 ? 18.388  8.497    13.451  1.00 85.53 343 A 1 
ATOM   2559  O OG   . SER A 1  343 ? 19.520  9.327    13.610  1.00 74.42 343 A 1 
ATOM   2560  N N    . SER A 1  344 ? 16.829  6.419    11.629  1.00 86.55 344 A 1 
ATOM   2561  C CA   . SER A 1  344 ? 15.626  5.632    11.346  1.00 86.38 344 A 1 
ATOM   2562  C C    . SER A 1  344 ? 15.932  4.152    11.091  1.00 87.48 344 A 1 
ATOM   2563  O O    . SER A 1  344 ? 15.263  3.287    11.650  1.00 85.68 344 A 1 
ATOM   2564  C CB   . SER A 1  344 ? 14.843  6.249    10.179  1.00 84.00 344 A 1 
ATOM   2565  O OG   . SER A 1  344 ? 15.633  6.330    9.019   1.00 73.27 344 A 1 
ATOM   2566  N N    . ALA A 1  345 ? 16.996  3.839    10.348  1.00 87.91 345 A 1 
ATOM   2567  C CA   . ALA A 1  345 ? 17.428  2.455    10.143  1.00 87.63 345 A 1 
ATOM   2568  C C    . ALA A 1  345 ? 17.974  1.800    11.429  1.00 88.58 345 A 1 
ATOM   2569  O O    . ALA A 1  345 ? 17.947  0.580    11.567  1.00 86.80 345 A 1 
ATOM   2570  C CB   . ALA A 1  345 ? 18.461  2.417    9.015   1.00 86.23 345 A 1 
ATOM   2571  N N    . THR A 1  346 ? 18.443  2.601    12.385  1.00 90.05 346 A 1 
ATOM   2572  C CA   . THR A 1  346 ? 18.920  2.120    13.693  1.00 90.60 346 A 1 
ATOM   2573  C C    . THR A 1  346 ? 17.781  1.893    14.691  1.00 91.20 346 A 1 
ATOM   2574  O O    . THR A 1  346 ? 17.923  1.087    15.609  1.00 89.26 346 A 1 
ATOM   2575  C CB   . THR A 1  346 ? 19.964  3.088    14.265  1.00 89.86 346 A 1 
ATOM   2576  O OG1  . THR A 1  346 ? 21.000  3.274    13.325  1.00 78.87 346 A 1 
ATOM   2577  C CG2  . THR A 1  346 ? 20.633  2.554    15.528  1.00 79.06 346 A 1 
ATOM   2578  N N    . LEU A 1  347 ? 16.637  2.542    14.497  1.00 90.97 347 A 1 
ATOM   2579  C CA   . LEU A 1  347 ? 15.480  2.487    15.397  1.00 91.34 347 A 1 
ATOM   2580  C C    . LEU A 1  347 ? 15.041  1.057    15.777  1.00 91.87 347 A 1 
ATOM   2581  O O    . LEU A 1  347 ? 14.849  0.810    16.969  1.00 90.60 347 A 1 
ATOM   2582  C CB   . LEU A 1  347 ? 14.339  3.315    14.771  1.00 90.34 347 A 1 
ATOM   2583  C CG   . LEU A 1  347 ? 13.067  3.413    15.629  1.00 89.11 347 A 1 
ATOM   2584  C CD1  . LEU A 1  347 ? 13.318  4.161    16.930  1.00 84.62 347 A 1 
ATOM   2585  C CD2  . LEU A 1  347 ? 11.977  4.144    14.849  1.00 84.76 347 A 1 
ATOM   2586  N N    . PRO A 1  348 ? 14.936  0.080    14.858  1.00 92.10 348 A 1 
ATOM   2587  C CA   . PRO A 1  348 ? 14.583  -1.296   15.227  1.00 91.52 348 A 1 
ATOM   2588  C C    . PRO A 1  348 ? 15.560  -1.923   16.229  1.00 92.05 348 A 1 
ATOM   2589  O O    . PRO A 1  348 ? 15.152  -2.547   17.211  1.00 90.20 348 A 1 
ATOM   2590  C CB   . PRO A 1  348 ? 14.558  -2.081   13.909  1.00 89.90 348 A 1 
ATOM   2591  C CG   . PRO A 1  348 ? 14.331  -1.022   12.843  1.00 88.62 348 A 1 
ATOM   2592  C CD   . PRO A 1  348 ? 15.047  0.195    13.410  1.00 91.04 348 A 1 
ATOM   2593  N N    . SER A 1  349 ? 16.856  -1.734   16.010  1.00 92.13 349 A 1 
ATOM   2594  C CA   . SER A 1  349 ? 17.908  -2.218   16.906  1.00 91.75 349 A 1 
ATOM   2595  C C    . SER A 1  349 ? 17.867  -1.499   18.258  1.00 91.94 349 A 1 
ATOM   2596  O O    . SER A 1  349 ? 18.018  -2.139   19.298  1.00 89.18 349 A 1 
ATOM   2597  C CB   . SER A 1  349 ? 19.271  -2.041   16.232  1.00 90.07 349 A 1 
ATOM   2598  O OG   . SER A 1  349 ? 20.309  -2.557   17.040  1.00 78.60 349 A 1 
ATOM   2599  N N    . MET A 1  350 ? 17.611  -0.191   18.258  1.00 93.17 350 A 1 
ATOM   2600  C CA   . MET A 1  350 ? 17.518  0.604    19.482  1.00 93.63 350 A 1 
ATOM   2601  C C    . MET A 1  350 ? 16.350  0.158    20.360  1.00 93.78 350 A 1 
ATOM   2602  O O    . MET A 1  350 ? 16.563  -0.120   21.536  1.00 91.85 350 A 1 
ATOM   2603  C CB   . MET A 1  350 ? 17.433  2.100    19.141  1.00 93.16 350 A 1 
ATOM   2604  C CG   . MET A 1  350 ? 17.368  2.980    20.392  1.00 89.31 350 A 1 
ATOM   2605  S SD   . MET A 1  350 ? 18.701  2.708    21.602  1.00 88.34 350 A 1 
ATOM   2606  C CE   . MET A 1  350 ? 20.045  3.606    20.810  1.00 80.81 350 A 1 
ATOM   2607  N N    . ILE A 1  351 ? 15.150  0.024    19.807  1.00 93.42 351 A 1 
ATOM   2608  C CA   . ILE A 1  351 ? 13.970  -0.425   20.564  1.00 93.12 351 A 1 
ATOM   2609  C C    . ILE A 1  351 ? 14.242  -1.786   21.209  1.00 92.68 351 A 1 
ATOM   2610  O O    . ILE A 1  351 ? 14.050  -1.949   22.412  1.00 90.77 351 A 1 
ATOM   2611  C CB   . ILE A 1  351 ? 12.707  -0.450   19.673  1.00 92.74 351 A 1 
ATOM   2612  C CG1  . ILE A 1  351 ? 12.319  0.987    19.254  1.00 89.20 351 A 1 
ATOM   2613  C CG2  . ILE A 1  351 ? 11.522  -1.100   20.412  1.00 88.84 351 A 1 
ATOM   2614  C CD1  . ILE A 1  351 ? 11.224  1.048    18.183  1.00 84.96 351 A 1 
ATOM   2615  N N    . LYS A 1  352 ? 14.758  -2.740   20.447  1.00 92.75 352 A 1 
ATOM   2616  C CA   . LYS A 1  352 ? 15.061  -4.071   20.976  1.00 91.73 352 A 1 
ATOM   2617  C C    . LYS A 1  352 ? 16.084  -4.029   22.116  1.00 91.64 352 A 1 
ATOM   2618  O O    . LYS A 1  352 ? 15.851  -4.610   23.175  1.00 89.36 352 A 1 
ATOM   2619  C CB   . LYS A 1  352 ? 15.514  -4.986   19.830  1.00 90.32 352 A 1 
ATOM   2620  C CG   . LYS A 1  352 ? 15.813  -6.398   20.347  1.00 85.29 352 A 1 
ATOM   2621  C CD   . LYS A 1  352 ? 16.045  -7.389   19.205  1.00 80.72 352 A 1 
ATOM   2622  C CE   . LYS A 1  352 ? 16.500  -8.742   19.759  1.00 75.37 352 A 1 
ATOM   2623  N NZ   . LYS A 1  352 ? 15.486  -9.374   20.635  1.00 67.72 352 A 1 
ATOM   2624  N N    . CYS A 1  353 ? 17.204  -3.338   21.930  1.00 92.31 353 A 1 
ATOM   2625  C CA   . CYS A 1  353 ? 18.265  -3.308   22.935  1.00 92.04 353 A 1 
ATOM   2626  C C    . CYS A 1  353 ? 17.871  -2.526   24.194  1.00 92.06 353 A 1 
ATOM   2627  O O    . CYS A 1  353 ? 18.232  -2.932   25.293  1.00 89.60 353 A 1 
ATOM   2628  C CB   . CYS A 1  353 ? 19.549  -2.760   22.313  1.00 91.00 353 A 1 
ATOM   2629  S SG   . CYS A 1  353 ? 20.248  -3.978   21.155  1.00 85.16 353 A 1 
ATOM   2630  N N    . ILE A 1  354 ? 17.123  -1.433   24.063  1.00 93.55 354 A 1 
ATOM   2631  C CA   . ILE A 1  354 ? 16.711  -0.637   25.222  1.00 93.84 354 A 1 
ATOM   2632  C C    . ILE A 1  354 ? 15.674  -1.372   26.082  1.00 93.45 354 A 1 
ATOM   2633  O O    . ILE A 1  354 ? 15.706  -1.268   27.304  1.00 90.92 354 A 1 
ATOM   2634  C CB   . ILE A 1  354 ? 16.265  0.775    24.779  1.00 93.19 354 A 1 
ATOM   2635  C CG1  . ILE A 1  354 ? 16.558  1.779    25.905  1.00 84.11 354 A 1 
ATOM   2636  C CG2  . ILE A 1  354 ? 14.778  0.837    24.374  1.00 83.61 354 A 1 
ATOM   2637  C CD1  . ILE A 1  354 ? 16.403  3.235    25.469  1.00 81.09 354 A 1 
ATOM   2638  N N    . GLU A 1  355 ? 14.791  -2.149   25.456  1.00 92.78 355 A 1 
ATOM   2639  C CA   . GLU A 1  355 ? 13.814  -2.980   26.160  1.00 92.08 355 A 1 
ATOM   2640  C C    . GLU A 1  355 ? 14.473  -4.201   26.826  1.00 91.67 355 A 1 
ATOM   2641  O O    . GLU A 1  355 ? 14.253  -4.450   28.009  1.00 88.23 355 A 1 
ATOM   2642  C CB   . GLU A 1  355 ? 12.697  -3.421   25.196  1.00 90.50 355 A 1 
ATOM   2643  C CG   . GLU A 1  355 ? 11.778  -2.262   24.767  1.00 86.82 355 A 1 
ATOM   2644  C CD   . GLU A 1  355 ? 10.630  -2.669   23.826  1.00 87.06 355 A 1 
ATOM   2645  O OE1  . GLU A 1  355 ? 9.792   -1.795   23.505  1.00 80.72 355 A 1 
ATOM   2646  O OE2  . GLU A 1  355 ? 10.511  -3.857   23.446  1.00 82.35 355 A 1 
ATOM   2647  N N    . GLU A 1  356 ? 15.307  -4.944   26.101  1.00 90.83 356 A 1 
ATOM   2648  C CA   . GLU A 1  356 ? 15.878  -6.207   26.590  1.00 89.82 356 A 1 
ATOM   2649  C C    . GLU A 1  356 ? 17.089  -6.013   27.517  1.00 89.59 356 A 1 
ATOM   2650  O O    . GLU A 1  356 ? 17.203  -6.697   28.534  1.00 85.35 356 A 1 
ATOM   2651  C CB   . GLU A 1  356 ? 16.267  -7.112   25.408  1.00 88.05 356 A 1 
ATOM   2652  C CG   . GLU A 1  356 ? 15.060  -7.642   24.616  1.00 81.56 356 A 1 
ATOM   2653  C CD   . GLU A 1  356 ? 15.447  -8.525   23.416  1.00 77.50 356 A 1 
ATOM   2654  O OE1  . GLU A 1  356 ? 14.545  -9.067   22.742  1.00 70.29 356 A 1 
ATOM   2655  O OE2  . GLU A 1  356 ? 16.651  -8.663   23.083  1.00 71.68 356 A 1 
ATOM   2656  N N    . ASN A 1  357 ? 17.996  -5.094   27.185  1.00 90.85 357 A 1 
ATOM   2657  C CA   . ASN A 1  357 ? 19.251  -4.936   27.921  1.00 90.29 357 A 1 
ATOM   2658  C C    . ASN A 1  357 ? 19.139  -3.938   29.076  1.00 90.31 357 A 1 
ATOM   2659  O O    . ASN A 1  357 ? 19.725  -4.162   30.136  1.00 84.55 357 A 1 
ATOM   2660  C CB   . ASN A 1  357 ? 20.379  -4.529   26.961  1.00 88.13 357 A 1 
ATOM   2661  C CG   . ASN A 1  357 ? 20.703  -5.579   25.915  1.00 86.60 357 A 1 
ATOM   2662  O OD1  . ASN A 1  357 ? 20.423  -6.757   26.045  1.00 77.22 357 A 1 
ATOM   2663  N ND2  . ASN A 1  357 ? 21.359  -5.173   24.850  1.00 77.89 357 A 1 
ATOM   2664  N N    . ASN A 1  358 ? 18.402  -2.847   28.893  1.00 91.78 358 A 1 
ATOM   2665  C CA   . ASN A 1  358 ? 18.277  -1.781   29.890  1.00 91.93 358 A 1 
ATOM   2666  C C    . ASN A 1  358 ? 16.973  -1.857   30.700  1.00 91.62 358 A 1 
ATOM   2667  O O    . ASN A 1  358 ? 16.843  -1.159   31.705  1.00 84.46 358 A 1 
ATOM   2668  C CB   . ASN A 1  358 ? 18.463  -0.419   29.206  1.00 90.10 358 A 1 
ATOM   2669  C CG   . ASN A 1  358 ? 19.872  -0.198   28.668  1.00 90.26 358 A 1 
ATOM   2670  O OD1  . ASN A 1  358 ? 20.784  -0.985   28.826  1.00 78.72 358 A 1 
ATOM   2671  N ND2  . ASN A 1  358 ? 20.097  0.928    28.030  1.00 79.50 358 A 1 
ATOM   2672  N N    . GLY A 1  359 ? 16.029  -2.693   30.295  1.00 89.86 359 A 1 
ATOM   2673  C CA   . GLY A 1  359 ? 14.759  -2.884   30.995  1.00 90.26 359 A 1 
ATOM   2674  C C    . GLY A 1  359 ? 13.853  -1.650   30.995  1.00 91.09 359 A 1 
ATOM   2675  O O    . GLY A 1  359 ? 13.100  -1.444   31.946  1.00 85.18 359 A 1 
ATOM   2676  N N    . VAL A 1  360 ? 13.949  -0.811   29.973  1.00 91.72 360 A 1 
ATOM   2677  C CA   . VAL A 1  360 ? 13.032  0.324    29.797  1.00 92.16 360 A 1 
ATOM   2678  C C    . VAL A 1  360 ? 11.635  -0.215   29.500  1.00 91.70 360 A 1 
ATOM   2679  O O    . VAL A 1  360 ? 11.474  -1.132   28.696  1.00 88.41 360 A 1 
ATOM   2680  C CB   . VAL A 1  360 ? 13.525  1.287    28.701  1.00 91.17 360 A 1 
ATOM   2681  C CG1  . VAL A 1  360 ? 12.524  2.414    28.423  1.00 84.43 360 A 1 
ATOM   2682  C CG2  . VAL A 1  360 ? 14.837  1.953    29.130  1.00 85.30 360 A 1 
ATOM   2683  N N    . ASP A 1  361 ? 10.625  0.365    30.146  1.00 90.90 361 A 1 
ATOM   2684  C CA   . ASP A 1  361 ? 9.227   -0.020   29.941  1.00 90.60 361 A 1 
ATOM   2685  C C    . ASP A 1  361 ? 8.841   0.146    28.465  1.00 90.87 361 A 1 
ATOM   2686  O O    . ASP A 1  361 ? 9.016   1.220    27.881  1.00 87.27 361 A 1 
ATOM   2687  C CB   . ASP A 1  361 ? 8.333   0.826    30.865  1.00 88.01 361 A 1 
ATOM   2688  C CG   . ASP A 1  361 ? 6.850   0.432    30.889  1.00 83.69 361 A 1 
ATOM   2689  O OD1  . ASP A 1  361 ? 6.354   -0.253   29.973  1.00 74.72 361 A 1 
ATOM   2690  O OD2  . ASP A 1  361 ? 6.157   0.852    31.843  1.00 75.39 361 A 1 
ATOM   2691  N N    . LYS A 1  362 ? 8.265   -0.902   27.883  1.00 90.26 362 A 1 
ATOM   2692  C CA   . LYS A 1  362 ? 7.793   -0.922   26.491  1.00 90.16 362 A 1 
ATOM   2693  C C    . LYS A 1  362 ? 6.857   0.248    26.171  1.00 90.14 362 A 1 
ATOM   2694  O O    . LYS A 1  362 ? 6.881   0.772    25.066  1.00 86.09 362 A 1 
ATOM   2695  C CB   . LYS A 1  362 ? 7.071   -2.249   26.206  1.00 87.84 362 A 1 
ATOM   2696  C CG   . LYS A 1  362 ? 7.992   -3.480   26.223  1.00 82.79 362 A 1 
ATOM   2697  C CD   . LYS A 1  362 ? 7.228   -4.735   25.776  1.00 80.65 362 A 1 
ATOM   2698  C CE   . LYS A 1  362 ? 8.162   -5.947   25.652  1.00 71.96 362 A 1 
ATOM   2699  N NZ   . LYS A 1  362 ? 7.489   -7.098   24.991  1.00 65.18 362 A 1 
ATOM   2700  N N    . ARG A 1  363 ? 6.059   0.695    27.136  1.00 89.32 363 A 1 
ATOM   2701  C CA   . ARG A 1  363 ? 5.149   1.838    26.956  1.00 88.76 363 A 1 
ATOM   2702  C C    . ARG A 1  363 ? 5.913   3.142    26.718  1.00 89.20 363 A 1 
ATOM   2703  O O    . ARG A 1  363 ? 5.446   3.997    25.980  1.00 85.95 363 A 1 
ATOM   2704  C CB   . ARG A 1  363 ? 4.249   1.977    28.187  1.00 86.98 363 A 1 
ATOM   2705  C CG   . ARG A 1  363 ? 3.373   0.731    28.419  1.00 82.27 363 A 1 
ATOM   2706  C CD   . ARG A 1  363 ? 2.534   0.871    29.689  1.00 80.06 363 A 1 
ATOM   2707  N NE   . ARG A 1  363 ? 3.372   0.790    30.897  1.00 74.41 363 A 1 
ATOM   2708  C CZ   . ARG A 1  363 ? 2.952   0.910    32.147  1.00 69.62 363 A 1 
ATOM   2709  N NH1  . ARG A 1  363 ? 1.687   1.088    32.439  1.00 62.73 363 A 1 
ATOM   2710  N NH2  . ARG A 1  363 ? 3.804   0.847    33.121  1.00 61.58 363 A 1 
ATOM   2711  N N    . ILE A 1  364 ? 7.085   3.281    27.335  1.00 90.97 364 A 1 
ATOM   2712  C CA   . ILE A 1  364 ? 7.938   4.464    27.203  1.00 91.34 364 A 1 
ATOM   2713  C C    . ILE A 1  364 ? 8.799   4.387    25.937  1.00 91.56 364 A 1 
ATOM   2714  O O    . ILE A 1  364 ? 8.814   5.339    25.159  1.00 89.26 364 A 1 
ATOM   2715  C CB   . ILE A 1  364 ? 8.803   4.663    28.464  1.00 90.29 364 A 1 
ATOM   2716  C CG1  . ILE A 1  364 ? 7.960   4.765    29.759  1.00 85.78 364 A 1 
ATOM   2717  C CG2  . ILE A 1  364 ? 9.719   5.893    28.326  1.00 85.49 364 A 1 
ATOM   2718  C CD1  . ILE A 1  364 ? 6.984   5.950    29.817  1.00 78.36 364 A 1 
ATOM   2719  N N    . SER A 1  365 ? 9.479   3.264    25.703  1.00 92.14 365 A 1 
ATOM   2720  C CA   . SER A 1  365 ? 10.339  3.091    24.525  1.00 92.29 365 A 1 
ATOM   2721  C C    . SER A 1  365 ? 9.555   3.239    23.217  1.00 92.30 365 A 1 
ATOM   2722  O O    . SER A 1  365 ? 9.958   3.998    22.337  1.00 89.90 365 A 1 
ATOM   2723  C CB   . SER A 1  365 ? 11.061  1.736    24.574  1.00 91.16 365 A 1 
ATOM   2724  O OG   . SER A 1  365 ? 10.148  0.664    24.567  1.00 79.80 365 A 1 
ATOM   2725  N N    . ARG A 1  366 ? 8.394   2.605    23.129  1.00 91.01 366 A 1 
ATOM   2726  C CA   . ARG A 1  366 ? 7.520   2.653    21.941  1.00 90.86 366 A 1 
ATOM   2727  C C    . ARG A 1  366 ? 6.854   4.014    21.726  1.00 91.24 366 A 1 
ATOM   2728  O O    . ARG A 1  366 ? 6.424   4.303    20.619  1.00 87.72 366 A 1 
ATOM   2729  C CB   . ARG A 1  366 ? 6.470   1.541    22.042  1.00 89.34 366 A 1 
ATOM   2730  C CG   . ARG A 1  366 ? 7.122   0.155    21.985  1.00 86.83 366 A 1 
ATOM   2731  C CD   . ARG A 1  366 ? 6.101   -0.952   22.243  1.00 82.42 366 A 1 
ATOM   2732  N NE   . ARG A 1  366 ? 6.778   -2.262   22.276  1.00 80.86 366 A 1 
ATOM   2733  C CZ   . ARG A 1  366 ? 6.223   -3.455   22.201  1.00 76.87 366 A 1 
ATOM   2734  N NH1  . ARG A 1  366 ? 4.940   -3.636   22.101  1.00 69.42 366 A 1 
ATOM   2735  N NH2  . ARG A 1  366 ? 6.978   -4.506   22.221  1.00 72.00 366 A 1 
ATOM   2736  N N    . PHE A 1  367 ? 6.777   4.831    22.758  1.00 90.09 367 A 1 
ATOM   2737  C CA   . PHE A 1  367 ? 6.271   6.200    22.664  1.00 89.84 367 A 1 
ATOM   2738  C C    . PHE A 1  367 ? 7.366   7.192    22.251  1.00 90.59 367 A 1 
ATOM   2739  O O    . PHE A 1  367 ? 7.172   7.965    21.319  1.00 88.70 367 A 1 
ATOM   2740  C CB   . PHE A 1  367 ? 5.630   6.575    24.010  1.00 88.29 367 A 1 
ATOM   2741  C CG   . PHE A 1  367 ? 5.303   8.045    24.159  1.00 87.75 367 A 1 
ATOM   2742  C CD1  . PHE A 1  367 ? 5.980   8.829    25.113  1.00 81.83 367 A 1 
ATOM   2743  C CD2  . PHE A 1  367 ? 4.358   8.644    23.315  1.00 81.99 367 A 1 
ATOM   2744  C CE1  . PHE A 1  367 ? 5.711   10.200   25.224  1.00 79.04 367 A 1 
ATOM   2745  C CE2  . PHE A 1  367 ? 4.092   10.020   23.419  1.00 78.61 367 A 1 
ATOM   2746  C CZ   . PHE A 1  367 ? 4.771   10.795   24.372  1.00 79.70 367 A 1 
ATOM   2747  N N    . ILE A 1  368 ? 8.513   7.171    22.928  1.00 91.58 368 A 1 
ATOM   2748  C CA   . ILE A 1  368 ? 9.504   8.240    22.778  1.00 91.55 368 A 1 
ATOM   2749  C C    . ILE A 1  368 ? 10.497  8.011    21.637  1.00 92.00 368 A 1 
ATOM   2750  O O    . ILE A 1  368 ? 10.837  8.964    20.938  1.00 90.17 368 A 1 
ATOM   2751  C CB   . ILE A 1  368 ? 10.202  8.519    24.129  1.00 89.61 368 A 1 
ATOM   2752  C CG1  . ILE A 1  368 ? 10.938  9.872    24.139  1.00 79.18 368 A 1 
ATOM   2753  C CG2  . ILE A 1  368 ? 11.187  7.420    24.541  1.00 78.82 368 A 1 
ATOM   2754  C CD1  . ILE A 1  368 ? 10.011  11.064   23.915  1.00 71.36 368 A 1 
ATOM   2755  N N    . LEU A 1  369 ? 10.954  6.777    21.416  1.00 92.11 369 A 1 
ATOM   2756  C CA   . LEU A 1  369 ? 11.999  6.503    20.420  1.00 92.42 369 A 1 
ATOM   2757  C C    . LEU A 1  369 ? 11.589  6.850    18.973  1.00 92.15 369 A 1 
ATOM   2758  O O    . LEU A 1  369 ? 12.390  7.472    18.276  1.00 90.22 369 A 1 
ATOM   2759  C CB   . LEU A 1  369 ? 12.506  5.060    20.540  1.00 92.24 369 A 1 
ATOM   2760  C CG   . LEU A 1  369 ? 13.262  4.735    21.839  1.00 92.07 369 A 1 
ATOM   2761  C CD1  . LEU A 1  369 ? 13.556  3.235    21.883  1.00 88.49 369 A 1 
ATOM   2762  C CD2  . LEU A 1  369 ? 14.592  5.481    21.940  1.00 88.16 369 A 1 
ATOM   2763  N N    . PRO A 1  370 ? 10.365  6.540    18.509  1.00 91.64 370 A 1 
ATOM   2764  C CA   . PRO A 1  370 ? 9.937   6.961    17.170  1.00 90.67 370 A 1 
ATOM   2765  C C    . PRO A 1  370 ? 9.841   8.484    17.011  1.00 90.05 370 A 1 
ATOM   2766  O O    . PRO A 1  370 ? 10.077  9.002    15.923  1.00 87.05 370 A 1 
ATOM   2767  C CB   . PRO A 1  370 ? 8.576   6.296    16.941  1.00 89.48 370 A 1 
ATOM   2768  C CG   . PRO A 1  370 ? 8.569   5.120    17.907  1.00 88.81 370 A 1 
ATOM   2769  C CD   . PRO A 1  370 ? 9.358   5.669    19.092  1.00 91.46 370 A 1 
ATOM   2770  N N    . ILE A 1  371 ? 9.503   9.206    18.086  1.00 90.48 371 A 1 
ATOM   2771  C CA   . ILE A 1  371 ? 9.468   10.675   18.088  1.00 89.75 371 A 1 
ATOM   2772  C C    . ILE A 1  371 ? 10.900  11.228   18.058  1.00 89.02 371 A 1 
ATOM   2773  O O    . ILE A 1  371 ? 11.210  12.070   17.217  1.00 86.89 371 A 1 
ATOM   2774  C CB   . ILE A 1  371 ? 8.664   11.213   19.297  1.00 89.06 371 A 1 
ATOM   2775  C CG1  . ILE A 1  371 ? 7.197   10.725   19.252  1.00 86.03 371 A 1 
ATOM   2776  C CG2  . ILE A 1  371 ? 8.705   12.754   19.327  1.00 86.37 371 A 1 
ATOM   2777  C CD1  . ILE A 1  371 ? 6.388   11.066   20.511  1.00 81.67 371 A 1 
ATOM   2778  N N    . GLY A 1  372 ? 11.767  10.731   18.932  1.00 90.16 372 A 1 
ATOM   2779  C CA   . GLY A 1  372 ? 13.165  11.152   19.002  1.00 89.61 372 A 1 
ATOM   2780  C C    . GLY A 1  372 ? 13.903  10.974   17.678  1.00 89.36 372 A 1 
ATOM   2781  O O    . GLY A 1  372 ? 14.519  11.916   17.188  1.00 85.63 372 A 1 
ATOM   2782  N N    . ALA A 1  373 ? 13.734  9.818    17.032  1.00 88.93 373 A 1 
ATOM   2783  C CA   . ALA A 1  373 ? 14.376  9.510    15.751  1.00 87.65 373 A 1 
ATOM   2784  C C    . ALA A 1  373 ? 14.000  10.464   14.594  1.00 86.45 373 A 1 
ATOM   2785  O O    . ALA A 1  373 ? 14.639  10.431   13.542  1.00 81.61 373 A 1 
ATOM   2786  C CB   . ALA A 1  373 ? 14.049  8.058    15.389  1.00 86.70 373 A 1 
ATOM   2787  N N    . THR A 1  374 ? 12.982  11.299   14.774  1.00 85.86 374 A 1 
ATOM   2788  C CA   . THR A 1  374 ? 12.526  12.288   13.780  1.00 84.19 374 A 1 
ATOM   2789  C C    . THR A 1  374 ? 12.685  13.738   14.231  1.00 83.88 374 A 1 
ATOM   2790  O O    . THR A 1  374 ? 12.803  14.628   13.390  1.00 79.59 374 A 1 
ATOM   2791  C CB   . THR A 1  374 ? 11.063  12.053   13.398  1.00 82.04 374 A 1 
ATOM   2792  O OG1  . THR A 1  374 ? 10.217  12.049   14.528  1.00 72.21 374 A 1 
ATOM   2793  C CG2  . THR A 1  374 ? 10.863  10.725   12.685  1.00 72.25 374 A 1 
ATOM   2794  N N    . VAL A 1  375 ? 12.679  13.996   15.536  1.00 86.13 375 A 1 
ATOM   2795  C CA   . VAL A 1  375 ? 12.644  15.346   16.116  1.00 85.27 375 A 1 
ATOM   2796  C C    . VAL A 1  375 ? 13.948  15.711   16.823  1.00 84.55 375 A 1 
ATOM   2797  O O    . VAL A 1  375 ? 14.395  16.853   16.735  1.00 79.06 375 A 1 
ATOM   2798  C CB   . VAL A 1  375 ? 11.439  15.469   17.074  1.00 83.00 375 A 1 
ATOM   2799  C CG1  . VAL A 1  375 ? 11.383  16.825   17.786  1.00 76.72 375 A 1 
ATOM   2800  C CG2  . VAL A 1  375 ? 10.117  15.308   16.315  1.00 77.67 375 A 1 
ATOM   2801  N N    . ASN A 1  376 ? 14.562  14.771   17.531  1.00 86.06 376 A 1 
ATOM   2802  C CA   . ASN A 1  376 ? 15.758  15.016   18.329  1.00 86.46 376 A 1 
ATOM   2803  C C    . ASN A 1  376 ? 17.022  14.641   17.551  1.00 86.55 376 A 1 
ATOM   2804  O O    . ASN A 1  376 ? 17.398  13.476   17.470  1.00 81.01 376 A 1 
ATOM   2805  C CB   . ASN A 1  376 ? 15.627  14.249   19.646  1.00 83.93 376 A 1 
ATOM   2806  C CG   . ASN A 1  376 ? 16.740  14.617   20.605  1.00 80.53 376 A 1 
ATOM   2807  O OD1  . ASN A 1  376 ? 16.957  15.777   20.903  1.00 72.47 376 A 1 
ATOM   2808  N ND2  . ASN A 1  376 ? 17.445  13.643   21.126  1.00 71.44 376 A 1 
ATOM   2809  N N    . MET A 1  377 ? 17.688  15.652   16.996  1.00 85.58 377 A 1 
ATOM   2810  C CA   . MET A 1  377 ? 18.881  15.493   16.166  1.00 85.81 377 A 1 
ATOM   2811  C C    . MET A 1  377 ? 20.051  16.312   16.726  1.00 87.65 377 A 1 
ATOM   2812  O O    . MET A 1  377 ? 20.596  17.184   16.049  1.00 82.75 377 A 1 
ATOM   2813  C CB   . MET A 1  377 ? 18.549  15.855   14.710  1.00 81.04 377 A 1 
ATOM   2814  C CG   . MET A 1  377 ? 17.512  14.935   14.061  1.00 76.04 377 A 1 
ATOM   2815  S SD   . MET A 1  377 ? 18.117  13.275   13.673  1.00 68.17 377 A 1 
ATOM   2816  C CE   . MET A 1  377 ? 16.584  12.554   13.048  1.00 60.45 377 A 1 
ATOM   2817  N N    . ASP A 1  378 ? 20.456  16.044   17.957  1.00 90.42 378 A 1 
ATOM   2818  C CA   . ASP A 1  378 ? 21.519  16.795   18.641  1.00 91.04 378 A 1 
ATOM   2819  C C    . ASP A 1  378 ? 22.850  16.771   17.873  1.00 91.59 378 A 1 
ATOM   2820  O O    . ASP A 1  378 ? 23.514  17.798   17.711  1.00 88.12 378 A 1 
ATOM   2821  C CB   . ASP A 1  378 ? 21.743  16.216   20.052  1.00 89.55 378 A 1 
ATOM   2822  C CG   . ASP A 1  378 ? 20.622  16.502   21.055  1.00 89.39 378 A 1 
ATOM   2823  O OD1  . ASP A 1  378 ? 19.676  17.240   20.723  1.00 81.00 378 A 1 
ATOM   2824  O OD2  . ASP A 1  378 ? 20.736  16.010   22.199  1.00 82.79 378 A 1 
ATOM   2825  N N    . GLY A 1  379 ? 23.226  15.611   17.351  1.00 90.99 379 A 1 
ATOM   2826  C CA   . GLY A 1  379 ? 24.424  15.466   16.526  1.00 91.18 379 A 1 
ATOM   2827  C C    . GLY A 1  379 ? 24.336  16.247   15.215  1.00 91.55 379 A 1 
ATOM   2828  O O    . GLY A 1  379 ? 25.310  16.881   14.806  1.00 89.54 379 A 1 
ATOM   2829  N N    . ALA A 1  380 ? 23.159  16.273   14.589  1.00 89.91 380 A 1 
ATOM   2830  C CA   . ALA A 1  380 ? 22.916  17.065   13.388  1.00 89.53 380 A 1 
ATOM   2831  C C    . ALA A 1  380 ? 22.999  18.570   13.684  1.00 89.73 380 A 1 
ATOM   2832  O O    . ALA A 1  380 ? 23.636  19.300   12.932  1.00 87.93 380 A 1 
ATOM   2833  C CB   . ALA A 1  380 ? 21.566  16.673   12.781  1.00 88.22 380 A 1 
ATOM   2834  N N    . ALA A 1  381 ? 22.452  19.031   14.815  1.00 91.02 381 A 1 
ATOM   2835  C CA   . ALA A 1  381 ? 22.548  20.428   15.225  1.00 91.40 381 A 1 
ATOM   2836  C C    . ALA A 1  381 ? 24.007  20.875   15.428  1.00 91.84 381 A 1 
ATOM   2837  O O    . ALA A 1  381 ? 24.391  21.955   14.976  1.00 90.56 381 A 1 
ATOM   2838  C CB   . ALA A 1  381 ? 21.718  20.623   16.494  1.00 91.14 381 A 1 
ATOM   2839  N N    . ILE A 1  382 ? 24.852  20.033   16.036  1.00 92.20 382 A 1 
ATOM   2840  C CA   . ILE A 1  382 ? 26.296  20.300   16.170  1.00 92.81 382 A 1 
ATOM   2841  C C    . ILE A 1  382 ? 26.946  20.417   14.791  1.00 92.38 382 A 1 
ATOM   2842  O O    . ILE A 1  382 ? 27.610  21.410   14.500  1.00 90.95 382 A 1 
ATOM   2843  C CB   . ILE A 1  382 ? 26.991  19.217   17.031  1.00 92.97 382 A 1 
ATOM   2844  C CG1  . ILE A 1  382 ? 26.533  19.336   18.499  1.00 90.80 382 A 1 
ATOM   2845  C CG2  . ILE A 1  382 ? 28.532  19.340   16.966  1.00 90.67 382 A 1 
ATOM   2846  C CD1  . ILE A 1  382 ? 26.894  18.130   19.373  1.00 86.46 382 A 1 
ATOM   2847  N N    . PHE A 1  383 ? 26.734  19.424   13.944  1.00 90.49 383 A 1 
ATOM   2848  C CA   . PHE A 1  383 ? 27.300  19.377   12.596  1.00 89.51 383 A 1 
ATOM   2849  C C    . PHE A 1  383 ? 26.910  20.605   11.762  1.00 89.91 383 A 1 
ATOM   2850  O O    . PHE A 1  383 ? 27.772  21.262   11.179  1.00 88.27 383 A 1 
ATOM   2851  C CB   . PHE A 1  383 ? 26.837  18.069   11.945  1.00 86.99 383 A 1 
ATOM   2852  C CG   . PHE A 1  383 ? 27.160  17.956   10.474  1.00 85.47 383 A 1 
ATOM   2853  C CD1  . PHE A 1  383 ? 26.130  17.796   9.532   1.00 77.94 383 A 1 
ATOM   2854  C CD2  . PHE A 1  383 ? 28.494  18.002   10.045  1.00 77.05 383 A 1 
ATOM   2855  C CE1  . PHE A 1  383 ? 26.437  17.662   8.172   1.00 74.09 383 A 1 
ATOM   2856  C CE2  . PHE A 1  383 ? 28.802  17.876   8.683   1.00 72.92 383 A 1 
ATOM   2857  C CZ   . PHE A 1  383 ? 27.772  17.699   7.747   1.00 73.28 383 A 1 
ATOM   2858  N N    . GLN A 1  384 ? 25.628  20.970   11.771  1.00 90.10 384 A 1 
ATOM   2859  C CA   . GLN A 1  384 ? 25.082  22.113   11.041  1.00 89.42 384 A 1 
ATOM   2860  C C    . GLN A 1  384 ? 25.641  23.450   11.543  1.00 90.36 384 A 1 
ATOM   2861  O O    . GLN A 1  384 ? 26.039  24.290   10.740  1.00 88.76 384 A 1 
ATOM   2862  C CB   . GLN A 1  384 ? 23.556  22.102   11.187  1.00 87.08 384 A 1 
ATOM   2863  C CG   . GLN A 1  384 ? 22.870  20.956   10.429  1.00 81.22 384 A 1 
ATOM   2864  C CD   . GLN A 1  384 ? 21.414  20.766   10.855  1.00 78.29 384 A 1 
ATOM   2865  O OE1  . GLN A 1  384 ? 20.853  21.524   11.627  1.00 69.63 384 A 1 
ATOM   2866  N NE2  . GLN A 1  384 ? 20.754  19.743   10.374  1.00 68.97 384 A 1 
ATOM   2867  N N    . CYS A 1  385 ? 25.716  23.655   12.864  1.00 91.69 385 A 1 
ATOM   2868  C CA   . CYS A 1  385 ? 26.264  24.887   13.429  1.00 92.24 385 A 1 
ATOM   2869  C C    . CYS A 1  385 ? 27.757  25.058   13.118  1.00 92.44 385 A 1 
ATOM   2870  O O    . CYS A 1  385 ? 28.182  26.150   12.753  1.00 90.95 385 A 1 
ATOM   2871  C CB   . CYS A 1  385 ? 26.029  24.911   14.938  1.00 92.12 385 A 1 
ATOM   2872  S SG   . CYS A 1  385 ? 24.300  25.276   15.323  1.00 88.94 385 A 1 
ATOM   2873  N N    . VAL A 1  386 ? 28.552  23.995   13.242  1.00 92.31 386 A 1 
ATOM   2874  C CA   . VAL A 1  386 ? 29.981  24.048   12.884  1.00 92.55 386 A 1 
ATOM   2875  C C    . VAL A 1  386 ? 30.150  24.329   11.390  1.00 92.16 386 A 1 
ATOM   2876  O O    . VAL A 1  386 ? 30.962  25.175   11.030  1.00 90.81 386 A 1 
ATOM   2877  C CB   . VAL A 1  386 ? 30.730  22.765   13.301  1.00 92.51 386 A 1 
ATOM   2878  C CG1  . VAL A 1  386 ? 32.203  22.806   12.869  1.00 87.58 386 A 1 
ATOM   2879  C CG2  . VAL A 1  386 ? 30.739  22.591   14.823  1.00 87.94 386 A 1 
ATOM   2880  N N    . ALA A 1  387 ? 29.356  23.698   10.536  1.00 91.19 387 A 1 
ATOM   2881  C CA   . ALA A 1  387 ? 29.393  23.926   9.095   1.00 90.69 387 A 1 
ATOM   2882  C C    . ALA A 1  387 ? 29.024  25.368   8.715   1.00 90.74 387 A 1 
ATOM   2883  O O    . ALA A 1  387 ? 29.738  26.001   7.943   1.00 89.18 387 A 1 
ATOM   2884  C CB   . ALA A 1  387 ? 28.465  22.914   8.418   1.00 89.57 387 A 1 
ATOM   2885  N N    . ALA A 1  388 ? 27.966  25.927   9.301   1.00 90.88 388 A 1 
ATOM   2886  C CA   . ALA A 1  388 ? 27.545  27.299   9.031   1.00 90.85 388 A 1 
ATOM   2887  C C    . ALA A 1  388 ? 28.618  28.327   9.428   1.00 91.04 388 A 1 
ATOM   2888  O O    . ALA A 1  388 ? 28.942  29.223   8.650   1.00 89.43 388 A 1 
ATOM   2889  C CB   . ALA A 1  388 ? 26.221  27.554   9.759   1.00 90.18 388 A 1 
ATOM   2890  N N    . VAL A 1  389 ? 29.217  28.181   10.613  1.00 91.81 389 A 1 
ATOM   2891  C CA   . VAL A 1  389 ? 30.309  29.065   11.057  1.00 91.95 389 A 1 
ATOM   2892  C C    . VAL A 1  389 ? 31.567  28.864   10.210  1.00 91.59 389 A 1 
ATOM   2893  O O    . VAL A 1  389 ? 32.231  29.840   9.871   1.00 90.05 389 A 1 
ATOM   2894  C CB   . VAL A 1  389 ? 30.611  28.877   12.555  1.00 91.84 389 A 1 
ATOM   2895  C CG1  . VAL A 1  389 ? 31.781  29.755   13.011  1.00 86.43 389 A 1 
ATOM   2896  C CG2  . VAL A 1  389 ? 29.406  29.267   13.419  1.00 86.90 389 A 1 
ATOM   2897  N N    . PHE A 1  390 ? 31.886  27.633   9.828   1.00 90.41 390 A 1 
ATOM   2898  C CA   . PHE A 1  390 ? 33.012  27.316   8.947   1.00 89.76 390 A 1 
ATOM   2899  C C    . PHE A 1  390 ? 32.881  27.999   7.582   1.00 89.77 390 A 1 
ATOM   2900  O O    . PHE A 1  390 ? 33.816  28.664   7.147   1.00 88.62 390 A 1 
ATOM   2901  C CB   . PHE A 1  390 ? 33.115  25.793   8.809   1.00 88.68 390 A 1 
ATOM   2902  C CG   . PHE A 1  390 ? 34.071  25.333   7.729   1.00 88.53 390 A 1 
ATOM   2903  C CD1  . PHE A 1  390 ? 33.579  24.834   6.511   1.00 84.03 390 A 1 
ATOM   2904  C CD2  . PHE A 1  390 ? 35.454  25.416   7.937   1.00 84.38 390 A 1 
ATOM   2905  C CE1  . PHE A 1  390 ? 34.466  24.411   5.511   1.00 83.81 390 A 1 
ATOM   2906  C CE2  . PHE A 1  390 ? 36.347  24.994   6.940   1.00 83.05 390 A 1 
ATOM   2907  C CZ   . PHE A 1  390 ? 35.852  24.490   5.727   1.00 85.19 390 A 1 
ATOM   2908  N N    . ILE A 1  391 ? 31.714  27.915   6.944   1.00 88.96 391 A 1 
ATOM   2909  C CA   . ILE A 1  391 ? 31.443  28.560   5.652   1.00 88.14 391 A 1 
ATOM   2910  C C    . ILE A 1  391 ? 31.485  30.091   5.779   1.00 87.72 391 A 1 
ATOM   2911  O O    . ILE A 1  391 ? 32.057  30.767   4.928   1.00 86.09 391 A 1 
ATOM   2912  C CB   . ILE A 1  391 ? 30.107  28.044   5.073   1.00 86.96 391 A 1 
ATOM   2913  C CG1  . ILE A 1  391 ? 30.253  26.554   4.682   1.00 84.27 391 A 1 
ATOM   2914  C CG2  . ILE A 1  391 ? 29.674  28.868   3.850   1.00 83.24 391 A 1 
ATOM   2915  C CD1  . ILE A 1  391 ? 28.937  25.854   4.344   1.00 77.50 391 A 1 
ATOM   2916  N N    . ALA A 1  392 ? 30.962  30.654   6.869   1.00 89.32 392 A 1 
ATOM   2917  C CA   . ALA A 1  392 ? 31.081  32.087   7.132   1.00 88.98 392 A 1 
ATOM   2918  C C    . ALA A 1  392 ? 32.549  32.533   7.262   1.00 88.76 392 A 1 
ATOM   2919  O O    . ALA A 1  392 ? 32.942  33.557   6.705   1.00 86.92 392 A 1 
ATOM   2920  C CB   . ALA A 1  392 ? 30.276  32.423   8.390   1.00 88.87 392 A 1 
ATOM   2921  N N    . GLN A 1  393 ? 33.377  31.751   7.945   1.00 88.58 393 A 1 
ATOM   2922  C CA   . GLN A 1  393 ? 34.812  32.026   8.093   1.00 87.74 393 A 1 
ATOM   2923  C C    . GLN A 1  393 ? 35.579  31.881   6.768   1.00 86.85 393 A 1 
ATOM   2924  O O    . GLN A 1  393 ? 36.461  32.695   6.501   1.00 83.58 393 A 1 
ATOM   2925  C CB   . GLN A 1  393 ? 35.410  31.087   9.149   1.00 87.38 393 A 1 
ATOM   2926  C CG   . GLN A 1  393 ? 34.994  31.455   10.582  1.00 85.21 393 A 1 
ATOM   2927  C CD   . GLN A 1  393 ? 35.412  30.405   11.617  1.00 86.32 393 A 1 
ATOM   2928  O OE1  . GLN A 1  393 ? 36.026  29.384   11.341  1.00 80.60 393 A 1 
ATOM   2929  N NE2  . GLN A 1  393 ? 35.088  30.623   12.875  1.00 79.16 393 A 1 
ATOM   2930  N N    . LEU A 1  394 ? 35.250  30.895   5.945   1.00 86.48 394 A 1 
ATOM   2931  C CA   . LEU A 1  394 ? 35.823  30.723   4.603   1.00 84.59 394 A 1 
ATOM   2932  C C    . LEU A 1  394 ? 35.567  31.936   3.710   1.00 83.79 394 A 1 
ATOM   2933  O O    . LEU A 1  394 ? 36.474  32.409   3.035   1.00 80.28 394 A 1 
ATOM   2934  C CB   . LEU A 1  394 ? 35.223  29.471   3.940   1.00 82.50 394 A 1 
ATOM   2935  C CG   . LEU A 1  394 ? 35.996  28.173   4.222   1.00 77.05 394 A 1 
ATOM   2936  C CD1  . LEU A 1  394 ? 35.175  26.999   3.711   1.00 71.85 394 A 1 
ATOM   2937  C CD2  . LEU A 1  394 ? 37.341  28.158   3.501   1.00 71.22 394 A 1 
ATOM   2938  N N    . ASN A 1  395 ? 34.353  32.478   3.761   1.00 85.00 395 A 1 
ATOM   2939  C CA   . ASN A 1  395 ? 33.946  33.656   2.996   1.00 83.15 395 A 1 
ATOM   2940  C C    . ASN A 1  395 ? 34.315  34.992   3.674   1.00 82.89 395 A 1 
ATOM   2941  O O    . ASN A 1  395 ? 33.871  36.047   3.226   1.00 79.07 395 A 1 
ATOM   2942  C CB   . ASN A 1  395 ? 32.451  33.535   2.679   1.00 81.77 395 A 1 
ATOM   2943  C CG   . ASN A 1  395 ? 32.184  32.455   1.651   1.00 79.00 395 A 1 
ATOM   2944  O OD1  . ASN A 1  395 ? 32.562  32.582   0.505   1.00 70.73 395 A 1 
ATOM   2945  N ND2  . ASN A 1  395 ? 31.533  31.379   2.025   1.00 70.15 395 A 1 
ATOM   2946  N N    . ASN A 1  396 ? 35.120  34.978   4.742   1.00 84.05 396 A 1 
ATOM   2947  C CA   . ASN A 1  396 ? 35.492  36.160   5.533   1.00 83.71 396 A 1 
ATOM   2948  C C    . ASN A 1  396 ? 34.292  36.993   6.030   1.00 84.29 396 A 1 
ATOM   2949  O O    . ASN A 1  396 ? 34.395  38.206   6.219   1.00 79.70 396 A 1 
ATOM   2950  C CB   . ASN A 1  396 ? 36.555  36.987   4.789   1.00 80.80 396 A 1 
ATOM   2951  C CG   . ASN A 1  396 ? 37.922  36.330   4.775   1.00 74.64 396 A 1 
ATOM   2952  O OD1  . ASN A 1  396 ? 38.409  35.835   5.770   1.00 66.52 396 A 1 
ATOM   2953  N ND2  . ASN A 1  396 ? 38.604  36.355   3.653   1.00 65.37 396 A 1 
ATOM   2954  N N    . VAL A 1  397 ? 33.164  36.358   6.260   1.00 84.80 397 A 1 
ATOM   2955  C CA   . VAL A 1  397 ? 31.973  37.013   6.806   1.00 84.37 397 A 1 
ATOM   2956  C C    . VAL A 1  397 ? 32.069  37.038   8.330   1.00 84.69 397 A 1 
ATOM   2957  O O    . VAL A 1  397 ? 32.155  36.006   8.993   1.00 81.77 397 A 1 
ATOM   2958  C CB   . VAL A 1  397 ? 30.676  36.342   6.326   1.00 82.12 397 A 1 
ATOM   2959  C CG1  . VAL A 1  397 ? 29.441  37.047   6.896   1.00 74.34 397 A 1 
ATOM   2960  C CG2  . VAL A 1  397 ? 30.571  36.382   4.797   1.00 74.37 397 A 1 
ATOM   2961  N N    . THR A 1  398 ? 32.018  38.239   8.899   1.00 85.34 398 A 1 
ATOM   2962  C CA   . THR A 1  398 ? 31.942  38.410   10.350  1.00 85.14 398 A 1 
ATOM   2963  C C    . THR A 1  398 ? 30.502  38.240   10.819  1.00 85.89 398 A 1 
ATOM   2964  O O    . THR A 1  398 ? 29.640  39.063   10.506  1.00 81.25 398 A 1 
ATOM   2965  C CB   . THR A 1  398 ? 32.501  39.766   10.793  1.00 81.49 398 A 1 
ATOM   2966  O OG1  . THR A 1  398 ? 31.924  40.813   10.053  1.00 68.99 398 A 1 
ATOM   2967  C CG2  . THR A 1  398 ? 34.016  39.844   10.591  1.00 66.52 398 A 1 
ATOM   2968  N N    . LEU A 1  399 ? 30.254  37.199   11.596  1.00 85.51 399 A 1 
ATOM   2969  C CA   . LEU A 1  399 ? 28.936  36.934   12.164  1.00 85.90 399 A 1 
ATOM   2970  C C    . LEU A 1  399 ? 28.659  37.888   13.334  1.00 86.67 399 A 1 
ATOM   2971  O O    . LEU A 1  399 ? 29.387  37.904   14.326  1.00 83.47 399 A 1 
ATOM   2972  C CB   . LEU A 1  399 ? 28.847  35.466   12.598  1.00 84.21 399 A 1 
ATOM   2973  C CG   . LEU A 1  399 ? 28.937  34.457   11.435  1.00 83.80 399 A 1 
ATOM   2974  C CD1  . LEU A 1  399 ? 29.068  33.048   11.988  1.00 77.39 399 A 1 
ATOM   2975  C CD2  . LEU A 1  399 ? 27.701  34.504   10.538  1.00 78.35 399 A 1 
ATOM   2976  N N    . ASN A 1  400 ? 27.590  38.666   13.231  1.00 87.33 400 A 1 
ATOM   2977  C CA   . ASN A 1  400 ? 27.106  39.505   14.325  1.00 87.68 400 A 1 
ATOM   2978  C C    . ASN A 1  400 ? 26.236  38.700   15.308  1.00 89.09 400 A 1 
ATOM   2979  O O    . ASN A 1  400 ? 25.846  37.562   15.041  1.00 85.97 400 A 1 
ATOM   2980  C CB   . ASN A 1  400 ? 26.427  40.763   13.738  1.00 84.05 400 A 1 
ATOM   2981  C CG   . ASN A 1  400 ? 25.132  40.470   13.001  1.00 77.38 400 A 1 
ATOM   2982  O OD1  . ASN A 1  400 ? 24.319  39.679   13.415  1.00 65.82 400 A 1 
ATOM   2983  N ND2  . ASN A 1  400 ? 24.885  41.148   11.901  1.00 68.68 400 A 1 
ATOM   2984  N N    . ALA A 1  401 ? 25.898  39.315   16.452  1.00 88.83 401 A 1 
ATOM   2985  C CA   . ALA A 1  401 ? 25.095  38.644   17.474  1.00 89.78 401 A 1 
ATOM   2986  C C    . ALA A 1  401 ? 23.708  38.207   16.964  1.00 90.56 401 A 1 
ATOM   2987  O O    . ALA A 1  401 ? 23.214  37.153   17.350  1.00 87.54 401 A 1 
ATOM   2988  C CB   . ALA A 1  401 ? 24.967  39.584   18.679  1.00 88.02 401 A 1 
ATOM   2989  N N    . GLY A 1  402 ? 23.096  38.987   16.075  1.00 89.06 402 A 1 
ATOM   2990  C CA   . GLY A 1  402 ? 21.821  38.641   15.451  1.00 88.69 402 A 1 
ATOM   2991  C C    . GLY A 1  402 ? 21.929  37.427   14.527  1.00 89.79 402 A 1 
ATOM   2992  O O    . GLY A 1  402 ? 21.082  36.539   14.577  1.00 87.94 402 A 1 
ATOM   2993  N N    . GLN A 1  403 ? 23.006  37.346   13.741  1.00 89.04 403 A 1 
ATOM   2994  C CA   . GLN A 1  403 ? 23.276  36.185   12.888  1.00 88.64 403 A 1 
ATOM   2995  C C    . GLN A 1  403 ? 23.583  34.932   13.718  1.00 89.78 403 A 1 
ATOM   2996  O O    . GLN A 1  403 ? 23.085  33.861   13.395  1.00 88.09 403 A 1 
ATOM   2997  C CB   . GLN A 1  403 ? 24.434  36.490   11.935  1.00 86.78 403 A 1 
ATOM   2998  C CG   . GLN A 1  403 ? 24.043  37.468   10.819  1.00 83.68 403 A 1 
ATOM   2999  C CD   . GLN A 1  403 ? 25.267  37.936   10.032  1.00 81.27 403 A 1 
ATOM   3000  O OE1  . GLN A 1  403 ? 26.233  38.432   10.596  1.00 73.69 403 A 1 
ATOM   3001  N NE2  . GLN A 1  403 ? 25.265  37.814   8.727   1.00 71.35 403 A 1 
ATOM   3002  N N    . ILE A 1  404 ? 24.331  35.061   14.810  1.00 91.33 404 A 1 
ATOM   3003  C CA   . ILE A 1  404 ? 24.593  33.939   15.730  1.00 91.78 404 A 1 
ATOM   3004  C C    . ILE A 1  404 ? 23.281  33.420   16.329  1.00 92.07 404 A 1 
ATOM   3005  O O    . ILE A 1  404 ? 23.044  32.216   16.347  1.00 90.73 404 A 1 
ATOM   3006  C CB   . ILE A 1  404 ? 25.593  34.348   16.832  1.00 91.21 404 A 1 
ATOM   3007  C CG1  . ILE A 1  404 ? 26.980  34.647   16.221  1.00 87.54 404 A 1 
ATOM   3008  C CG2  . ILE A 1  404 ? 25.724  33.247   17.901  1.00 86.51 404 A 1 
ATOM   3009  C CD1  . ILE A 1  404 ? 27.925  35.388   17.174  1.00 78.35 404 A 1 
ATOM   3010  N N    . PHE A 1  405 ? 22.412  34.325   16.783  1.00 92.48 405 A 1 
ATOM   3011  C CA   . PHE A 1  405 ? 21.094  33.947   17.284  1.00 92.25 405 A 1 
ATOM   3012  C C    . PHE A 1  405 ? 20.247  33.270   16.199  1.00 92.24 405 A 1 
ATOM   3013  O O    . PHE A 1  405 ? 19.614  32.251   16.463  1.00 91.13 405 A 1 
ATOM   3014  C CB   . PHE A 1  405 ? 20.397  35.190   17.846  1.00 91.72 405 A 1 
ATOM   3015  C CG   . PHE A 1  405 ? 19.063  34.869   18.482  1.00 88.50 405 A 1 
ATOM   3016  C CD1  . PHE A 1  405 ? 17.866  35.047   17.766  1.00 81.67 405 A 1 
ATOM   3017  C CD2  . PHE A 1  405 ? 19.013  34.349   19.787  1.00 81.78 405 A 1 
ATOM   3018  C CE1  . PHE A 1  405 ? 16.636  34.715   18.355  1.00 80.25 405 A 1 
ATOM   3019  C CE2  . PHE A 1  405 ? 17.786  34.017   20.380  1.00 79.42 405 A 1 
ATOM   3020  C CZ   . PHE A 1  405 ? 16.596  34.200   19.660  1.00 81.77 405 A 1 
ATOM   3021  N N    . THR A 1  406 ? 20.288  33.794   14.976  1.00 91.32 406 A 1 
ATOM   3022  C CA   . THR A 1  406 ? 19.600  33.192   13.828  1.00 90.27 406 A 1 
ATOM   3023  C C    . THR A 1  406 ? 20.119  31.784   13.536  1.00 90.32 406 A 1 
ATOM   3024  O O    . THR A 1  406 ? 19.314  30.879   13.352  1.00 88.87 406 A 1 
ATOM   3025  C CB   . THR A 1  406 ? 19.719  34.080   12.584  1.00 88.89 406 A 1 
ATOM   3026  O OG1  . THR A 1  406 ? 19.186  35.358   12.858  1.00 78.99 406 A 1 
ATOM   3027  C CG2  . THR A 1  406 ? 18.951  33.533   11.385  1.00 78.65 406 A 1 
ATOM   3028  N N    . ILE A 1  407 ? 21.436  31.566   13.569  1.00 91.20 407 A 1 
ATOM   3029  C CA   . ILE A 1  407 ? 22.035  30.233   13.405  1.00 90.76 407 A 1 
ATOM   3030  C C    . ILE A 1  407 ? 21.518  29.276   14.484  1.00 90.44 407 A 1 
ATOM   3031  O O    . ILE A 1  407 ? 21.064  28.190   14.151  1.00 88.85 407 A 1 
ATOM   3032  C CB   . ILE A 1  407 ? 23.580  30.298   13.406  1.00 90.31 407 A 1 
ATOM   3033  C CG1  . ILE A 1  407 ? 24.100  31.006   12.136  1.00 87.59 407 A 1 
ATOM   3034  C CG2  . ILE A 1  407 ? 24.206  28.888   13.492  1.00 87.78 407 A 1 
ATOM   3035  C CD1  . ILE A 1  407 ? 25.572  31.420   12.223  1.00 84.10 407 A 1 
ATOM   3036  N N    . LEU A 1  408 ? 21.539  29.678   15.756  1.00 92.07 408 A 1 
ATOM   3037  C CA   . LEU A 1  408 ? 21.090  28.832   16.870  1.00 91.74 408 A 1 
ATOM   3038  C C    . LEU A 1  408 ? 19.620  28.413   16.726  1.00 91.24 408 A 1 
ATOM   3039  O O    . LEU A 1  408 ? 19.295  27.236   16.859  1.00 89.33 408 A 1 
ATOM   3040  C CB   . LEU A 1  408 ? 21.295  29.575   18.203  1.00 91.77 408 A 1 
ATOM   3041  C CG   . LEU A 1  408 ? 22.765  29.750   18.632  1.00 89.69 408 A 1 
ATOM   3042  C CD1  . LEU A 1  408 ? 22.832  30.659   19.859  1.00 84.29 408 A 1 
ATOM   3043  C CD2  . LEU A 1  408 ? 23.414  28.424   18.989  1.00 84.43 408 A 1 
ATOM   3044  N N    . VAL A 1  409 ? 18.736  29.364   16.442  1.00 89.55 409 A 1 
ATOM   3045  C CA   . VAL A 1  409 ? 17.299  29.100   16.302  1.00 88.23 409 A 1 
ATOM   3046  C C    . VAL A 1  409 ? 17.010  28.278   15.044  1.00 87.44 409 A 1 
ATOM   3047  O O    . VAL A 1  409 ? 16.263  27.304   15.102  1.00 85.55 409 A 1 
ATOM   3048  C CB   . VAL A 1  409 ? 16.500  30.416   16.322  1.00 87.09 409 A 1 
ATOM   3049  C CG1  . VAL A 1  409 ? 15.005  30.173   16.137  1.00 79.81 409 A 1 
ATOM   3050  C CG2  . VAL A 1  409 ? 16.659  31.139   17.666  1.00 80.06 409 A 1 
ATOM   3051  N N    . THR A 1  410 ? 17.633  28.635   13.927  1.00 88.95 410 A 1 
ATOM   3052  C CA   . THR A 1  410 ? 17.426  27.936   12.653  1.00 87.28 410 A 1 
ATOM   3053  C C    . THR A 1  410 ? 18.005  26.523   12.684  1.00 86.71 410 A 1 
ATOM   3054  O O    . THR A 1  410 ? 17.356  25.604   12.207  1.00 84.50 410 A 1 
ATOM   3055  C CB   . THR A 1  410 ? 17.989  28.730   11.466  1.00 86.06 410 A 1 
ATOM   3056  O OG1  . THR A 1  410 ? 17.555  30.066   11.524  1.00 74.51 410 A 1 
ATOM   3057  C CG2  . THR A 1  410 ? 17.504  28.188   10.126  1.00 73.83 410 A 1 
ATOM   3058  N N    . ALA A 1  411 ? 19.168  26.313   13.305  1.00 87.92 411 A 1 
ATOM   3059  C CA   . ALA A 1  411 ? 19.748  24.984   13.477  1.00 87.20 411 A 1 
ATOM   3060  C C    . ALA A 1  411 ? 18.861  24.086   14.346  1.00 86.79 411 A 1 
ATOM   3061  O O    . ALA A 1  411 ? 18.649  22.922   14.015  1.00 84.34 411 A 1 
ATOM   3062  C CB   . ALA A 1  411 ? 21.145  25.111   14.083  1.00 86.91 411 A 1 
ATOM   3063  N N    . THR A 1  412 ? 18.290  24.630   15.416  1.00 87.64 412 A 1 
ATOM   3064  C CA   . THR A 1  412 ? 17.339  23.896   16.261  1.00 86.71 412 A 1 
ATOM   3065  C C    . THR A 1  412 ? 16.084  23.508   15.469  1.00 85.82 412 A 1 
ATOM   3066  O O    . THR A 1  412 ? 15.655  22.362   15.524  1.00 83.56 412 A 1 
ATOM   3067  C CB   . THR A 1  412 ? 16.963  24.710   17.509  1.00 86.84 412 A 1 
ATOM   3068  O OG1  . THR A 1  412 ? 18.120  25.114   18.209  1.00 78.45 412 A 1 
ATOM   3069  C CG2  . THR A 1  412 ? 16.122  23.912   18.496  1.00 78.36 412 A 1 
ATOM   3070  N N    . ALA A 1  413 ? 15.527  24.432   14.694  1.00 84.16 413 A 1 
ATOM   3071  C CA   . ALA A 1  413 ? 14.360  24.149   13.867  1.00 82.28 413 A 1 
ATOM   3072  C C    . ALA A 1  413 ? 14.667  23.197   12.692  1.00 81.68 413 A 1 
ATOM   3073  O O    . ALA A 1  413 ? 13.890  22.284   12.418  1.00 78.24 413 A 1 
ATOM   3074  C CB   . ALA A 1  413 ? 13.790  25.477   13.380  1.00 80.42 413 A 1 
ATOM   3075  N N    . SER A 1  414 ? 15.798  23.372   12.014  1.00 81.49 414 A 1 
ATOM   3076  C CA   . SER A 1  414 ? 16.186  22.531   10.880  1.00 78.80 414 A 1 
ATOM   3077  C C    . SER A 1  414 ? 16.579  21.116   11.301  1.00 78.65 414 A 1 
ATOM   3078  O O    . SER A 1  414 ? 16.326  20.183   10.548  1.00 73.72 414 A 1 
ATOM   3079  C CB   . SER A 1  414 ? 17.300  23.188   10.065  1.00 75.77 414 A 1 
ATOM   3080  O OG   . SER A 1  414 ? 18.518  23.211   10.764  1.00 66.66 414 A 1 
ATOM   3081  N N    . SER A 1  415 ? 17.112  20.933   12.507  1.00 80.10 415 A 1 
ATOM   3082  C CA   . SER A 1  415 ? 17.395  19.601   13.048  1.00 77.97 415 A 1 
ATOM   3083  C C    . SER A 1  415 ? 16.119  18.792   13.297  1.00 78.13 415 A 1 
ATOM   3084  O O    . SER A 1  415 ? 16.116  17.588   13.067  1.00 74.25 415 A 1 
ATOM   3085  C CB   . SER A 1  415 ? 18.245  19.698   14.318  1.00 75.82 415 A 1 
ATOM   3086  O OG   . SER A 1  415 ? 17.516  20.208   15.406  1.00 68.26 415 A 1 
ATOM   3087  N N    . VAL A 1  416 ? 15.018  19.438   13.674  1.00 79.39 416 A 1 
ATOM   3088  C CA   . VAL A 1  416 ? 13.701  18.788   13.753  1.00 77.23 416 A 1 
ATOM   3089  C C    . VAL A 1  416 ? 13.209  18.360   12.366  1.00 75.16 416 A 1 
ATOM   3090  O O    . VAL A 1  416 ? 12.593  17.305   12.229  1.00 67.86 416 A 1 
ATOM   3091  C CB   . VAL A 1  416 ? 12.663  19.713   14.422  1.00 75.47 416 A 1 
ATOM   3092  C CG1  . VAL A 1  416 ? 11.271  19.080   14.465  1.00 69.99 416 A 1 
ATOM   3093  C CG2  . VAL A 1  416 ? 13.054  20.043   15.863  1.00 71.02 416 A 1 
ATOM   3094  N N    . GLY A 1  417 ? 13.486  19.152   11.340  1.00 70.07 417 A 1 
ATOM   3095  C CA   . GLY A 1  417 ? 13.119  18.837   9.962   1.00 67.07 417 A 1 
ATOM   3096  C C    . GLY A 1  417 ? 14.020  17.809   9.277   1.00 68.97 417 A 1 
ATOM   3097  O O    . GLY A 1  417 ? 13.645  17.264   8.239   1.00 62.79 417 A 1 
ATOM   3098  N N    . ALA A 1  418 ? 15.197  17.548   9.829   1.00 66.30 418 A 1 
ATOM   3099  C CA   . ALA A 1  418 ? 16.135  16.602   9.245   1.00 63.49 418 A 1 
ATOM   3100  C C    . ALA A 1  418 ? 15.595  15.172   9.369   1.00 64.02 418 A 1 
ATOM   3101  O O    . ALA A 1  418 ? 15.346  14.675   10.465  1.00 58.74 418 A 1 
ATOM   3102  C CB   . ALA A 1  418 ? 17.504  16.758   9.912   1.00 58.01 418 A 1 
ATOM   3103  N N    . ALA A 1  419 ? 15.455  14.496   8.243   1.00 64.93 419 A 1 
ATOM   3104  C CA   . ALA A 1  419 ? 15.112  13.082   8.265   1.00 63.08 419 A 1 
ATOM   3105  C C    . ALA A 1  419 ? 16.264  12.254   8.844   1.00 66.05 419 A 1 
ATOM   3106  O O    . ALA A 1  419 ? 17.439  12.554   8.632   1.00 59.09 419 A 1 
ATOM   3107  C CB   . ALA A 1  419 ? 14.750  12.622   6.859   1.00 54.78 419 A 1 
ATOM   3108  N N    . GLY A 1  420 ? 15.927  11.175   9.525   1.00 61.80 420 A 1 
ATOM   3109  C CA   . GLY A 1  420 ? 16.900  10.215   10.050  1.00 58.94 420 A 1 
ATOM   3110  C C    . GLY A 1  420 ? 17.559  9.344    8.971   1.00 61.10 420 A 1 
ATOM   3111  O O    . GLY A 1  420 ? 17.633  8.122    9.119   1.00 55.62 420 A 1 
ATOM   3112  N N    . VAL A 1  421 ? 18.007  9.952    7.876   1.00 60.04 421 A 1 
ATOM   3113  C CA   . VAL A 1  421 ? 18.609  9.278    6.718   1.00 59.11 421 A 1 
ATOM   3114  C C    . VAL A 1  421 ? 20.060  9.734    6.527   1.00 60.87 421 A 1 
ATOM   3115  O O    . VAL A 1  421 ? 20.431  10.795   7.026   1.00 55.36 421 A 1 
ATOM   3116  C CB   . VAL A 1  421 ? 17.786  9.506    5.436   1.00 52.97 421 A 1 
ATOM   3117  C CG1  . VAL A 1  421 ? 16.378  8.930    5.585   1.00 48.35 421 A 1 
ATOM   3118  C CG2  . VAL A 1  421 ? 17.686  10.982   5.039   1.00 50.31 421 A 1 
ATOM   3119  N N    . PRO A 1  422 ? 20.888  8.966    5.817   1.00 55.97 422 A 1 
ATOM   3120  C CA   . PRO A 1  422 ? 22.251  9.389    5.503   1.00 55.49 422 A 1 
ATOM   3121  C C    . PRO A 1  422 ? 22.271  10.735   4.773   1.00 58.06 422 A 1 
ATOM   3122  O O    . PRO A 1  422 ? 21.419  10.988   3.921   1.00 54.88 422 A 1 
ATOM   3123  C CB   . PRO A 1  422 ? 22.846  8.263    4.647   1.00 50.23 422 A 1 
ATOM   3124  C CG   . PRO A 1  422 ? 22.008  7.046    5.022   1.00 49.30 422 A 1 
ATOM   3125  C CD   . PRO A 1  422 ? 20.636  7.640    5.293   1.00 53.86 422 A 1 
ATOM   3126  N N    . ALA A 1  423 ? 23.250  11.582   5.112   1.00 57.71 423 A 1 
ATOM   3127  C CA   . ALA A 1  423 ? 23.437  12.931   4.563   1.00 57.52 423 A 1 
ATOM   3128  C C    . ALA A 1  423 ? 22.278  13.927   4.795   1.00 60.97 423 A 1 
ATOM   3129  O O    . ALA A 1  423 ? 22.328  15.057   4.309   1.00 56.30 423 A 1 
ATOM   3130  C CB   . ALA A 1  423 ? 23.877  12.827   3.099   1.00 51.77 423 A 1 
ATOM   3131  N N    . GLY A 1  424 ? 21.266  13.576   5.582   1.00 61.59 424 A 1 
ATOM   3132  C CA   . GLY A 1  424 ? 20.151  14.468   5.910   1.00 60.96 424 A 1 
ATOM   3133  C C    . GLY A 1  424 ? 20.592  15.786   6.557   1.00 64.46 424 A 1 
ATOM   3134  O O    . GLY A 1  424 ? 20.055  16.851   6.252   1.00 59.88 424 A 1 
ATOM   3135  N N    . GLY A 1  425 ? 21.629  15.736   7.388   1.00 65.34 425 A 1 
ATOM   3136  C CA   . GLY A 1  425 ? 22.218  16.922   8.010   1.00 65.49 425 A 1 
ATOM   3137  C C    . GLY A 1  425 ? 22.810  17.917   7.012   1.00 69.41 425 A 1 
ATOM   3138  O O    . GLY A 1  425 ? 22.727  19.121   7.230   1.00 66.27 425 A 1 
ATOM   3139  N N    . VAL A 1  426 ? 23.376  17.444   5.905   1.00 67.85 426 A 1 
ATOM   3140  C CA   . VAL A 1  426 ? 23.959  18.328   4.878   1.00 68.79 426 A 1 
ATOM   3141  C C    . VAL A 1  426 ? 22.872  19.122   4.159   1.00 71.34 426 A 1 
ATOM   3142  O O    . VAL A 1  426 ? 23.010  20.327   3.969   1.00 69.79 426 A 1 
ATOM   3143  C CB   . VAL A 1  426 ? 24.806  17.541   3.867   1.00 65.46 426 A 1 
ATOM   3144  C CG1  . VAL A 1  426 ? 25.438  18.487   2.844   1.00 59.48 426 A 1 
ATOM   3145  C CG2  . VAL A 1  426 ? 25.939  16.792   4.568   1.00 59.65 426 A 1 
ATOM   3146  N N    . LEU A 1  427 ? 21.770  18.473   3.811   1.00 67.57 427 A 1 
ATOM   3147  C CA   . LEU A 1  427 ? 20.655  19.118   3.114   1.00 67.88 427 A 1 
ATOM   3148  C C    . LEU A 1  427 ? 19.992  20.206   3.970   1.00 71.60 427 A 1 
ATOM   3149  O O    . LEU A 1  427 ? 19.559  21.226   3.442   1.00 69.98 427 A 1 
ATOM   3150  C CB   . LEU A 1  427 ? 19.646  18.043   2.685   1.00 63.33 427 A 1 
ATOM   3151  C CG   . LEU A 1  427 ? 20.216  17.020   1.675   1.00 55.05 427 A 1 
ATOM   3152  C CD1  . LEU A 1  427 ? 19.201  15.921   1.422   1.00 50.04 427 A 1 
ATOM   3153  C CD2  . LEU A 1  427 ? 20.569  17.652   0.337   1.00 47.84 427 A 1 
ATOM   3154  N N    . THR A 1  428 ? 19.974  20.037   5.284   1.00 75.79 428 A 1 
ATOM   3155  C CA   . THR A 1  428 ? 19.403  21.036   6.197   1.00 76.51 428 A 1 
ATOM   3156  C C    . THR A 1  428 ? 20.331  22.222   6.474   1.00 78.82 428 A 1 
ATOM   3157  O O    . THR A 1  428 ? 19.841  23.280   6.863   1.00 77.77 428 A 1 
ATOM   3158  C CB   . THR A 1  428 ? 18.926  20.394   7.503   1.00 73.60 428 A 1 
ATOM   3159  O OG1  . THR A 1  428 ? 19.931  19.598   8.068   1.00 65.78 428 A 1 
ATOM   3160  C CG2  . THR A 1  428 ? 17.725  19.478   7.273   1.00 64.26 428 A 1 
ATOM   3161  N N    . ILE A 1  429 ? 21.640  22.129   6.204   1.00 80.28 429 A 1 
ATOM   3162  C CA   . ILE A 1  429 ? 22.549  23.289   6.304   1.00 82.21 429 A 1 
ATOM   3163  C C    . ILE A 1  429 ? 22.129  24.397   5.333   1.00 82.99 429 A 1 
ATOM   3164  O O    . ILE A 1  429 ? 22.223  25.572   5.679   1.00 82.05 429 A 1 
ATOM   3165  C CB   . ILE A 1  429 ? 24.026  22.891   6.079   1.00 82.25 429 A 1 
ATOM   3166  C CG1  . ILE A 1  429 ? 24.528  21.948   7.189   1.00 78.78 429 A 1 
ATOM   3167  C CG2  . ILE A 1  429 ? 24.956  24.123   6.055   1.00 77.94 429 A 1 
ATOM   3168  C CD1  . ILE A 1  429 ? 25.797  21.186   6.813   1.00 73.92 429 A 1 
ATOM   3169  N N    . ALA A 1  430 ? 21.603  24.049   4.164   1.00 80.30 430 A 1 
ATOM   3170  C CA   . ALA A 1  430 ? 21.117  25.028   3.190   1.00 78.95 430 A 1 
ATOM   3171  C C    . ALA A 1  430 ? 20.073  25.988   3.791   1.00 79.82 430 A 1 
ATOM   3172  O O    . ALA A 1  430 ? 20.106  27.183   3.514   1.00 78.43 430 A 1 
ATOM   3173  C CB   . ALA A 1  430 ? 20.554  24.276   1.979   1.00 76.75 430 A 1 
ATOM   3174  N N    . ILE A 1  431 ? 19.208  25.495   4.675   1.00 79.93 431 A 1 
ATOM   3175  C CA   . ILE A 1  431 ? 18.198  26.310   5.371   1.00 79.18 431 A 1 
ATOM   3176  C C    . ILE A 1  431 ? 18.870  27.367   6.259   1.00 80.12 431 A 1 
ATOM   3177  O O    . ILE A 1  431 ? 18.431  28.514   6.305   1.00 79.59 431 A 1 
ATOM   3178  C CB   . ILE A 1  431 ? 17.250  25.412   6.207   1.00 77.40 431 A 1 
ATOM   3179  C CG1  . ILE A 1  431 ? 16.577  24.326   5.333   1.00 73.20 431 A 1 
ATOM   3180  C CG2  . ILE A 1  431 ? 16.181  26.260   6.917   1.00 71.72 431 A 1 
ATOM   3181  C CD1  . ILE A 1  431 ? 15.752  23.304   6.118   1.00 66.69 431 A 1 
ATOM   3182  N N    . ILE A 1  432 ? 19.941  26.999   6.954   1.00 83.67 432 A 1 
ATOM   3183  C CA   . ILE A 1  432 ? 20.688  27.904   7.842   1.00 84.89 432 A 1 
ATOM   3184  C C    . ILE A 1  432 ? 21.444  28.949   7.022   1.00 85.16 432 A 1 
ATOM   3185  O O    . ILE A 1  432 ? 21.412  30.131   7.358   1.00 83.97 432 A 1 
ATOM   3186  C CB   . ILE A 1  432 ? 21.657  27.120   8.755   1.00 85.13 432 A 1 
ATOM   3187  C CG1  . ILE A 1  432 ? 20.923  26.018   9.549   1.00 82.35 432 A 1 
ATOM   3188  C CG2  . ILE A 1  432 ? 22.373  28.082   9.724   1.00 82.45 432 A 1 
ATOM   3189  C CD1  . ILE A 1  432 ? 21.858  25.105   10.347  1.00 78.41 432 A 1 
ATOM   3190  N N    . LEU A 1  433 ? 22.103  28.529   5.942   1.00 85.42 433 A 1 
ATOM   3191  C CA   . LEU A 1  433 ? 22.855  29.420   5.059   1.00 84.81 433 A 1 
ATOM   3192  C C    . LEU A 1  433 ? 21.940  30.460   4.404   1.00 84.38 433 A 1 
ATOM   3193  O O    . LEU A 1  433 ? 22.249  31.649   4.442   1.00 82.47 433 A 1 
ATOM   3194  C CB   . LEU A 1  433 ? 23.601  28.595   3.999   1.00 84.27 433 A 1 
ATOM   3195  C CG   . LEU A 1  433 ? 24.708  27.675   4.544   1.00 83.53 433 A 1 
ATOM   3196  C CD1  . LEU A 1  433 ? 25.341  26.917   3.382   1.00 79.00 433 A 1 
ATOM   3197  C CD2  . LEU A 1  433 ? 25.806  28.433   5.279   1.00 79.53 433 A 1 
ATOM   3198  N N    . GLU A 1  434 ? 20.792  30.036   3.901   1.00 83.54 434 A 1 
ATOM   3199  C CA   . GLU A 1  434 ? 19.793  30.938   3.323   1.00 81.33 434 A 1 
ATOM   3200  C C    . GLU A 1  434 ? 19.280  31.951   4.360   1.00 81.89 434 A 1 
ATOM   3201  O O    . GLU A 1  434 ? 19.148  33.135   4.067   1.00 79.79 434 A 1 
ATOM   3202  C CB   . GLU A 1  434 ? 18.639  30.097   2.748   1.00 78.84 434 A 1 
ATOM   3203  C CG   . GLU A 1  434 ? 17.849  30.821   1.647   1.00 69.31 434 A 1 
ATOM   3204  C CD   . GLU A 1  434 ? 18.597  30.913   0.304   1.00 64.62 434 A 1 
ATOM   3205  O OE1  . GLU A 1  434 ? 18.198  31.747   -0.533  1.00 56.34 434 A 1 
ATOM   3206  O OE2  . GLU A 1  434 ? 19.565  30.144   0.096   1.00 56.55 434 A 1 
ATOM   3207  N N    . ALA A 1  435 ? 19.060  31.521   5.602   1.00 84.41 435 A 1 
ATOM   3208  C CA   . ALA A 1  435 ? 18.586  32.392   6.675   1.00 83.33 435 A 1 
ATOM   3209  C C    . ALA A 1  435 ? 19.581  33.499   7.071   1.00 83.60 435 A 1 
ATOM   3210  O O    . ALA A 1  435 ? 19.171  34.555   7.556   1.00 81.48 435 A 1 
ATOM   3211  C CB   . ALA A 1  435 ? 18.229  31.521   7.883   1.00 82.40 435 A 1 
ATOM   3212  N N    . ILE A 1  436 ? 20.880  33.287   6.866   1.00 84.82 436 A 1 
ATOM   3213  C CA   . ILE A 1  436 ? 21.938  34.277   7.144   1.00 83.94 436 A 1 
ATOM   3214  C C    . ILE A 1  436 ? 22.532  34.910   5.877   1.00 83.31 436 A 1 
ATOM   3215  O O    . ILE A 1  436 ? 23.451  35.722   5.970   1.00 78.63 436 A 1 
ATOM   3216  C CB   . ILE A 1  436 ? 23.015  33.700   8.086   1.00 83.03 436 A 1 
ATOM   3217  C CG1  . ILE A 1  436 ? 23.750  32.498   7.463   1.00 77.45 436 A 1 
ATOM   3218  C CG2  . ILE A 1  436 ? 22.390  33.346   9.442   1.00 73.92 436 A 1 
ATOM   3219  C CD1  . ILE A 1  436 ? 24.946  32.000   8.285   1.00 71.66 436 A 1 
ATOM   3220  N N    . GLY A 1  437 ? 22.012  34.580   4.700   1.00 83.71 437 A 1 
ATOM   3221  C CA   . GLY A 1  437 ? 22.423  35.156   3.423   1.00 82.10 437 A 1 
ATOM   3222  C C    . GLY A 1  437 ? 23.763  34.650   2.886   1.00 82.68 437 A 1 
ATOM   3223  O O    . GLY A 1  437 ? 24.444  35.377   2.167   1.00 78.93 437 A 1 
ATOM   3224  N N    . LEU A 1  438 ? 24.162  33.429   3.239   1.00 82.84 438 A 1 
ATOM   3225  C CA   . LEU A 1  438 ? 25.373  32.804   2.704   1.00 82.39 438 A 1 
ATOM   3226  C C    . LEU A 1  438 ? 25.060  31.924   1.480   1.00 81.70 438 A 1 
ATOM   3227  O O    . LEU A 1  438 ? 23.983  31.334   1.409   1.00 77.70 438 A 1 
ATOM   3228  C CB   . LEU A 1  438 ? 26.089  32.009   3.800   1.00 81.29 438 A 1 
ATOM   3229  C CG   . LEU A 1  438 ? 26.758  32.876   4.884   1.00 79.33 438 A 1 
ATOM   3230  C CD1  . LEU A 1  438 ? 27.397  31.967   5.923   1.00 73.52 438 A 1 
ATOM   3231  C CD2  . LEU A 1  438 ? 27.859  33.777   4.322   1.00 73.65 438 A 1 
ATOM   3232  N N    . PRO A 1  439 ? 26.003  31.795   0.537   1.00 79.42 439 A 1 
ATOM   3233  C CA   . PRO A 1  439 ? 25.820  30.948   -0.634  1.00 77.88 439 A 1 
ATOM   3234  C C    . PRO A 1  439 ? 25.819  29.462   -0.252  1.00 78.65 439 A 1 
ATOM   3235  O O    . PRO A 1  439 ? 26.632  29.006   0.552   1.00 75.63 439 A 1 
ATOM   3236  C CB   . PRO A 1  439 ? 26.973  31.309   -1.576  1.00 74.68 439 A 1 
ATOM   3237  C CG   . PRO A 1  439 ? 28.080  31.772   -0.630  1.00 72.04 439 A 1 
ATOM   3238  C CD   . PRO A 1  439 ? 27.305  32.444   0.502   1.00 74.50 439 A 1 
ATOM   3239  N N    . THR A 1  440 ? 24.939  28.685   -0.874  1.00 76.41 440 A 1 
ATOM   3240  C CA   . THR A 1  440 ? 24.815  27.237   -0.625  1.00 74.78 440 A 1 
ATOM   3241  C C    . THR A 1  440 ? 25.819  26.388   -1.408  1.00 74.81 440 A 1 
ATOM   3242  O O    . THR A 1  440 ? 26.016  25.224   -1.083  1.00 70.96 440 A 1 
ATOM   3243  C CB   . THR A 1  440 ? 23.391  26.759   -0.931  1.00 71.81 440 A 1 
ATOM   3244  O OG1  . THR A 1  440 ? 23.032  27.138   -2.245  1.00 65.30 440 A 1 
ATOM   3245  C CG2  . THR A 1  440 ? 22.364  27.380   0.010   1.00 64.16 440 A 1 
ATOM   3246  N N    . GLN A 1  441 ? 26.489  26.960   -2.406  1.00 73.26 441 A 1 
ATOM   3247  C CA   . GLN A 1  441 ? 27.470  26.249   -3.240  1.00 71.40 441 A 1 
ATOM   3248  C C    . GLN A 1  441 ? 28.660  25.689   -2.440  1.00 72.59 441 A 1 
ATOM   3249  O O    . GLN A 1  441 ? 29.210  24.656   -2.798  1.00 68.53 441 A 1 
ATOM   3250  C CB   . GLN A 1  441 ? 27.929  27.184   -4.371  1.00 67.87 441 A 1 
ATOM   3251  C CG   . GLN A 1  441 ? 28.746  28.389   -3.871  1.00 60.92 441 A 1 
ATOM   3252  C CD   . GLN A 1  441 ? 28.962  29.474   -4.926  1.00 55.02 441 A 1 
ATOM   3253  O OE1  . GLN A 1  441 ? 28.351  29.502   -5.975  1.00 49.54 441 A 1 
ATOM   3254  N NE2  . GLN A 1  441 ? 29.820  30.427   -4.651  1.00 47.16 441 A 1 
ATOM   3255  N N    . ASP A 1  442 ? 29.004  26.330   -1.317  1.00 75.00 442 A 1 
ATOM   3256  C CA   . ASP A 1  442 ? 30.099  25.889   -0.445  1.00 74.67 442 A 1 
ATOM   3257  C C    . ASP A 1  442 ? 29.793  24.572   0.293   1.00 76.22 442 A 1 
ATOM   3258  O O    . ASP A 1  442 ? 30.685  23.959   0.877   1.00 73.24 442 A 1 
ATOM   3259  C CB   . ASP A 1  442 ? 30.437  27.007   0.550   1.00 71.84 442 A 1 
ATOM   3260  C CG   . ASP A 1  442 ? 31.008  28.267   -0.104  1.00 68.63 442 A 1 
ATOM   3261  O OD1  . ASP A 1  442 ? 31.684  28.153   -1.144  1.00 62.50 442 A 1 
ATOM   3262  O OD2  . ASP A 1  442 ? 30.777  29.358   0.462   1.00 63.44 442 A 1 
ATOM   3263  N N    . LEU A 1  443 ? 28.555  24.084   0.224   1.00 76.22 443 A 1 
ATOM   3264  C CA   . LEU A 1  443 ? 28.180  22.764   0.746   1.00 76.38 443 A 1 
ATOM   3265  C C    . LEU A 1  443 ? 28.961  21.612   0.106   1.00 76.86 443 A 1 
ATOM   3266  O O    . LEU A 1  443 ? 29.076  20.554   0.718   1.00 74.39 443 A 1 
ATOM   3267  C CB   . LEU A 1  443 ? 26.674  22.526   0.549   1.00 74.80 443 A 1 
ATOM   3268  C CG   . LEU A 1  443 ? 25.770  23.385   1.446   1.00 71.24 443 A 1 
ATOM   3269  C CD1  . LEU A 1  443 ? 24.317  23.170   1.044   1.00 66.23 443 A 1 
ATOM   3270  C CD2  . LEU A 1  443 ? 25.925  23.004   2.912   1.00 66.84 443 A 1 
ATOM   3271  N N    . SER A 1  444 ? 29.530  21.801   -1.081  1.00 74.82 444 A 1 
ATOM   3272  C CA   . SER A 1  444 ? 30.394  20.799   -1.718  1.00 72.70 444 A 1 
ATOM   3273  C C    . SER A 1  444 ? 31.582  20.390   -0.834  1.00 73.94 444 A 1 
ATOM   3274  O O    . SER A 1  444 ? 31.934  19.212   -0.780  1.00 71.48 444 A 1 
ATOM   3275  C CB   . SER A 1  444 ? 30.895  21.332   -3.063  1.00 69.57 444 A 1 
ATOM   3276  O OG   . SER A 1  444 ? 31.639  22.520   -2.896  1.00 61.43 444 A 1 
ATOM   3277  N N    . LEU A 1  445 ? 32.154  21.330   -0.075  1.00 76.11 445 A 1 
ATOM   3278  C CA   . LEU A 1  445 ? 33.233  21.047   0.879   1.00 76.01 445 A 1 
ATOM   3279  C C    . LEU A 1  445 ? 32.744  20.190   2.050   1.00 77.40 445 A 1 
ATOM   3280  O O    . LEU A 1  445 ? 33.454  19.294   2.507   1.00 75.89 445 A 1 
ATOM   3281  C CB   . LEU A 1  445 ? 33.805  22.370   1.414   1.00 73.99 445 A 1 
ATOM   3282  C CG   . LEU A 1  445 ? 34.517  23.238   0.363   1.00 70.54 445 A 1 
ATOM   3283  C CD1  . LEU A 1  445 ? 34.824  24.603   0.965   1.00 66.30 445 A 1 
ATOM   3284  C CD2  . LEU A 1  445 ? 35.829  22.599   -0.081  1.00 65.89 445 A 1 
ATOM   3285  N N    . ILE A 1  446 ? 31.529  20.444   2.533   1.00 79.95 446 A 1 
ATOM   3286  C CA   . ILE A 1  446 ? 30.933  19.691   3.640   1.00 80.04 446 A 1 
ATOM   3287  C C    . ILE A 1  446 ? 30.580  18.267   3.192   1.00 79.63 446 A 1 
ATOM   3288  O O    . ILE A 1  446 ? 30.882  17.306   3.901   1.00 77.01 446 A 1 
ATOM   3289  C CB   . ILE A 1  446 ? 29.711  20.438   4.215   1.00 79.59 446 A 1 
ATOM   3290  C CG1  . ILE A 1  446 ? 30.003  21.916   4.565   1.00 77.41 446 A 1 
ATOM   3291  C CG2  . ILE A 1  446 ? 29.168  19.706   5.452   1.00 75.59 446 A 1 
ATOM   3292  C CD1  . ILE A 1  446 ? 31.146  22.144   5.558   1.00 70.70 446 A 1 
ATOM   3293  N N    . LEU A 1  447 ? 30.033  18.127   1.985   1.00 77.33 447 A 1 
ATOM   3294  C CA   . LEU A 1  447 ? 29.731  16.830   1.368   1.00 75.09 447 A 1 
ATOM   3295  C C    . LEU A 1  447 ? 30.972  15.942   1.237   1.00 75.60 447 A 1 
ATOM   3296  O O    . LEU A 1  447 ? 30.879  14.729   1.413   1.00 72.30 447 A 1 
ATOM   3297  C CB   . LEU A 1  447 ? 29.110  17.067   -0.021  1.00 71.72 447 A 1 
ATOM   3298  C CG   . LEU A 1  447 ? 27.626  17.460   0.021   1.00 65.38 447 A 1 
ATOM   3299  C CD1  . LEU A 1  447 ? 27.189  18.025   -1.327  1.00 60.19 447 A 1 
ATOM   3300  C CD2  . LEU A 1  447 ? 26.753  16.241   0.324   1.00 60.34 447 A 1 
ATOM   3301  N N    . ALA A 1  448 ? 32.129  16.532   0.984   1.00 76.11 448 A 1 
ATOM   3302  C CA   . ALA A 1  448 ? 33.368  15.778   0.825   1.00 74.40 448 A 1 
ATOM   3303  C C    . ALA A 1  448 ? 33.778  15.019   2.104   1.00 75.47 448 A 1 
ATOM   3304  O O    . ALA A 1  448 ? 34.330  13.923   2.026   1.00 72.22 448 A 1 
ATOM   3305  C CB   . ALA A 1  448 ? 34.449  16.750   0.348   1.00 71.08 448 A 1 
ATOM   3306  N N    . VAL A 1  449 ? 33.504  15.579   3.280   1.00 79.00 449 A 1 
ATOM   3307  C CA   . VAL A 1  449 ? 33.844  14.973   4.586   1.00 79.19 449 A 1 
ATOM   3308  C C    . VAL A 1  449 ? 32.650  14.379   5.331   1.00 79.19 449 A 1 
ATOM   3309  O O    . VAL A 1  449 ? 32.826  13.834   6.423   1.00 74.67 449 A 1 
ATOM   3310  C CB   . VAL A 1  449 ? 34.593  15.957   5.499   1.00 77.12 449 A 1 
ATOM   3311  C CG1  . VAL A 1  449 ? 35.973  16.264   4.940   1.00 70.95 449 A 1 
ATOM   3312  C CG2  . VAL A 1  449 ? 33.834  17.268   5.727   1.00 71.49 449 A 1 
ATOM   3313  N N    . ASP A 1  450 ? 31.475  14.444   4.755   1.00 79.22 450 A 1 
ATOM   3314  C CA   . ASP A 1  450 ? 30.231  13.940   5.341   1.00 78.86 450 A 1 
ATOM   3315  C C    . ASP A 1  450 ? 30.356  12.484   5.809   1.00 80.42 450 A 1 
ATOM   3316  O O    . ASP A 1  450 ? 30.013  12.165   6.948   1.00 77.85 450 A 1 
ATOM   3317  C CB   . ASP A 1  450 ? 29.121  14.088   4.293   1.00 74.64 450 A 1 
ATOM   3318  C CG   . ASP A 1  450 ? 27.764  13.673   4.834   1.00 68.45 450 A 1 
ATOM   3319  O OD1  . ASP A 1  450 ? 27.390  14.196   5.902   1.00 61.36 450 A 1 
ATOM   3320  O OD2  . ASP A 1  450 ? 27.094  12.862   4.163   1.00 60.94 450 A 1 
ATOM   3321  N N    . TRP A 1  451 ? 30.972  11.623   5.002   1.00 79.11 451 A 1 
ATOM   3322  C CA   . TRP A 1  451 ? 31.153  10.204   5.328   1.00 78.14 451 A 1 
ATOM   3323  C C    . TRP A 1  451 ? 31.890  9.946    6.662   1.00 79.74 451 A 1 
ATOM   3324  O O    . TRP A 1  451 ? 31.741  8.872    7.248   1.00 78.19 451 A 1 
ATOM   3325  C CB   . TRP A 1  451 ? 31.894  9.516    4.175   1.00 75.22 451 A 1 
ATOM   3326  C CG   . TRP A 1  451 ? 33.367  9.798    4.138   1.00 72.61 451 A 1 
ATOM   3327  C CD1  . TRP A 1  451 ? 33.963  10.803   3.465   1.00 65.09 451 A 1 
ATOM   3328  C CD2  . TRP A 1  451 ? 34.436  9.102    4.862   1.00 69.95 451 A 1 
ATOM   3329  N NE1  . TRP A 1  451 ? 35.330  10.791   3.728   1.00 62.97 451 A 1 
ATOM   3330  C CE2  . TRP A 1  451 ? 35.659  9.775    4.591   1.00 66.44 451 A 1 
ATOM   3331  C CE3  . TRP A 1  451 ? 34.476  7.994    5.723   1.00 62.92 451 A 1 
ATOM   3332  C CZ2  . TRP A 1  451 ? 36.879  9.377    5.186   1.00 63.17 451 A 1 
ATOM   3333  C CZ3  . TRP A 1  451 ? 35.690  7.588    6.313   1.00 59.97 451 A 1 
ATOM   3334  C CH2  . TRP A 1  451 ? 36.877  8.282    6.051   1.00 59.63 451 A 1 
ATOM   3335  N N    . ILE A 1  452 ? 32.703  10.895   7.140   1.00 81.46 452 A 1 
ATOM   3336  C CA   . ILE A 1  452 ? 33.402  10.805   8.431   1.00 82.70 452 A 1 
ATOM   3337  C C    . ILE A 1  452 ? 32.497  11.336   9.540   1.00 84.48 452 A 1 
ATOM   3338  O O    . ILE A 1  452 ? 32.285  10.665   10.548  1.00 83.69 452 A 1 
ATOM   3339  C CB   . ILE A 1  452 ? 34.755  11.566   8.397   1.00 80.41 452 A 1 
ATOM   3340  C CG1  . ILE A 1  452 ? 35.700  10.991   7.319   1.00 73.48 452 A 1 
ATOM   3341  C CG2  . ILE A 1  452 ? 35.432  11.506   9.785   1.00 71.78 452 A 1 
ATOM   3342  C CD1  . ILE A 1  452 ? 36.992  11.801   7.126   1.00 66.46 452 A 1 
ATOM   3343  N N    . VAL A 1  453 ? 31.986  12.543   9.354   1.00 86.04 453 A 1 
ATOM   3344  C CA   . VAL A 1  453 ? 31.293  13.290   10.411  1.00 87.49 453 A 1 
ATOM   3345  C C    . VAL A 1  453 ? 29.878  12.760   10.648  1.00 88.05 453 A 1 
ATOM   3346  O O    . VAL A 1  453 ? 29.463  12.648   11.800  1.00 86.65 453 A 1 
ATOM   3347  C CB   . VAL A 1  453 ? 31.305  14.802   10.110  1.00 86.92 453 A 1 
ATOM   3348  C CG1  . VAL A 1  453 ? 30.648  15.593   11.243  1.00 81.05 453 A 1 
ATOM   3349  C CG2  . VAL A 1  453 ? 32.744  15.326   9.970   1.00 81.21 453 A 1 
ATOM   3350  N N    . ASP A 1  454 ? 29.170  12.346   9.608   1.00 85.77 454 A 1 
ATOM   3351  C CA   . ASP A 1  454 ? 27.800  11.826   9.729   1.00 85.68 454 A 1 
ATOM   3352  C C    . ASP A 1  454 ? 27.723  10.539   10.570  1.00 87.11 454 A 1 
ATOM   3353  O O    . ASP A 1  454 ? 26.710  10.261   11.211  1.00 85.64 454 A 1 
ATOM   3354  C CB   . ASP A 1  454 ? 27.210  11.609   8.327   1.00 82.98 454 A 1 
ATOM   3355  C CG   . ASP A 1  454 ? 25.697  11.394   8.329   1.00 76.23 454 A 1 
ATOM   3356  O OD1  . ASP A 1  454 ? 25.007  12.009   9.171   1.00 68.13 454 A 1 
ATOM   3357  O OD2  . ASP A 1  454 ? 25.219  10.593   7.495   1.00 68.04 454 A 1 
ATOM   3358  N N    . ARG A 1  455 ? 28.808  9.784    10.666  1.00 88.05 455 A 1 
ATOM   3359  C CA   . ARG A 1  455 ? 28.865  8.600    11.535  1.00 88.79 455 A 1 
ATOM   3360  C C    . ARG A 1  455 ? 28.763  8.981    13.012  1.00 89.97 455 A 1 
ATOM   3361  O O    . ARG A 1  455 ? 27.951  8.411    13.737  1.00 88.48 455 A 1 
ATOM   3362  C CB   . ARG A 1  455 ? 30.154  7.811    11.280  1.00 87.54 455 A 1 
ATOM   3363  C CG   . ARG A 1  455 ? 30.184  7.251    9.858   1.00 83.29 455 A 1 
ATOM   3364  C CD   . ARG A 1  455 ? 31.476  6.481    9.592   1.00 82.04 455 A 1 
ATOM   3365  N NE   . ARG A 1  455 ? 31.524  6.066    8.183   1.00 81.10 455 A 1 
ATOM   3366  C CZ   . ARG A 1  455 ? 30.788  5.096    7.635   1.00 79.58 455 A 1 
ATOM   3367  N NH1  . ARG A 1  455 ? 30.071  4.273    8.350   1.00 69.25 455 A 1 
ATOM   3368  N NH2  . ARG A 1  455 ? 30.743  4.967    6.353   1.00 74.68 455 A 1 
ATOM   3369  N N    . THR A 1  456 ? 29.567  9.945    13.446  1.00 91.68 456 A 1 
ATOM   3370  C CA   . THR A 1  456 ? 29.517  10.422   14.835  1.00 92.24 456 A 1 
ATOM   3371  C C    . THR A 1  456 ? 28.264  11.254   15.111  1.00 92.46 456 A 1 
ATOM   3372  O O    . THR A 1  456 ? 27.694  11.137   16.193  1.00 90.72 456 A 1 
ATOM   3373  C CB   . THR A 1  456 ? 30.782  11.202   15.221  1.00 91.36 456 A 1 
ATOM   3374  O OG1  . THR A 1  456 ? 31.023  12.282   14.354  1.00 83.26 456 A 1 
ATOM   3375  C CG2  . THR A 1  456 ? 32.028  10.316   15.150  1.00 82.50 456 A 1 
ATOM   3376  N N    . THR A 1  457 ? 27.790  12.003   14.123  1.00 90.73 457 A 1 
ATOM   3377  C CA   . THR A 1  457 ? 26.497  12.706   14.154  1.00 90.87 457 A 1 
ATOM   3378  C C    . THR A 1  457 ? 25.356  11.743   14.464  1.00 91.34 457 A 1 
ATOM   3379  O O    . THR A 1  457 ? 24.607  11.954   15.415  1.00 90.09 457 A 1 
ATOM   3380  C CB   . THR A 1  457 ? 26.232  13.390   12.802  1.00 89.72 457 A 1 
ATOM   3381  O OG1  . THR A 1  457 ? 27.194  14.387   12.572  1.00 79.08 457 A 1 
ATOM   3382  C CG2  . THR A 1  457 ? 24.873  14.071   12.713  1.00 78.35 457 A 1 
ATOM   3383  N N    . THR A 1  458 ? 25.265  10.648   13.723  1.00 90.93 458 A 1 
ATOM   3384  C CA   . THR A 1  458 ? 24.193  9.657    13.897  1.00 91.12 458 A 1 
ATOM   3385  C C    . THR A 1  458 ? 24.275  8.959    15.255  1.00 91.51 458 A 1 
ATOM   3386  O O    . THR A 1  458 ? 23.250  8.727    15.884  1.00 90.56 458 A 1 
ATOM   3387  C CB   . THR A 1  458 ? 24.209  8.616    12.772  1.00 90.58 458 A 1 
ATOM   3388  O OG1  . THR A 1  458 ? 24.246  9.236    11.512  1.00 80.44 458 A 1 
ATOM   3389  C CG2  . THR A 1  458 ? 22.952  7.756    12.781  1.00 79.54 458 A 1 
ATOM   3390  N N    . VAL A 1  459 ? 25.479  8.655    15.749  1.00 93.86 459 A 1 
ATOM   3391  C CA   . VAL A 1  459 ? 25.656  8.064    17.087  1.00 94.42 459 A 1 
ATOM   3392  C C    . VAL A 1  459 ? 25.125  9.003    18.173  1.00 94.46 459 A 1 
ATOM   3393  O O    . VAL A 1  459 ? 24.409  8.544    19.058  1.00 93.45 459 A 1 
ATOM   3394  C CB   . VAL A 1  459 ? 27.124  7.676    17.346  1.00 94.26 459 A 1 
ATOM   3395  C CG1  . VAL A 1  459 ? 27.369  7.227    18.794  1.00 90.00 459 A 1 
ATOM   3396  C CG2  . VAL A 1  459 ? 27.542  6.503    16.451  1.00 90.31 459 A 1 
ATOM   3397  N N    . VAL A 1  460 ? 25.419  10.301   18.099  1.00 94.38 460 A 1 
ATOM   3398  C CA   . VAL A 1  460 ? 24.946  11.285   19.092  1.00 94.62 460 A 1 
ATOM   3399  C C    . VAL A 1  460 ? 23.437  11.529   18.983  1.00 94.09 460 A 1 
ATOM   3400  O O    . VAL A 1  460 ? 22.777  11.649   20.013  1.00 92.50 460 A 1 
ATOM   3401  C CB   . VAL A 1  460 ? 25.750  12.596   19.000  1.00 94.49 460 A 1 
ATOM   3402  C CG1  . VAL A 1  460 ? 25.221  13.676   19.957  1.00 90.33 460 A 1 
ATOM   3403  C CG2  . VAL A 1  460 ? 27.216  12.351   19.381  1.00 90.19 460 A 1 
ATOM   3404  N N    . ASN A 1  461 ? 22.866  11.535   17.781  1.00 92.99 461 A 1 
ATOM   3405  C CA   . ASN A 1  461 ? 21.410  11.622   17.598  1.00 92.41 461 A 1 
ATOM   3406  C C    . ASN A 1  461 ? 20.696  10.484   18.344  1.00 92.67 461 A 1 
ATOM   3407  O O    . ASN A 1  461 ? 19.787  10.715   19.137  1.00 91.11 461 A 1 
ATOM   3408  C CB   . ASN A 1  461 ? 21.063  11.555   16.097  1.00 91.54 461 A 1 
ATOM   3409  C CG   . ASN A 1  461 ? 21.469  12.776   15.281  1.00 90.35 461 A 1 
ATOM   3410  O OD1  . ASN A 1  461 ? 21.821  13.823   15.772  1.00 83.15 461 A 1 
ATOM   3411  N ND2  . ASN A 1  461 ? 21.389  12.661   13.969  1.00 82.86 461 A 1 
ATOM   3412  N N    . VAL A 1  462 ? 21.160  9.259    18.124  1.00 94.02 462 A 1 
ATOM   3413  C CA   . VAL A 1  462 ? 20.578  8.045    18.708  1.00 94.01 462 A 1 
ATOM   3414  C C    . VAL A 1  462 ? 20.837  7.953    20.221  1.00 94.01 462 A 1 
ATOM   3415  O O    . VAL A 1  462 ? 19.993  7.464    20.968  1.00 91.77 462 A 1 
ATOM   3416  C CB   . VAL A 1  462 ? 21.134  6.823    17.945  1.00 92.82 462 A 1 
ATOM   3417  C CG1  . VAL A 1  462 ? 20.650  5.509    18.520  1.00 85.30 462 A 1 
ATOM   3418  C CG2  . VAL A 1  462 ? 20.696  6.834    16.472  1.00 84.88 462 A 1 
ATOM   3419  N N    . GLU A 1  463 ? 21.979  8.452    20.697  1.00 94.78 463 A 1 
ATOM   3420  C CA   . GLU A 1  463 ? 22.298  8.525    22.126  1.00 94.87 463 A 1 
ATOM   3421  C C    . GLU A 1  463 ? 21.340  9.464    22.872  1.00 94.94 463 A 1 
ATOM   3422  O O    . GLU A 1  463 ? 20.852  9.117    23.950  1.00 93.93 463 A 1 
ATOM   3423  C CB   . GLU A 1  463 ? 23.758  8.992    22.293  1.00 94.00 463 A 1 
ATOM   3424  C CG   . GLU A 1  463 ? 24.202  9.006    23.764  1.00 90.47 463 A 1 
ATOM   3425  C CD   . GLU A 1  463 ? 25.591  9.608    23.983  1.00 90.84 463 A 1 
ATOM   3426  O OE1  . GLU A 1  463 ? 25.977  9.742    25.165  1.00 83.53 463 A 1 
ATOM   3427  O OE2  . GLU A 1  463 ? 26.282  9.969    23.004  1.00 84.45 463 A 1 
ATOM   3428  N N    . GLY A 1  464 ? 21.038  10.626   22.301  1.00 94.36 464 A 1 
ATOM   3429  C CA   . GLY A 1  464 ? 20.080  11.576   22.863  1.00 94.25 464 A 1 
ATOM   3430  C C    . GLY A 1  464 ? 18.694  10.957   23.055  1.00 94.45 464 A 1 
ATOM   3431  O O    . GLY A 1  464 ? 18.104  11.073   24.132  1.00 92.30 464 A 1 
ATOM   3432  N N    . ASP A 1  465 ? 18.217  10.209   22.067  1.00 94.63 465 A 1 
ATOM   3433  C CA   . ASP A 1  465 ? 16.936  9.496    22.143  1.00 94.08 465 A 1 
ATOM   3434  C C    . ASP A 1  465 ? 16.942  8.418    23.238  1.00 94.65 465 A 1 
ATOM   3435  O O    . ASP A 1  465 ? 16.004  8.307    24.032  1.00 92.59 465 A 1 
ATOM   3436  C CB   . ASP A 1  465 ? 16.630  8.833    20.791  1.00 92.38 465 A 1 
ATOM   3437  C CG   . ASP A 1  465 ? 16.500  9.814    19.628  1.00 90.25 465 A 1 
ATOM   3438  O OD1  . ASP A 1  465 ? 16.278  11.015   19.882  1.00 82.62 465 A 1 
ATOM   3439  O OD2  . ASP A 1  465 ? 16.587  9.337    18.474  1.00 83.36 465 A 1 
ATOM   3440  N N    . ALA A 1  466 ? 18.025  7.640    23.306  1.00 94.92 466 A 1 
ATOM   3441  C CA   . ALA A 1  466 ? 18.161  6.550    24.265  1.00 95.22 466 A 1 
ATOM   3442  C C    . ALA A 1  466 ? 18.204  7.047    25.718  1.00 95.35 466 A 1 
ATOM   3443  O O    . ALA A 1  466 ? 17.497  6.523    26.585  1.00 93.76 466 A 1 
ATOM   3444  C CB   . ALA A 1  466 ? 19.422  5.762    23.906  1.00 94.59 466 A 1 
ATOM   3445  N N    . LEU A 1  467 ? 18.998  8.076    25.994  1.00 95.23 467 A 1 
ATOM   3446  C CA   . LEU A 1  467 ? 19.071  8.685    27.321  1.00 95.41 467 A 1 
ATOM   3447  C C    . LEU A 1  467 ? 17.751  9.375    27.695  1.00 95.21 467 A 1 
ATOM   3448  O O    . LEU A 1  467 ? 17.309  9.259    28.839  1.00 93.55 467 A 1 
ATOM   3449  C CB   . LEU A 1  467 ? 20.265  9.649    27.383  1.00 95.19 467 A 1 
ATOM   3450  C CG   . LEU A 1  467 ? 21.647  8.956    27.355  1.00 94.18 467 A 1 
ATOM   3451  C CD1  . LEU A 1  467 ? 22.748  10.008   27.306  1.00 89.68 467 A 1 
ATOM   3452  C CD2  . LEU A 1  467 ? 21.896  8.091    28.591  1.00 89.36 467 A 1 
ATOM   3453  N N    . GLY A 1  468 ? 17.077  10.006   26.741  1.00 94.80 468 A 1 
ATOM   3454  C CA   . GLY A 1  468 ? 15.737  10.556   26.924  1.00 94.68 468 A 1 
ATOM   3455  C C    . GLY A 1  468 ? 14.719  9.495    27.345  1.00 94.93 468 A 1 
ATOM   3456  O O    . GLY A 1  468 ? 14.009  9.676    28.337  1.00 93.51 468 A 1 
ATOM   3457  N N    . ALA A 1  469 ? 14.710  8.345    26.674  1.00 94.69 469 A 1 
ATOM   3458  C CA   . ALA A 1  469 ? 13.859  7.218    27.053  1.00 94.74 469 A 1 
ATOM   3459  C C    . ALA A 1  469 ? 14.173  6.703    28.470  1.00 94.65 469 A 1 
ATOM   3460  O O    . ALA A 1  469 ? 13.260  6.437    29.254  1.00 92.86 469 A 1 
ATOM   3461  C CB   . ALA A 1  469 ? 14.015  6.108    26.005  1.00 94.13 469 A 1 
ATOM   3462  N N    . GLY A 1  470 ? 15.452  6.624    28.835  1.00 94.90 470 A 1 
ATOM   3463  C CA   . GLY A 1  470 ? 15.879  6.243    30.182  1.00 94.87 470 A 1 
ATOM   3464  C C    . GLY A 1  470 ? 15.426  7.231    31.264  1.00 95.05 470 A 1 
ATOM   3465  O O    . GLY A 1  470 ? 14.978  6.817    32.335  1.00 93.32 470 A 1 
ATOM   3466  N N    . ILE A 1  471 ? 15.484  8.531    30.989  1.00 94.87 471 A 1 
ATOM   3467  C CA   . ILE A 1  471 ? 14.994  9.586    31.889  1.00 94.89 471 A 1 
ATOM   3468  C C    . ILE A 1  471 ? 13.479  9.463    32.088  1.00 94.62 471 A 1 
ATOM   3469  O O    . ILE A 1  471 ? 13.008  9.427    33.228  1.00 93.12 471 A 1 
ATOM   3470  C CB   . ILE A 1  471 ? 15.392  10.987   31.362  1.00 94.54 471 A 1 
ATOM   3471  C CG1  . ILE A 1  471 ? 16.921  11.198   31.480  1.00 91.35 471 A 1 
ATOM   3472  C CG2  . ILE A 1  471 ? 14.656  12.106   32.128  1.00 91.84 471 A 1 
ATOM   3473  C CD1  . ILE A 1  471 ? 17.453  12.384   30.664  1.00 87.66 471 A 1 
ATOM   3474  N N    . LEU A 1  472 ? 12.717  9.357    31.005  1.00 94.37 472 A 1 
ATOM   3475  C CA   . LEU A 1  472 ? 11.260  9.239    31.070  1.00 93.92 472 A 1 
ATOM   3476  C C    . LEU A 1  472 ? 10.816  7.962    31.792  1.00 93.65 472 A 1 
ATOM   3477  O O    . LEU A 1  472 ? 9.901   8.016    32.613  1.00 91.72 472 A 1 
ATOM   3478  C CB   . LEU A 1  472 ? 10.670  9.289    29.656  1.00 92.98 472 A 1 
ATOM   3479  C CG   . LEU A 1  472 ? 10.777  10.661   28.964  1.00 89.71 472 A 1 
ATOM   3480  C CD1  . LEU A 1  472 ? 10.177  10.536   27.571  1.00 82.15 472 A 1 
ATOM   3481  C CD2  . LEU A 1  472 ? 10.026  11.763   29.699  1.00 81.75 472 A 1 
ATOM   3482  N N    . HIS A 1  473 ? 11.485  6.844    31.557  1.00 94.12 473 A 1 
ATOM   3483  C CA   . HIS A 1  473 ? 11.236  5.594    32.276  1.00 93.58 473 A 1 
ATOM   3484  C C    . HIS A 1  473 ? 11.420  5.768    33.785  1.00 93.37 473 A 1 
ATOM   3485  O O    . HIS A 1  473 ? 10.553  5.378    34.570  1.00 91.45 473 A 1 
ATOM   3486  C CB   . HIS A 1  473 ? 12.181  4.516    31.741  1.00 93.11 473 A 1 
ATOM   3487  C CG   . HIS A 1  473 ? 12.071  3.220    32.495  1.00 92.68 473 A 1 
ATOM   3488  N ND1  . HIS A 1  473 ? 11.014  2.340    32.442  1.00 81.83 473 A 1 
ATOM   3489  C CD2  . HIS A 1  473 ? 12.987  2.699    33.377  1.00 82.68 473 A 1 
ATOM   3490  C CE1  . HIS A 1  473 ? 11.292  1.309    33.250  1.00 84.15 473 A 1 
ATOM   3491  N NE2  . HIS A 1  473 ? 12.479  1.494    33.840  1.00 85.98 473 A 1 
ATOM   3492  N N    . HIS A 1  474 ? 12.514  6.401    34.213  1.00 93.54 474 A 1 
ATOM   3493  C CA   . HIS A 1  474 ? 12.777  6.643    35.628  1.00 93.32 474 A 1 
ATOM   3494  C C    . HIS A 1  474 ? 11.745  7.582    36.262  1.00 93.03 474 A 1 
ATOM   3495  O O    . HIS A 1  474 ? 11.271  7.324    37.370  1.00 90.55 474 A 1 
ATOM   3496  C CB   . HIS A 1  474 ? 14.189  7.207    35.790  1.00 92.95 474 A 1 
ATOM   3497  C CG   . HIS A 1  474 ? 14.584  7.329    37.232  1.00 91.07 474 A 1 
ATOM   3498  N ND1  . HIS A 1  474 ? 14.980  6.290    38.047  1.00 79.04 474 A 1 
ATOM   3499  C CD2  . HIS A 1  474 ? 14.585  8.462    38.007  1.00 80.15 474 A 1 
ATOM   3500  C CE1  . HIS A 1  474 ? 15.226  6.786    39.268  1.00 82.08 474 A 1 
ATOM   3501  N NE2  . HIS A 1  474 ? 14.996  8.104    39.285  1.00 83.90 474 A 1 
ATOM   3502  N N    . LEU A 1  475 ? 11.371  8.653    35.563  1.00 92.52 475 A 1 
ATOM   3503  C CA   . LEU A 1  475 ? 10.361  9.598    36.043  1.00 92.04 475 A 1 
ATOM   3504  C C    . LEU A 1  475 ? 8.972   8.958    36.144  1.00 91.37 475 A 1 
ATOM   3505  O O    . LEU A 1  475 ? 8.259   9.213    37.112  1.00 87.82 475 A 1 
ATOM   3506  C CB   . LEU A 1  475 ? 10.328  10.826   35.123  1.00 91.52 475 A 1 
ATOM   3507  C CG   . LEU A 1  475 ? 11.581  11.725   35.200  1.00 89.33 475 A 1 
ATOM   3508  C CD1  . LEU A 1  475 ? 11.460  12.833   34.166  1.00 84.23 475 A 1 
ATOM   3509  C CD2  . LEU A 1  475 ? 11.760  12.366   36.573  1.00 83.95 475 A 1 
ATOM   3510  N N    . ASN A 1  476 ? 8.613   8.103    35.199  1.00 90.65 476 A 1 
ATOM   3511  C CA   . ASN A 1  476 ? 7.352   7.368    35.235  1.00 89.42 476 A 1 
ATOM   3512  C C    . ASN A 1  476 ? 7.316   6.383    36.411  1.00 88.70 476 A 1 
ATOM   3513  O O    . ASN A 1  476 ? 6.378   6.416    37.202  1.00 84.29 476 A 1 
ATOM   3514  C CB   . ASN A 1  476 ? 7.128   6.670    33.884  1.00 87.54 476 A 1 
ATOM   3515  C CG   . ASN A 1  476 ? 5.709   6.135    33.769  1.00 85.02 476 A 1 
ATOM   3516  O OD1  . ASN A 1  476 ? 4.748   6.828    34.040  1.00 75.53 476 A 1 
ATOM   3517  N ND2  . ASN A 1  476 ? 5.547   4.901    33.352  1.00 76.30 476 A 1 
ATOM   3518  N N    . GLN A 1  477 ? 8.366   5.581    36.608  1.00 88.91 477 A 1 
ATOM   3519  C CA   . GLN A 1  477 ? 8.462   4.681    37.766  1.00 88.33 477 A 1 
ATOM   3520  C C    . GLN A 1  477 ? 8.416   5.426    39.102  1.00 87.69 477 A 1 
ATOM   3521  O O    . GLN A 1  477 ? 7.815   4.947    40.059  1.00 81.28 477 A 1 
ATOM   3522  C CB   . GLN A 1  477 ? 9.763   3.875    37.714  1.00 85.76 477 A 1 
ATOM   3523  C CG   . GLN A 1  477 ? 9.708   2.708    36.723  1.00 79.30 477 A 1 
ATOM   3524  C CD   . GLN A 1  477 ? 10.852  1.717    36.943  1.00 74.96 477 A 1 
ATOM   3525  O OE1  . GLN A 1  477 ? 11.834  1.972    37.629  1.00 66.23 477 A 1 
ATOM   3526  N NE2  . GLN A 1  477 ? 10.754  0.532    36.377  1.00 64.24 477 A 1 
ATOM   3527  N N    . LYS A 1  478 ? 9.049   6.584    39.188  1.00 85.73 478 A 1 
ATOM   3528  C CA   . LYS A 1  478 ? 9.025   7.400    40.403  1.00 85.13 478 A 1 
ATOM   3529  C C    . LYS A 1  478 ? 7.622   7.928    40.696  1.00 84.99 478 A 1 
ATOM   3530  O O    . LYS A 1  478 ? 7.228   7.976    41.854  1.00 78.59 478 A 1 
ATOM   3531  C CB   . LYS A 1  478 ? 10.047  8.533    40.267  1.00 82.08 478 A 1 
ATOM   3532  C CG   . LYS A 1  478 ? 10.229  9.307    41.580  1.00 73.77 478 A 1 
ATOM   3533  C CD   . LYS A 1  478 ? 11.262  10.416   41.387  1.00 70.08 478 A 1 
ATOM   3534  C CE   . LYS A 1  478 ? 11.456  11.195   42.694  1.00 61.07 478 A 1 
ATOM   3535  N NZ   . LYS A 1  478 ? 12.408  12.312   42.515  1.00 54.55 478 A 1 
ATOM   3536  N N    . SER A 1  479 ? 6.878   8.308    39.670  1.00 83.49 479 A 1 
ATOM   3537  C CA   . SER A 1  479 ? 5.493   8.757    39.822  1.00 82.09 479 A 1 
ATOM   3538  C C    . SER A 1  479 ? 4.582   7.627    40.269  1.00 82.38 479 A 1 
ATOM   3539  O O    . SER A 1  479 ? 3.892   7.782    41.269  1.00 75.67 479 A 1 
ATOM   3540  C CB   . SER A 1  479 ? 4.979   9.347    38.515  1.00 77.87 479 A 1 
ATOM   3541  O OG   . SER A 1  479 ? 3.733   9.980    38.714  1.00 66.26 479 A 1 
ATOM   3542  N N    . THR A 1  480 ? 4.615   6.485    39.604  1.00 81.17 480 A 1 
ATOM   3543  C CA   . THR A 1  480 ? 3.754   5.349    39.964  1.00 79.75 480 A 1 
ATOM   3544  C C    . THR A 1  480 ? 4.040   4.845    41.376  1.00 80.33 480 A 1 
ATOM   3545  O O    . THR A 1  480 ? 3.111   4.593    42.132  1.00 73.47 480 A 1 
ATOM   3546  C CB   . THR A 1  480 ? 3.885   4.187    38.972  1.00 74.57 480 A 1 
ATOM   3547  O OG1  . THR A 1  480 ? 5.231   3.806    38.798  1.00 65.64 480 A 1 
ATOM   3548  C CG2  . THR A 1  480 ? 3.351   4.561    37.585  1.00 63.86 480 A 1 
ATOM   3549  N N    . LYS A 1  481 ? 5.303   4.787    41.781  1.00 79.32 481 A 1 
ATOM   3550  C CA   . LYS A 1  481 ? 5.651   4.436    43.166  1.00 79.10 481 A 1 
ATOM   3551  C C    . LYS A 1  481 ? 5.136   5.457    44.172  1.00 80.17 481 A 1 
ATOM   3552  O O    . LYS A 1  481 ? 4.735   5.076    45.259  1.00 73.99 481 A 1 
ATOM   3553  C CB   . LYS A 1  481 ? 7.163   4.288    43.329  1.00 74.09 481 A 1 
ATOM   3554  C CG   . LYS A 1  481 ? 7.646   2.959    42.747  1.00 67.06 481 A 1 
ATOM   3555  C CD   . LYS A 1  481 ? 9.149   2.801    42.977  1.00 61.99 481 A 1 
ATOM   3556  C CE   . LYS A 1  481 ? 9.577   1.445    42.403  1.00 54.74 481 A 1 
ATOM   3557  N NZ   . LYS A 1  481 ? 11.015  1.191    42.590  1.00 48.13 481 A 1 
ATOM   3558  N N    . LYS A 1  482 ? 5.174   6.743    43.835  1.00 75.65 482 A 1 
ATOM   3559  C CA   . LYS A 1  482 ? 4.671   7.791    44.716  1.00 74.51 482 A 1 
ATOM   3560  C C    . LYS A 1  482 ? 3.150   7.712    44.853  1.00 75.85 482 A 1 
ATOM   3561  O O    . LYS A 1  482 ? 2.649   7.772    45.966  1.00 70.52 482 A 1 
ATOM   3562  C CB   . LYS A 1  482 ? 5.138   9.158    44.212  1.00 70.34 482 A 1 
ATOM   3563  C CG   . LYS A 1  482 ? 5.039   10.195   45.331  1.00 63.72 482 A 1 
ATOM   3564  C CD   . LYS A 1  482 ? 5.291   11.605   44.811  1.00 58.72 482 A 1 
ATOM   3565  C CE   . LYS A 1  482 ? 5.114   12.566   45.992  1.00 52.27 482 A 1 
ATOM   3566  N NZ   . LYS A 1  482 ? 4.505   13.841   45.592  1.00 46.08 482 A 1 
ATOM   3567  N N    . ASP A 1  483 ? 2.451   7.491    43.762  1.00 72.10 483 A 1 
ATOM   3568  C CA   . ASP A 1  483 ? 1.000   7.319    43.754  1.00 70.41 483 A 1 
ATOM   3569  C C    . ASP A 1  483 ? 0.589   6.042    44.509  1.00 71.39 483 A 1 
ATOM   3570  O O    . ASP A 1  483 ? -0.346  6.062    45.303  1.00 66.05 483 A 1 
ATOM   3571  C CB   . ASP A 1  483 ? 0.481   7.279    42.306  1.00 65.23 483 A 1 
ATOM   3572  C CG   . ASP A 1  483 ? 0.739   8.558    41.492  1.00 60.48 483 A 1 
ATOM   3573  O OD1  . ASP A 1  483 ? 0.933   9.636    42.089  1.00 54.56 483 A 1 
ATOM   3574  O OD2  . ASP A 1  483 ? 0.767   8.445    40.244  1.00 56.56 483 A 1 
ATOM   3575  N N    . GLU A 1  484 ? 1.314   4.941    44.338  1.00 72.54 484 A 1 
ATOM   3576  C CA   . GLU A 1  484 ? 1.108   3.721    45.129  1.00 71.00 484 A 1 
ATOM   3577  C C    . GLU A 1  484 ? 1.380   3.953    46.618  1.00 71.75 484 A 1 
ATOM   3578  O O    . GLU A 1  484 ? 0.667   3.423    47.466  1.00 66.62 484 A 1 
ATOM   3579  C CB   . GLU A 1  484 ? 2.021   2.590    44.640  1.00 66.18 484 A 1 
ATOM   3580  C CG   . GLU A 1  484 ? 1.529   1.916    43.353  1.00 60.52 484 A 1 
ATOM   3581  C CD   . GLU A 1  484 ? 2.476   0.806    42.862  1.00 55.30 484 A 1 
ATOM   3582  O OE1  . GLU A 1  484 ? 2.113   0.128    41.877  1.00 49.83 484 A 1 
ATOM   3583  O OE2  . GLU A 1  484 ? 3.571   0.627    43.457  1.00 52.36 484 A 1 
ATOM   3584  N N    . GLN A 1  485 ? 2.395   4.738    46.943  1.00 71.13 485 A 1 
ATOM   3585  C CA   . GLN A 1  485 ? 2.743   5.053    48.319  1.00 71.02 485 A 1 
ATOM   3586  C C    . GLN A 1  485 ? 1.685   5.959    48.951  1.00 72.92 485 A 1 
ATOM   3587  O O    . GLN A 1  485 ? 1.191   5.642    50.029  1.00 68.31 485 A 1 
ATOM   3588  C CB   . GLN A 1  485 ? 4.166   5.620    48.357  1.00 68.38 485 A 1 
ATOM   3589  C CG   . GLN A 1  485 ? 4.819   5.442    49.726  1.00 62.62 485 A 1 
ATOM   3590  C CD   . GLN A 1  485 ? 6.317   5.784    49.715  1.00 56.33 485 A 1 
ATOM   3591  O OE1  . GLN A 1  485 ? 6.904   6.269    48.756  1.00 52.90 485 A 1 
ATOM   3592  N NE2  . GLN A 1  485 ? 6.999   5.523    50.805  1.00 49.75 485 A 1 
ATOM   3593  N N    . GLU A 1  486 ? 1.250   7.012    48.265  1.00 68.42 486 A 1 
ATOM   3594  C CA   . GLU A 1  486 ? 0.143   7.869    48.696  1.00 67.47 486 A 1 
ATOM   3595  C C    . GLU A 1  486 ? -1.168  7.070    48.822  1.00 67.24 486 A 1 
ATOM   3596  O O    . GLU A 1  486 ? -1.866  7.183    49.825  1.00 64.40 486 A 1 
ATOM   3597  C CB   . GLU A 1  486 ? -0.021  9.062    47.733  1.00 65.33 486 A 1 
ATOM   3598  C CG   . GLU A 1  486 ? 1.064   10.140   47.919  1.00 59.07 486 A 1 
ATOM   3599  C CD   . GLU A 1  486 ? 0.994   11.313   46.917  1.00 54.28 486 A 1 
ATOM   3600  O OE1  . GLU A 1  486 ? 1.953   12.133   46.890  1.00 48.31 486 A 1 
ATOM   3601  O OE2  . GLU A 1  486 ? 0.012   11.400   46.148  1.00 51.69 486 A 1 
ATOM   3602  N N    . LEU A 1  487 ? -1.474  6.186    47.884  1.00 64.57 487 A 1 
ATOM   3603  C CA   . LEU A 1  487 ? -2.624  5.280    48.001  1.00 63.08 487 A 1 
ATOM   3604  C C    . LEU A 1  487 ? -2.495  4.312    49.180  1.00 63.18 487 A 1 
ATOM   3605  O O    . LEU A 1  487 ? -3.499  3.975    49.805  1.00 59.48 487 A 1 
ATOM   3606  C CB   . LEU A 1  487 ? -2.789  4.473    46.701  1.00 59.83 487 A 1 
ATOM   3607  C CG   . LEU A 1  487 ? -3.614  5.200    45.620  1.00 54.21 487 A 1 
ATOM   3608  C CD1  . LEU A 1  487 ? -3.404  4.522    44.270  1.00 50.51 487 A 1 
ATOM   3609  C CD2  . LEU A 1  487 ? -5.108  5.146    45.951  1.00 53.83 487 A 1 
ATOM   3610  N N    . SER A 1  488 ? -1.293  3.837    49.464  1.00 64.63 488 A 1 
ATOM   3611  C CA   . SER A 1  488 ? -1.053  2.984    50.622  1.00 64.99 488 A 1 
ATOM   3612  C C    . SER A 1  488 ? -1.173  3.764    51.926  1.00 65.54 488 A 1 
ATOM   3613  O O    . SER A 1  488 ? -1.819  3.281    52.852  1.00 61.81 488 A 1 
ATOM   3614  C CB   . SER A 1  488 ? 0.286   2.251    50.515  1.00 62.47 488 A 1 
ATOM   3615  O OG   . SER A 1  488 ? 1.396   3.076    50.792  1.00 57.25 488 A 1 
ATOM   3616  N N    . GLU A 1  489 ? -0.646  4.989    51.988  1.00 65.02 489 A 1 
ATOM   3617  C CA   . GLU A 1  489 ? -0.797  5.882    53.134  1.00 64.54 489 A 1 
ATOM   3618  C C    . GLU A 1  489 ? -2.263  6.272    53.345  1.00 63.46 489 A 1 
ATOM   3619  O O    . GLU A 1  489 ? -2.768  6.133    54.454  1.00 61.14 489 A 1 
ATOM   3620  C CB   . GLU A 1  489 ? 0.093   7.124    52.977  1.00 62.88 489 A 1 
ATOM   3621  C CG   . GLU A 1  489 ? 1.570   6.814    53.253  1.00 57.22 489 A 1 
ATOM   3622  C CD   . GLU A 1  489 ? 2.520   8.005    53.055  1.00 52.58 489 A 1 
ATOM   3623  O OE1  . GLU A 1  489 ? 3.743   7.805    53.262  1.00 46.91 489 A 1 
ATOM   3624  O OE2  . GLU A 1  489 ? 2.058   9.104    52.674  1.00 49.76 489 A 1 
ATOM   3625  N N    . VAL A 1  490 ? -2.981  6.642    52.296  1.00 61.48 490 A 1 
ATOM   3626  C CA   . VAL A 1  490 ? -4.419  6.931    52.382  1.00 61.01 490 A 1 
ATOM   3627  C C    . VAL A 1  490 ? -5.205  5.701    52.839  1.00 61.31 490 A 1 
ATOM   3628  O O    . VAL A 1  490 ? -6.106  5.826    53.664  1.00 58.15 490 A 1 
ATOM   3629  C CB   . VAL A 1  490 ? -4.964  7.458    51.042  1.00 58.46 490 A 1 
ATOM   3630  C CG1  . VAL A 1  490 ? -6.492  7.573    51.024  1.00 53.06 490 A 1 
ATOM   3631  C CG2  . VAL A 1  490 ? -4.417  8.857    50.739  1.00 55.04 490 A 1 
ATOM   3632  N N    . LYS A 1  491 ? -4.868  4.502    52.367  1.00 51.51 491 A 1 
ATOM   3633  C CA   . LYS A 1  491 ? -5.489  3.272    52.879  1.00 51.30 491 A 1 
ATOM   3634  C C    . LYS A 1  491 ? -5.123  3.018    54.339  1.00 50.26 491 A 1 
ATOM   3635  O O    . LYS A 1  491 ? -5.981  2.623    55.116  1.00 49.29 491 A 1 
ATOM   3636  C CB   . LYS A 1  491 ? -5.112  2.062    52.018  1.00 48.99 491 A 1 
ATOM   3637  C CG   . LYS A 1  491 ? -5.960  1.978    50.744  1.00 45.48 491 A 1 
ATOM   3638  C CD   . LYS A 1  491 ? -5.567  0.737    49.943  1.00 43.05 491 A 1 
ATOM   3639  C CE   . LYS A 1  491 ? -6.423  0.626    48.678  1.00 37.68 491 A 1 
ATOM   3640  N NZ   . LYS A 1  491 ? -6.073  -0.568   47.879  1.00 33.96 491 A 1 
ATOM   3641  N N    . VAL A 1  492 ? -3.866  3.237    54.710  1.00 55.50 492 A 1 
ATOM   3642  C CA   . VAL A 1  492 ? -3.385  3.049    56.080  1.00 56.55 492 A 1 
ATOM   3643  C C    . VAL A 1  492 ? -3.964  4.108    57.016  1.00 56.96 492 A 1 
ATOM   3644  O O    . VAL A 1  492 ? -4.218  3.793    58.171  1.00 54.03 492 A 1 
ATOM   3645  C CB   . VAL A 1  492 ? -1.846  3.009    56.124  1.00 53.56 492 A 1 
ATOM   3646  C CG1  . VAL A 1  492 ? -1.275  3.023    57.541  1.00 48.71 492 A 1 
ATOM   3647  C CG2  . VAL A 1  492 ? -1.327  1.717    55.465  1.00 50.84 492 A 1 
ATOM   3648  N N    . GLU A 1  493 ? -4.223  5.329    56.561  1.00 53.39 493 A 1 
ATOM   3649  C CA   . GLU A 1  493 ? -4.949  6.348    57.322  1.00 53.36 493 A 1 
ATOM   3650  C C    . GLU A 1  493 ? -6.463  6.084    57.347  1.00 52.18 493 A 1 
ATOM   3651  O O    . GLU A 1  493 ? -7.098  6.274    58.381  1.00 50.75 493 A 1 
ATOM   3652  C CB   . GLU A 1  493 ? -4.675  7.751    56.766  1.00 51.59 493 A 1 
ATOM   3653  C CG   . GLU A 1  493 ? -3.289  8.289    57.142  1.00 48.65 493 A 1 
ATOM   3654  C CD   . GLU A 1  493 ? -3.072  9.751    56.722  1.00 44.85 493 A 1 
ATOM   3655  O OE1  . GLU A 1  493 ? -2.094  10.352   57.221  1.00 40.12 493 A 1 
ATOM   3656  O OE2  . GLU A 1  493 ? -3.892  10.285   55.938  1.00 43.24 493 A 1 
ATOM   3657  N N    . ALA A 1  494 ? -7.045  5.620    56.263  1.00 49.80 494 A 1 
ATOM   3658  C CA   . ALA A 1  494 ? -8.470  5.320    56.211  1.00 51.72 494 A 1 
ATOM   3659  C C    . ALA A 1  494 ? -8.844  4.123    57.097  1.00 51.27 494 A 1 
ATOM   3660  O O    . ALA A 1  494 ? -9.861  4.161    57.784  1.00 49.84 494 A 1 
ATOM   3661  C CB   . ALA A 1  494 ? -8.881  5.086    54.756  1.00 49.72 494 A 1 
ATOM   3662  N N    . ILE A 1  495 ? -8.023  3.074    57.131  1.00 49.47 495 A 1 
ATOM   3663  C CA   . ILE A 1  495 ? -8.288  1.887    57.956  1.00 51.31 495 A 1 
ATOM   3664  C C    . ILE A 1  495 ? -8.292  2.220    59.460  1.00 50.99 495 A 1 
ATOM   3665  O O    . ILE A 1  495 ? -9.240  1.835    60.139  1.00 48.40 495 A 1 
ATOM   3666  C CB   . ILE A 1  495 ? -7.334  0.725    57.606  1.00 49.18 495 A 1 
ATOM   3667  C CG1  . ILE A 1  495 ? -7.624  0.179    56.187  1.00 46.75 495 A 1 
ATOM   3668  C CG2  . ILE A 1  495 ? -7.459  -0.426   58.622  1.00 46.21 495 A 1 
ATOM   3669  C CD1  . ILE A 1  495 ? -6.493  -0.687   55.625  1.00 44.41 495 A 1 
ATOM   3670  N N    . PRO A 1  496 ? -7.283  2.921    60.032  1.00 47.50 496 A 1 
ATOM   3671  C CA   . PRO A 1  496 ? -7.329  3.307    61.435  1.00 49.71 496 A 1 
ATOM   3672  C C    . PRO A 1  496 ? -8.415  4.340    61.712  1.00 51.42 496 A 1 
ATOM   3673  O O    . PRO A 1  496 ? -9.026  4.264    62.771  1.00 47.94 496 A 1 
ATOM   3674  C CB   . PRO A 1  496 ? -5.936  3.826    61.794  1.00 45.34 496 A 1 
ATOM   3675  C CG   . PRO A 1  496 ? -5.358  4.253    60.461  1.00 45.99 496 A 1 
ATOM   3676  C CD   . PRO A 1  496 ? -6.004  3.280    59.477  1.00 51.48 496 A 1 
ATOM   3677  N N    . ASN A 1  497 ? -8.721  5.249    60.794  1.00 47.59 497 A 1 
ATOM   3678  C CA   . ASN A 1  497 ? -9.852  6.151    60.972  1.00 47.84 497 A 1 
ATOM   3679  C C    . ASN A 1  497 ? -11.178 5.390    61.007  1.00 46.68 497 A 1 
ATOM   3680  O O    . ASN A 1  497 ? -11.977 5.628    61.910  1.00 44.37 497 A 1 
ATOM   3681  C CB   . ASN A 1  497 ? -9.847  7.257    59.905  1.00 44.65 497 A 1 
ATOM   3682  C CG   . ASN A 1  497 ? -8.901  8.401    60.240  1.00 41.83 497 A 1 
ATOM   3683  O OD1  . ASN A 1  497 ? -8.501  8.620    61.366  1.00 40.92 497 A 1 
ATOM   3684  N ND2  . ASN A 1  497 ? -8.553  9.199    59.255  1.00 43.08 497 A 1 
ATOM   3685  N N    . CYS A 1  498 ? -11.385 4.425    60.130  1.00 43.92 498 A 1 
ATOM   3686  C CA   . CYS A 1  498 ? -12.564 3.561    60.214  1.00 46.18 498 A 1 
ATOM   3687  C C    . CYS A 1  498 ? -12.576 2.746    61.513  1.00 44.68 498 A 1 
ATOM   3688  O O    . CYS A 1  498 ? -13.612 2.642    62.160  1.00 42.30 498 A 1 
ATOM   3689  C CB   . CYS A 1  498 ? -12.625 2.633    58.999  1.00 44.21 498 A 1 
ATOM   3690  S SG   . CYS A 1  498 ? -13.067 3.563    57.499  1.00 40.85 498 A 1 
ATOM   3691  N N    . LYS A 1  499 ? -11.423 2.211    61.938  1.00 39.36 499 A 1 
ATOM   3692  C CA   . LYS A 1  499 ? -11.334 1.515    63.228  1.00 41.38 499 A 1 
ATOM   3693  C C    . LYS A 1  499 ? -11.570 2.452    64.410  1.00 39.96 499 A 1 
ATOM   3694  O O    . LYS A 1  499 ? -12.242 2.065    65.355  1.00 38.00 499 A 1 
ATOM   3695  C CB   . LYS A 1  499 ? -9.987  0.811    63.387  1.00 39.36 499 A 1 
ATOM   3696  C CG   . LYS A 1  499 ? -9.942  -0.501   62.605  1.00 37.63 499 A 1 
ATOM   3697  C CD   . LYS A 1  499 ? -8.651  -1.239   62.936  1.00 36.51 499 A 1 
ATOM   3698  C CE   . LYS A 1  499 ? -8.648  -2.609   62.250  1.00 32.00 499 A 1 
ATOM   3699  N NZ   . LYS A 1  499 ? -7.473  -3.398   62.647  1.00 30.35 499 A 1 
ATOM   3700  N N    . SER A 1  500 ? -11.033 3.673    64.378  1.00 39.36 500 A 1 
ATOM   3701  C CA   . SER A 1  500 ? -11.246 4.641    65.449  1.00 42.34 500 A 1 
ATOM   3702  C C    . SER A 1  500 ? -12.686 5.139    65.489  1.00 41.65 500 A 1 
ATOM   3703  O O    . SER A 1  500 ? -13.227 5.326    66.576  1.00 39.65 500 A 1 
ATOM   3704  C CB   . SER A 1  500 ? -10.266 5.811    65.349  1.00 39.69 500 A 1 
ATOM   3705  O OG   . SER A 1  500 ? -10.555 6.667    64.266  1.00 38.15 500 A 1 
ATOM   3706  N N    . GLU A 1  501 ? -13.335 5.308    64.345  1.00 39.63 501 A 1 
ATOM   3707  C CA   . GLU A 1  501 ? -14.769 5.589    64.289  1.00 41.34 501 A 1 
ATOM   3708  C C    . GLU A 1  501 ? -15.595 4.389    64.770  1.00 39.98 501 A 1 
ATOM   3709  O O    . GLU A 1  501 ? -16.564 4.591    65.496  1.00 38.61 501 A 1 
ATOM   3710  C CB   . GLU A 1  501 ? -15.202 6.023    62.882  1.00 39.34 501 A 1 
ATOM   3711  C CG   . GLU A 1  501 ? -14.827 7.477    62.568  1.00 38.36 501 A 1 
ATOM   3712  C CD   . GLU A 1  501 ? -15.379 7.981    61.222  1.00 36.68 501 A 1 
ATOM   3713  O OE1  . GLU A 1  501 ? -15.335 9.215    61.009  1.00 33.42 501 A 1 
ATOM   3714  O OE2  . GLU A 1  501 ? -15.853 7.153    60.407  1.00 38.23 501 A 1 
ATOM   3715  N N    . GLU A 1  502 ? -15.203 3.159    64.450  1.00 36.88 502 A 1 
ATOM   3716  C CA   . GLU A 1  502 ? -15.840 1.967    65.024  1.00 39.29 502 A 1 
ATOM   3717  C C    . GLU A 1  502 ? -15.605 1.863    66.539  1.00 38.29 502 A 1 
ATOM   3718  O O    . GLU A 1  502 ? -16.531 1.535    67.274  1.00 37.41 502 A 1 
ATOM   3719  C CB   . GLU A 1  502 ? -15.355 0.682    64.334  1.00 38.05 502 A 1 
ATOM   3720  C CG   . GLU A 1  502 ? -16.065 0.395    63.004  1.00 36.28 502 A 1 
ATOM   3721  C CD   . GLU A 1  502 ? -15.663 -0.951   62.375  1.00 34.41 502 A 1 
ATOM   3722  O OE1  . GLU A 1  502 ? -16.398 -1.414   61.475  1.00 31.25 502 A 1 
ATOM   3723  O OE2  . GLU A 1  502 ? -14.625 -1.538   62.779  1.00 36.03 502 A 1 
ATOM   3724  N N    . GLU A 1  503 ? -14.395 2.173    67.043  1.00 38.44 503 A 1 
ATOM   3725  C CA   . GLU A 1  503 ? -14.109 2.158    68.485  1.00 39.21 503 A 1 
ATOM   3726  C C    . GLU A 1  503 ? -14.764 3.323    69.236  1.00 37.06 503 A 1 
ATOM   3727  O O    . GLU A 1  503 ? -15.181 3.164    70.385  1.00 35.83 503 A 1 
ATOM   3728  C CB   . GLU A 1  503 ? -12.593 2.182    68.742  1.00 37.39 503 A 1 
ATOM   3729  C CG   . GLU A 1  503 ? -11.911 0.822    68.538  1.00 35.51 503 A 1 
ATOM   3730  C CD   . GLU A 1  503 ? -10.422 0.815    68.918  1.00 34.47 503 A 1 
ATOM   3731  O OE1  . GLU A 1  503 ? -9.843  -0.301   68.948  1.00 31.46 503 A 1 
ATOM   3732  O OE2  . GLU A 1  503 ? -9.849  1.891    69.200  1.00 36.20 503 A 1 
ATOM   3733  N N    . THR A 1  504 ? -14.816 4.522    68.621  1.00 34.58 504 A 1 
ATOM   3734  C CA   . THR A 1  504 ? -15.412 5.701    69.261  1.00 35.73 504 A 1 
ATOM   3735  C C    . THR A 1  504 ? -16.914 5.811    69.054  1.00 34.57 504 A 1 
ATOM   3736  O O    . THR A 1  504 ? -17.548 6.589    69.771  1.00 33.07 504 A 1 
ATOM   3737  C CB   . THR A 1  504 ? -14.748 7.020    68.852  1.00 33.37 504 A 1 
ATOM   3738  O OG1  . THR A 1  504 ? -14.741 7.197    67.467  1.00 31.90 504 A 1 
ATOM   3739  C CG2  . THR A 1  504 ? -13.309 7.136    69.357  1.00 33.05 504 A 1 
ATOM   3740  N N    . SER A 1  505 ? -17.491 5.072    68.130  1.00 33.42 505 A 1 
ATOM   3741  C CA   . SER A 1  505 ? -18.942 4.963    68.069  1.00 34.30 505 A 1 
ATOM   3742  C C    . SER A 1  505 ? -19.398 4.355    69.396  1.00 32.38 505 A 1 
ATOM   3743  O O    . SER A 1  505 ? -19.091 3.198    69.681  1.00 31.70 505 A 1 
ATOM   3744  C CB   . SER A 1  505 ? -19.423 4.155    66.856  1.00 33.26 505 A 1 
ATOM   3745  O OG   . SER A 1  505 ? -19.075 2.792    66.914  1.00 31.76 505 A 1 
ATOM   3746  N N    . PRO A 1  506 ? -20.025 5.162    70.274  1.00 31.80 506 A 1 
ATOM   3747  C CA   . PRO A 1  506 ? -20.396 4.665    71.571  1.00 32.98 506 A 1 
ATOM   3748  C C    . PRO A 1  506 ? -21.324 3.477    71.338  1.00 33.09 506 A 1 
ATOM   3749  O O    . PRO A 1  506 ? -22.298 3.573    70.584  1.00 31.30 506 A 1 
ATOM   3750  C CB   . PRO A 1  506 ? -21.065 5.836    72.295  1.00 30.33 506 A 1 
ATOM   3751  C CG   . PRO A 1  506 ? -21.550 6.723    71.155  1.00 30.88 506 A 1 
ATOM   3752  C CD   . PRO A 1  506 ? -20.537 6.490    70.041  1.00 36.56 506 A 1 
ATOM   3753  N N    . LEU A 1  507 ? -21.004 2.385    72.020  1.00 27.10 507 A 1 
ATOM   3754  C CA   . LEU A 1  507 ? -21.969 1.319    72.232  1.00 30.30 507 A 1 
ATOM   3755  C C    . LEU A 1  507 ? -23.152 1.931    72.991  1.00 28.98 507 A 1 
ATOM   3756  O O    . LEU A 1  507 ? -23.232 1.866    74.215  1.00 28.08 507 A 1 
ATOM   3757  C CB   . LEU A 1  507 ? -21.316 0.167    73.022  1.00 29.01 507 A 1 
ATOM   3758  C CG   . LEU A 1  507 ? -20.504 -0.822   72.168  1.00 27.13 507 A 1 
ATOM   3759  C CD1  . LEU A 1  507 ? -19.554 -1.626   73.047  1.00 27.61 507 A 1 
ATOM   3760  C CD2  . LEU A 1  507 ? -21.432 -1.806   71.445  1.00 31.59 507 A 1 
ATOM   3761  N N    . MET A 1  508 ? -24.036 2.618    72.278  1.00 28.33 508 A 1 
ATOM   3762  C CA   . MET A 1  508 ? -25.363 2.894    72.792  1.00 31.07 508 A 1 
ATOM   3763  C C    . MET A 1  508 ? -25.968 1.521    73.034  1.00 29.94 508 A 1 
ATOM   3764  O O    . MET A 1  508 ? -26.432 0.848    72.118  1.00 29.52 508 A 1 
ATOM   3765  C CB   . MET A 1  508 ? -26.209 3.737    71.832  1.00 30.60 508 A 1 
ATOM   3766  C CG   . MET A 1  508 ? -25.831 5.221    71.881  1.00 29.18 508 A 1 
ATOM   3767  S SD   . MET A 1  508 ? -27.120 6.307    71.205  1.00 27.82 508 A 1 
ATOM   3768  C CE   . MET A 1  508 ? -26.274 7.900    71.313  1.00 26.18 508 A 1 
ATOM   3769  N N    . ALA A 1  509 ? -25.856 1.131    74.290  1.00 29.23 509 A 1 
ATOM   3770  C CA   . ALA A 1  509 ? -26.604 0.006    74.790  1.00 31.95 509 A 1 
ATOM   3771  C C    . ALA A 1  509 ? -28.076 0.361    74.566  1.00 31.44 509 A 1 
ATOM   3772  O O    . ALA A 1  509 ? -28.699 1.041    75.377  1.00 30.07 509 A 1 
ATOM   3773  C CB   . ALA A 1  509 ? -26.251 -0.214   76.267  1.00 30.09 509 A 1 
ATOM   3774  N N    . HIS A 1  510 ? -28.598 -0.029   73.429  1.00 30.92 510 A 1 
ATOM   3775  C CA   . HIS A 1  510 ? -30.024 -0.108   73.258  1.00 32.35 510 A 1 
ATOM   3776  C C    . HIS A 1  510 ? -30.497 -1.093   74.319  1.00 30.89 510 A 1 
ATOM   3777  O O    . HIS A 1  510 ? -30.434 -2.310   74.146  1.00 29.21 510 A 1 
ATOM   3778  C CB   . HIS A 1  510 ? -30.392 -0.523   71.829  1.00 29.71 510 A 1 
ATOM   3779  C CG   . HIS A 1  510 ? -30.644 0.659    70.927  1.00 28.37 510 A 1 
ATOM   3780  N ND1  . HIS A 1  510 ? -31.711 1.532    71.014  1.00 27.94 510 A 1 
ATOM   3781  C CD2  . HIS A 1  510 ? -29.894 1.071    69.854  1.00 28.59 510 A 1 
ATOM   3782  C CE1  . HIS A 1  510 ? -31.601 2.434    70.026  1.00 28.36 510 A 1 
ATOM   3783  N NE2  . HIS A 1  510 ? -30.510 2.192    69.302  1.00 30.51 510 A 1 
ATOM   3784  N N    . HIS A 1  511 ? -30.879 -0.515   75.481  1.00 29.17 511 A 1 
ATOM   3785  C CA   . HIS A 1  511 ? -31.687 -1.219   76.445  1.00 31.32 511 A 1 
ATOM   3786  C C    . HIS A 1  511 ? -32.923 -1.685   75.683  1.00 29.59 511 A 1 
ATOM   3787  O O    . HIS A 1  511 ? -33.856 -0.914   75.477  1.00 28.01 511 A 1 
ATOM   3788  C CB   . HIS A 1  511 ? -32.058 -0.297   77.611  1.00 29.33 511 A 1 
ATOM   3789  C CG   . HIS A 1  511 ? -31.045 -0.289   78.724  1.00 27.80 511 A 1 
ATOM   3790  N ND1  . HIS A 1  511 ? -30.867 -1.294   79.648  1.00 27.48 511 A 1 
ATOM   3791  C CD2  . HIS A 1  511 ? -30.175 0.714    79.070  1.00 28.19 511 A 1 
ATOM   3792  C CE1  . HIS A 1  511 ? -29.918 -0.898   80.511  1.00 27.85 511 A 1 
ATOM   3793  N NE2  . HIS A 1  511 ? -29.472 0.303    80.198  1.00 29.95 511 A 1 
ATOM   3794  N N    . ASN A 1  512 ? -32.879 -2.917   75.212  1.00 27.69 512 A 1 
ATOM   3795  C CA   . ASN A 1  512 ? -34.100 -3.589   74.830  1.00 29.97 512 A 1 
ATOM   3796  C C    . ASN A 1  512 ? -34.990 -3.535   76.068  1.00 28.49 512 A 1 
ATOM   3797  O O    . ASN A 1  512 ? -34.630 -4.143   77.081  1.00 27.02 512 A 1 
ATOM   3798  C CB   . ASN A 1  512 ? -33.812 -5.033   74.391  1.00 28.02 512 A 1 
ATOM   3799  C CG   . ASN A 1  512 ? -33.716 -5.188   72.876  1.00 25.46 512 A 1 
ATOM   3800  O OD1  . ASN A 1  512 ? -34.233 -4.399   72.109  1.00 25.58 512 A 1 
ATOM   3801  N ND2  . ASN A 1  512 ? -33.096 -6.246   72.405  1.00 27.57 512 A 1 
ATOM   3802  N N    . PRO A 1  513 ? -36.058 -2.723   76.069  1.00 27.26 513 A 1 
ATOM   3803  C CA   . PRO A 1  513 ? -36.946 -2.668   77.205  1.00 29.46 513 A 1 
ATOM   3804  C C    . PRO A 1  513 ? -37.468 -4.088   77.404  1.00 29.78 513 A 1 
ATOM   3805  O O    . PRO A 1  513 ? -37.999 -4.696   76.473  1.00 27.66 513 A 1 
ATOM   3806  C CB   . PRO A 1  513 ? -38.029 -1.651   76.840  1.00 26.70 513 A 1 
ATOM   3807  C CG   . PRO A 1  513 ? -38.042 -1.663   75.316  1.00 26.77 513 A 1 
ATOM   3808  C CD   . PRO A 1  513 ? -36.600 -1.979   74.934  1.00 31.76 513 A 1 
ATOM   3809  N N    . ALA A 1  514 ? -37.236 -4.604   78.605  1.00 27.88 514 A 1 
ATOM   3810  C CA   . ALA A 1  514 ? -37.774 -5.905   78.967  1.00 28.81 514 A 1 
ATOM   3811  C C    . ALA A 1  514 ? -39.288 -5.825   78.770  1.00 28.34 514 A 1 
ATOM   3812  O O    . ALA A 1  514 ? -39.967 -5.062   79.456  1.00 27.18 514 A 1 
ATOM   3813  C CB   . ALA A 1  514 ? -37.376 -6.231   80.409  1.00 27.01 514 A 1 
ATOM   3814  N N    . GLY A 1  515 ? -39.772 -6.529   77.779  1.00 27.04 515 A 1 
ATOM   3815  C CA   . GLY A 1  515 ? -41.197 -6.551   77.476  1.00 28.63 515 A 1 
ATOM   3816  C C    . GLY A 1  515 ? -41.966 -6.969   78.726  1.00 28.47 515 A 1 
ATOM   3817  O O    . GLY A 1  515 ? -41.490 -7.824   79.469  1.00 27.05 515 A 1 
ATOM   3818  N N    . PRO A 1  516 ? -43.106 -6.323   78.999  1.00 26.95 516 A 1 
ATOM   3819  C CA   . PRO A 1  516 ? -43.841 -6.539   80.233  1.00 28.92 516 A 1 
ATOM   3820  C C    . PRO A 1  516 ? -44.148 -8.028   80.381  1.00 29.29 516 A 1 
ATOM   3821  O O    . PRO A 1  516 ? -44.634 -8.666   79.446  1.00 27.42 516 A 1 
ATOM   3822  C CB   . PRO A 1  516 ? -45.095 -5.672   80.126  1.00 26.30 516 A 1 
ATOM   3823  C CG   . PRO A 1  516 ? -45.281 -5.484   78.625  1.00 26.33 516 A 1 
ATOM   3824  C CD   . PRO A 1  516 ? -43.860 -5.476   78.083  1.00 31.86 516 A 1 
ATOM   3825  N N    . VAL A 1  517 ? -43.822 -8.544   81.571  1.00 27.10 517 A 1 
ATOM   3826  C CA   . VAL A 1  517 ? -44.131 -9.925   81.941  1.00 27.66 517 A 1 
ATOM   3827  C C    . VAL A 1  517 ? -45.640 -10.083  81.802  1.00 27.23 517 A 1 
ATOM   3828  O O    . VAL A 1  517 ? -46.395 -9.483   82.561  1.00 26.09 517 A 1 
ATOM   3829  C CB   . VAL A 1  517 ? -43.668 -10.232  83.374  1.00 25.87 517 A 1 
ATOM   3830  C CG1  . VAL A 1  517 ? -43.944 -11.682  83.756  1.00 23.40 517 A 1 
ATOM   3831  C CG2  . VAL A 1  517 ? -42.157 -9.978   83.539  1.00 26.68 517 A 1 
ATOM   3832  N N    . ALA A 1  518 ? -46.056 -10.819  80.797  1.00 26.24 518 A 1 
ATOM   3833  C CA   . ALA A 1  518 ? -47.469 -11.114  80.613  1.00 27.57 518 A 1 
ATOM   3834  C C    . ALA A 1  518 ? -47.960 -11.819  81.881  1.00 26.93 518 A 1 
ATOM   3835  O O    . ALA A 1  518 ? -47.470 -12.890  82.233  1.00 26.01 518 A 1 
ATOM   3836  C CB   . ALA A 1  518 ? -47.651 -11.958  79.349  1.00 26.00 518 A 1 
ATOM   3837  N N    . SER A 1  519 ? -48.867 -11.148  82.600  1.00 26.33 519 A 1 
ATOM   3838  C CA   . SER A 1  519 ? -49.408 -11.657  83.857  1.00 26.85 519 A 1 
ATOM   3839  C C    . SER A 1  519 ? -50.061 -13.008  83.600  1.00 25.93 519 A 1 
ATOM   3840  O O    . SER A 1  519 ? -50.998 -13.102  82.810  1.00 24.90 519 A 1 
ATOM   3841  C CB   . SER A 1  519 ? -50.423 -10.668  84.437  1.00 25.45 519 A 1 
ATOM   3842  O OG   . SER A 1  519 ? -51.407 -10.345  83.476  1.00 24.56 519 A 1 
ATOM   3843  N N    . ALA A 1  520 ? -49.567 -14.023  84.299  1.00 26.15 520 A 1 
ATOM   3844  C CA   . ALA A 1  520 ? -50.208 -15.330  84.335  1.00 26.67 520 A 1 
ATOM   3845  C C    . ALA A 1  520 ? -51.582 -15.152  84.998  1.00 25.91 520 A 1 
ATOM   3846  O O    . ALA A 1  520 ? -51.698 -15.161  86.218  1.00 25.08 520 A 1 
ATOM   3847  C CB   . ALA A 1  520 ? -49.297 -16.300  85.098  1.00 25.28 520 A 1 
ATOM   3848  N N    . SER A 1  521 ? -52.596 -14.877  84.182  1.00 25.26 521 A 1 
ATOM   3849  C CA   . SER A 1  521 ? -53.967 -14.823  84.675  1.00 26.76 521 A 1 
ATOM   3850  C C    . SER A 1  521 ? -54.327 -16.192  85.233  1.00 26.40 521 A 1 
ATOM   3851  O O    . SER A 1  521 ? -54.189 -17.203  84.541  1.00 25.24 521 A 1 
ATOM   3852  C CB   . SER A 1  521 ? -54.930 -14.410  83.560  1.00 24.93 521 A 1 
ATOM   3853  O OG   . SER A 1  521 ? -54.782 -15.239  82.431  1.00 23.75 521 A 1 
ATOM   3854  N N    . GLU A 1  522 ? -54.770 -16.174  86.505  1.00 24.85 522 A 1 
ATOM   3855  C CA   . GLU A 1  522 ? -55.240 -17.360  87.217  1.00 26.24 522 A 1 
ATOM   3856  C C    . GLU A 1  522 ? -56.375 -18.011  86.422  1.00 25.11 522 A 1 
ATOM   3857  O O    . GLU A 1  522 ? -57.473 -17.472  86.313  1.00 24.76 522 A 1 
ATOM   3858  C CB   . GLU A 1  522 ? -55.724 -16.964  88.619  1.00 25.48 522 A 1 
ATOM   3859  C CG   . GLU A 1  522 ? -54.601 -16.518  89.562  1.00 24.72 522 A 1 
ATOM   3860  C CD   . GLU A 1  522 ? -55.094 -16.078  90.946  1.00 25.30 522 A 1 
ATOM   3861  O OE1  . GLU A 1  522 ? -54.314 -16.235  91.921  1.00 23.12 522 A 1 
ATOM   3862  O OE2  . GLU A 1  522 ? -56.222 -15.555  91.030  1.00 28.93 522 A 1 
ATOM   3863  N N    . LEU A 1  523 ? -56.086 -19.153  85.803  1.00 25.20 523 A 1 
ATOM   3864  C CA   . LEU A 1  523 ? -57.127 -20.021  85.272  1.00 27.20 523 A 1 
ATOM   3865  C C    . LEU A 1  523 ? -57.909 -20.571  86.467  1.00 26.00 523 A 1 
ATOM   3866  O O    . LEU A 1  523 ? -57.461 -21.496  87.142  1.00 25.45 523 A 1 
ATOM   3867  C CB   . LEU A 1  523 ? -56.498 -21.127  84.400  1.00 26.68 523 A 1 
ATOM   3868  C CG   . LEU A 1  523 ? -56.374 -20.736  82.918  1.00 25.03 523 A 1 
ATOM   3869  C CD1  . LEU A 1  523 ? -55.336 -21.601  82.209  1.00 25.78 523 A 1 
ATOM   3870  C CD2  . LEU A 1  523 ? -57.713 -20.902  82.190  1.00 29.84 523 A 1 
ATOM   3871  N N    . GLU A 1  524 ? -59.029 -19.909  86.766  1.00 26.71 524 A 1 
ATOM   3872  C CA   . GLU A 1  524 ? -59.924 -20.280  87.869  1.00 27.19 524 A 1 
ATOM   3873  C C    . GLU A 1  524 ? -60.605 -21.650  87.691  1.00 25.70 524 A 1 
ATOM   3874  O O    . GLU A 1  524 ? -60.527 -22.307  86.664  1.00 25.40 524 A 1 
ATOM   3875  C CB   . GLU A 1  524 ? -60.997 -19.200  88.090  1.00 26.66 524 A 1 
ATOM   3876  C CG   . GLU A 1  524 ? -60.578 -18.031  88.978  1.00 25.59 524 A 1 
ATOM   3877  C CD   . GLU A 1  524 ? -61.792 -17.204  89.445  1.00 25.23 524 A 1 
ATOM   3878  O OE1  . GLU A 1  524 ? -61.653 -16.458  90.441  1.00 22.97 524 A 1 
ATOM   3879  O OE2  . GLU A 1  524 ? -62.881 -17.330  88.822  1.00 28.89 524 A 1 
ATOM   3880  N N    . SER A 1  525 ? -61.344 -21.978  88.681  1.00 25.64 525 A 1 
ATOM   3881  C CA   . SER A 1  525 ? -61.556 -23.296  89.285  1.00 26.81 525 A 1 
ATOM   3882  C C    . SER A 1  525 ? -62.734 -24.137  88.779  1.00 25.83 525 A 1 
ATOM   3883  O O    . SER A 1  525 ? -62.701 -25.356  88.909  1.00 24.73 525 A 1 
ATOM   3884  C CB   . SER A 1  525 ? -61.823 -23.033  90.764  1.00 25.67 525 A 1 
ATOM   3885  O OG   . SER A 1  525 ? -62.915 -22.143  90.936  1.00 24.20 525 A 1 
ATOM   3886  N N    . LYS A 1  526 ? -63.836 -23.473  88.480  1.00 24.73 526 A 1 
ATOM   3887  C CA   . LYS A 1  526 ? -65.191 -24.065  88.629  1.00 26.96 526 A 1 
ATOM   3888  C C    . LYS A 1  526 ? -65.539 -25.117  87.559  1.00 25.27 526 A 1 
ATOM   3889  O O    . LYS A 1  526 ? -64.867 -25.208  86.560  1.00 24.13 526 A 1 
ATOM   3890  C CB   . LYS A 1  526 ? -66.217 -22.926  88.590  1.00 26.52 526 A 1 
ATOM   3891  C CG   . LYS A 1  526 ? -66.351 -22.196  89.923  1.00 25.73 526 A 1 
ATOM   3892  C CD   . LYS A 1  526 ? -67.545 -21.257  89.851  1.00 25.46 526 A 1 
ATOM   3893  C CE   . LYS A 1  526 ? -67.795 -20.584  91.196  1.00 22.81 526 A 1 
ATOM   3894  N NZ   . LYS A 1  526 ? -69.017 -19.760  91.157  1.00 23.46 526 A 1 
ATOM   3895  N N    . GLU A 1  527 ? -66.612 -25.811  87.599  1.00 26.00 527 A 1 
ATOM   3896  C CA   . GLU A 1  527 ? -67.485 -26.519  88.540  1.00 26.36 527 A 1 
ATOM   3897  C C    . GLU A 1  527 ? -68.207 -27.641  87.756  1.00 24.94 527 A 1 
ATOM   3898  O O    . GLU A 1  527 ? -67.699 -28.099  86.735  1.00 24.68 527 A 1 
ATOM   3899  C CB   . GLU A 1  527 ? -68.495 -25.558  89.209  1.00 26.47 527 A 1 
ATOM   3900  C CG   . GLU A 1  527 ? -68.718 -25.819  90.707  1.00 25.51 527 A 1 
ATOM   3901  C CD   . GLU A 1  527 ? -69.767 -24.895  91.331  1.00 25.15 527 A 1 
ATOM   3902  O OE1  . GLU A 1  527 ? -69.658 -24.603  92.548  1.00 23.76 527 A 1 
ATOM   3903  O OE2  . GLU A 1  527 ? -70.671 -24.433  90.594  1.00 29.26 527 A 1 
ATOM   3904  N N    . SER A 1  528 ? -69.324 -28.005  88.107  1.00 25.46 528 A 1 
ATOM   3905  C CA   . SER A 1  528 ? -69.910 -29.327  88.367  1.00 25.65 528 A 1 
ATOM   3906  C C    . SER A 1  528 ? -70.617 -30.114  87.258  1.00 24.27 528 A 1 
ATOM   3907  O O    . SER A 1  528 ? -70.568 -31.337  87.316  1.00 23.44 528 A 1 
ATOM   3908  C CB   . SER A 1  528 ? -70.949 -29.141  89.462  1.00 24.86 528 A 1 
ATOM   3909  O OG   . SER A 1  528 ? -71.889 -28.150  89.110  1.00 23.50 528 A 1 
ATOM   3910  N N    . VAL A 1  529 ? -71.482 -29.475  86.469  1.00 23.44 529 A 1 
ATOM   3911  C CA   . VAL A 1  529 ? -72.825 -30.068  86.285  1.00 25.11 529 A 1 
ATOM   3912  C C    . VAL A 1  529 ? -72.856 -31.291  85.363  1.00 24.60 529 A 1 
ATOM   3913  O O    . VAL A 1  529 ? -72.109 -31.394  84.403  1.00 23.20 529 A 1 
ATOM   3914  C CB   . VAL A 1  529 ? -73.871 -29.023  85.859  1.00 23.71 529 A 1 
ATOM   3915  C CG1  . VAL A 1  529 ? -75.297 -29.579  85.879  1.00 21.43 529 A 1 
ATOM   3916  C CG2  . VAL A 1  529 ? -73.882 -27.816  86.806  1.00 25.19 529 A 1 
ATOM   3917  N N    . LEU A 1  530 ? -73.753 -32.155  85.667  1.00 21.21 530 A 1 
ATOM   3918  C CA   . LEU A 1  530 ? -74.212 -33.386  85.014  1.00 22.48 530 A 1 
ATOM   3919  C C    . LEU A 1  530 ? -74.760 -33.193  83.597  1.00 20.60 530 A 1 
ATOM   3920  O O    . LEU A 1  530 ? -75.377 -32.155  83.335  1.00 17.73 530 A 1 
ATOM   3921  C CB   . LEU A 1  530 ? -75.354 -33.983  85.854  1.00 21.12 530 A 1 
ATOM   3922  C CG   . LEU A 1  530 ? -74.927 -34.815  87.062  1.00 20.07 530 A 1 
ATOM   3923  C CD1  . LEU A 1  530 ? -76.104 -34.944  88.025  1.00 20.66 530 A 1 
ATOM   3924  C CD2  . LEU A 1  530 ? -74.498 -36.212  86.644  1.00 23.43 530 A 1 
ATOM   3925  O OXT  . LEU A 1  530 ? -74.631 -34.211  82.845  1.00 20.48 530 A 1 
ATOM   3926  N N    . MET B 2  1   ? -40.676 -108.027 -2.909  1.00 18.91 1   B 1 
ATOM   3927  C CA   . MET B 2  1   ? -40.404 -107.123 -4.044  1.00 24.22 1   B 1 
ATOM   3928  C C    . MET B 2  1   ? -41.508 -106.070 -4.199  1.00 24.53 1   B 1 
ATOM   3929  O O    . MET B 2  1   ? -41.814 -105.690 -5.322  1.00 23.32 1   B 1 
ATOM   3930  C CB   . MET B 2  1   ? -40.244 -107.921 -5.346  1.00 23.82 1   B 1 
ATOM   3931  C CG   . MET B 2  1   ? -38.866 -108.561 -5.506  1.00 22.06 1   B 1 
ATOM   3932  S SD   . MET B 2  1   ? -38.730 -109.476 -7.070  1.00 20.21 1   B 1 
ATOM   3933  C CE   . MET B 2  1   ? -36.967 -109.848 -7.104  1.00 17.65 1   B 1 
ATOM   3934  N N    . GLU B 2  2   ? -42.161 -105.658 -3.098  1.00 23.74 2   B 1 
ATOM   3935  C CA   . GLU B 2  2   ? -43.316 -104.761 -3.171  1.00 26.98 2   B 1 
ATOM   3936  C C    . GLU B 2  2   ? -42.887 -103.359 -3.613  1.00 26.38 2   B 1 
ATOM   3937  O O    . GLU B 2  2   ? -42.091 -102.683 -2.968  1.00 25.98 2   B 1 
ATOM   3938  C CB   . GLU B 2  2   ? -44.075 -104.760 -1.842  1.00 26.58 2   B 1 
ATOM   3939  C CG   . GLU B 2  2   ? -44.834 -106.082 -1.654  1.00 25.19 2   B 1 
ATOM   3940  C CD   . GLU B 2  2   ? -45.599 -106.179 -0.336  1.00 24.20 2   B 1 
ATOM   3941  O OE1  . GLU B 2  2   ? -46.619 -106.911 -0.322  1.00 21.28 2   B 1 
ATOM   3942  O OE2  . GLU B 2  2   ? -45.131 -105.555 0.645   1.00 26.99 2   B 1 
ATOM   3943  N N    . LYS B 2  3   ? -43.362 -102.964 -4.821  1.00 24.10 3   B 1 
ATOM   3944  C CA   . LYS B 2  3   ? -43.046 -101.702 -5.499  1.00 27.89 3   B 1 
ATOM   3945  C C    . LYS B 2  3   ? -43.883 -100.582 -4.874  1.00 26.90 3   B 1 
ATOM   3946  O O    . LYS B 2  3   ? -44.900 -100.195 -5.441  1.00 25.45 3   B 1 
ATOM   3947  C CB   . LYS B 2  3   ? -43.334 -101.825 -7.004  1.00 27.05 3   B 1 
ATOM   3948  C CG   . LYS B 2  3   ? -42.349 -102.705 -7.780  1.00 25.41 3   B 1 
ATOM   3949  C CD   . LYS B 2  3   ? -42.746 -102.728 -9.259  1.00 24.55 3   B 1 
ATOM   3950  C CE   . LYS B 2  3   ? -41.727 -103.481 -10.119 1.00 21.77 3   B 1 
ATOM   3951  N NZ   . LYS B 2  3   ? -42.119 -103.524 -11.539 1.00 21.18 3   B 1 
ATOM   3952  N N    . SER B 2  4   ? -43.491 -100.087 -3.697  1.00 25.92 4   B 1 
ATOM   3953  C CA   . SER B 2  4   ? -44.138 -98.921  -3.092  1.00 27.25 4   B 1 
ATOM   3954  C C    . SER B 2  4   ? -43.946 -97.713  -4.007  1.00 26.45 4   B 1 
ATOM   3955  O O    . SER B 2  4   ? -42.837 -97.218  -4.187  1.00 25.42 4   B 1 
ATOM   3956  C CB   . SER B 2  4   ? -43.584 -98.670  -1.682  1.00 25.93 4   B 1 
ATOM   3957  O OG   . SER B 2  4   ? -42.173 -98.699  -1.675  1.00 24.04 4   B 1 
ATOM   3958  N N    . SER B 2  5   ? -45.028 -97.300  -4.651  1.00 26.40 5   B 1 
ATOM   3959  C CA   . SER B 2  5   ? -45.049 -96.185  -5.598  1.00 29.19 5   B 1 
ATOM   3960  C C    . SER B 2  5   ? -44.944 -94.864  -4.832  1.00 28.46 5   B 1 
ATOM   3961  O O    . SER B 2  5   ? -45.953 -94.322  -4.392  1.00 26.81 5   B 1 
ATOM   3962  C CB   . SER B 2  5   ? -46.334 -96.243  -6.432  1.00 27.90 5   B 1 
ATOM   3963  O OG   . SER B 2  5   ? -47.479 -96.271  -5.609  1.00 26.48 5   B 1 
ATOM   3964  N N    . GLU B 2  6   ? -43.718 -94.380  -4.667  1.00 25.36 6   B 1 
ATOM   3965  C CA   . GLU B 2  6   ? -43.479 -93.056  -4.090  1.00 26.99 6   B 1 
ATOM   3966  C C    . GLU B 2  6   ? -44.084 -91.995  -5.013  1.00 25.87 6   B 1 
ATOM   3967  O O    . GLU B 2  6   ? -43.592 -91.725  -6.107  1.00 25.25 6   B 1 
ATOM   3968  C CB   . GLU B 2  6   ? -41.981 -92.821  -3.846  1.00 26.15 6   B 1 
ATOM   3969  C CG   . GLU B 2  6   ? -41.443 -93.658  -2.681  1.00 24.79 6   B 1 
ATOM   3970  C CD   . GLU B 2  6   ? -39.960 -93.409  -2.372  1.00 23.61 6   B 1 
ATOM   3971  O OE1  . GLU B 2  6   ? -39.536 -93.760  -1.245  1.00 21.46 6   B 1 
ATOM   3972  O OE2  . GLU B 2  6   ? -39.242 -92.903  -3.268  1.00 27.17 6   B 1 
ATOM   3973  N N    . THR B 2  7   ? -45.217 -91.430  -4.606  1.00 26.98 7   B 1 
ATOM   3974  C CA   . THR B 2  7   ? -45.902 -90.363  -5.332  1.00 27.87 7   B 1 
ATOM   3975  C C    . THR B 2  7   ? -45.060 -89.093  -5.245  1.00 27.25 7   B 1 
ATOM   3976  O O    . THR B 2  7   ? -45.086 -88.385  -4.242  1.00 25.62 7   B 1 
ATOM   3977  C CB   . THR B 2  7   ? -47.308 -90.118  -4.760  1.00 25.74 7   B 1 
ATOM   3978  O OG1  . THR B 2  7   ? -47.303 -90.140  -3.355  1.00 24.29 7   B 1 
ATOM   3979  C CG2  . THR B 2  7   ? -48.293 -91.188  -5.228  1.00 25.22 7   B 1 
ATOM   3980  N N    . ASN B 2  8   ? -44.306 -88.820  -6.327  1.00 24.55 8   B 1 
ATOM   3981  C CA   . ASN B 2  8   ? -43.533 -87.591  -6.504  1.00 26.04 8   B 1 
ATOM   3982  C C    . ASN B 2  8   ? -44.487 -86.387  -6.517  1.00 25.15 8   B 1 
ATOM   3983  O O    . ASN B 2  8   ? -45.053 -86.040  -7.553  1.00 24.07 8   B 1 
ATOM   3984  C CB   . ASN B 2  8   ? -42.721 -87.683  -7.809  1.00 24.54 8   B 1 
ATOM   3985  C CG   . ASN B 2  8   ? -41.410 -88.438  -7.659  1.00 21.66 8   B 1 
ATOM   3986  O OD1  . ASN B 2  8   ? -40.783 -88.452  -6.622  1.00 21.57 8   B 1 
ATOM   3987  N ND2  . ASN B 2  8   ? -40.927 -89.050  -8.715  1.00 23.31 8   B 1 
ATOM   3988  N N    . GLY B 2  9   ? -44.686 -85.777  -5.358  1.00 26.48 9   B 1 
ATOM   3989  C CA   . GLY B 2  9   ? -45.444 -84.538  -5.251  1.00 28.95 9   B 1 
ATOM   3990  C C    . GLY B 2  9   ? -44.695 -83.434  -5.981  1.00 28.90 9   B 1 
ATOM   3991  O O    . GLY B 2  9   ? -43.697 -82.927  -5.477  1.00 27.36 9   B 1 
ATOM   3992  N N    . TYR B 2  10  ? -45.185 -83.095  -7.184  1.00 23.55 10  B 1 
ATOM   3993  C CA   . TYR B 2  10  ? -44.729 -81.913  -7.904  1.00 25.30 10  B 1 
ATOM   3994  C C    . TYR B 2  10  ? -45.113 -80.683  -7.074  1.00 23.95 10  B 1 
ATOM   3995  O O    . TYR B 2  10  ? -46.247 -80.220  -7.114  1.00 23.25 10  B 1 
ATOM   3996  C CB   . TYR B 2  10  ? -45.345 -81.869  -9.308  1.00 24.61 10  B 1 
ATOM   3997  C CG   . TYR B 2  10  ? -44.537 -82.591  -10.373 1.00 24.51 10  B 1 
ATOM   3998  C CD1  . TYR B 2  10  ? -43.633 -81.861  -11.170 1.00 24.85 10  B 1 
ATOM   3999  C CD2  . TYR B 2  10  ? -44.685 -83.974  -10.578 1.00 25.85 10  B 1 
ATOM   4000  C CE1  . TYR B 2  10  ? -42.892 -82.505  -12.175 1.00 23.80 10  B 1 
ATOM   4001  C CE2  . TYR B 2  10  ? -43.938 -84.627  -11.575 1.00 26.42 10  B 1 
ATOM   4002  C CZ   . TYR B 2  10  ? -43.048 -83.890  -12.377 1.00 27.78 10  B 1 
ATOM   4003  O OH   . TYR B 2  10  ? -42.329 -84.519  -13.361 1.00 28.89 10  B 1 
ATOM   4004  N N    . LEU B 2  11  ? -44.155 -80.173  -6.278  1.00 22.52 11  B 1 
ATOM   4005  C CA   . LEU B 2  11  ? -44.274 -78.859  -5.663  1.00 26.21 11  B 1 
ATOM   4006  C C    . LEU B 2  11  ? -44.221 -77.827  -6.789  1.00 25.56 11  B 1 
ATOM   4007  O O    . LEU B 2  11  ? -43.151 -77.531  -7.319  1.00 24.95 11  B 1 
ATOM   4008  C CB   . LEU B 2  11  ? -43.154 -78.650  -4.627  1.00 25.11 11  B 1 
ATOM   4009  C CG   . LEU B 2  11  ? -43.478 -79.240  -3.240  1.00 23.34 11  B 1 
ATOM   4010  C CD1  . LEU B 2  11  ? -42.215 -79.395  -2.408  1.00 23.11 11  B 1 
ATOM   4011  C CD2  . LEU B 2  11  ? -44.457 -78.338  -2.476  1.00 26.59 11  B 1 
ATOM   4012  N N    . ASP B 2  12  ? -45.388 -77.305  -7.175  1.00 29.98 12  B 1 
ATOM   4013  C CA   . ASP B 2  12  ? -45.496 -76.163  -8.075  1.00 32.08 12  B 1 
ATOM   4014  C C    . ASP B 2  12  ? -44.805 -74.968  -7.416  1.00 31.01 12  B 1 
ATOM   4015  O O    . ASP B 2  12  ? -45.353 -74.288  -6.543  1.00 29.58 12  B 1 
ATOM   4016  C CB   . ASP B 2  12  ? -46.969 -75.859  -8.414  1.00 29.67 12  B 1 
ATOM   4017  C CG   . ASP B 2  12  ? -47.436 -76.432  -9.760  1.00 26.72 12  B 1 
ATOM   4018  O OD1  . ASP B 2  12  ? -46.591 -76.566  -10.671 1.00 26.50 12  B 1 
ATOM   4019  O OD2  . ASP B 2  12  ? -48.653 -76.670  -9.879  1.00 28.35 12  B 1 
ATOM   4020  N N    . GLY B 2  13  ? -43.558 -74.733  -7.800  1.00 31.75 13  B 1 
ATOM   4021  C CA   . GLY B 2  13  ? -42.797 -73.565  -7.381  1.00 34.92 13  B 1 
ATOM   4022  C C    . GLY B 2  13  ? -43.425 -72.336  -8.015  1.00 34.67 13  B 1 
ATOM   4023  O O    . GLY B 2  13  ? -43.103 -71.992  -9.147  1.00 32.17 13  B 1 
ATOM   4024  N N    . GLY B 2  14  ? -44.338 -71.710  -7.290  1.00 31.48 14  B 1 
ATOM   4025  C CA   . GLY B 2  14  ? -44.972 -70.473  -7.735  1.00 34.39 14  B 1 
ATOM   4026  C C    . GLY B 2  14  ? -43.887 -69.437  -8.009  1.00 34.33 14  B 1 
ATOM   4027  O O    . GLY B 2  14  ? -43.224 -68.966  -7.090  1.00 32.48 14  B 1 
ATOM   4028  N N    . ALA B 2  15  ? -43.700 -69.118  -9.289  1.00 30.72 15  B 1 
ATOM   4029  C CA   . ALA B 2  15  ? -42.761 -68.087  -9.711  1.00 35.91 15  B 1 
ATOM   4030  C C    . ALA B 2  15  ? -43.267 -66.746  -9.171  1.00 35.69 15  B 1 
ATOM   4031  O O    . ALA B 2  15  ? -44.121 -66.105  -9.775  1.00 34.56 15  B 1 
ATOM   4032  C CB   . ALA B 2  15  ? -42.648 -68.105  -11.237 1.00 33.85 15  B 1 
ATOM   4033  N N    . GLN B 2  16  ? -42.762 -66.333  -8.007  1.00 30.04 16  B 1 
ATOM   4034  C CA   . GLN B 2  16  ? -43.020 -64.994  -7.500  1.00 33.84 16  B 1 
ATOM   4035  C C    . GLN B 2  16  ? -42.493 -64.017  -8.540  1.00 32.88 16  B 1 
ATOM   4036  O O    . GLN B 2  16  ? -41.296 -63.989  -8.826  1.00 31.98 16  B 1 
ATOM   4037  C CB   . GLN B 2  16  ? -42.365 -64.761  -6.133  1.00 31.81 16  B 1 
ATOM   4038  C CG   . GLN B 2  16  ? -43.165 -65.380  -4.980  1.00 31.07 16  B 1 
ATOM   4039  C CD   . GLN B 2  16  ? -42.614 -65.006  -3.600  1.00 29.33 16  B 1 
ATOM   4040  O OE1  . GLN B 2  16  ? -41.521 -64.499  -3.435  1.00 28.75 16  B 1 
ATOM   4041  N NE2  . GLN B 2  16  ? -43.368 -65.248  -2.544  1.00 31.11 16  B 1 
ATOM   4042  N N    . ALA B 2  17  ? -43.389 -63.249  -9.141  1.00 35.29 17  B 1 
ATOM   4043  C CA   . ALA B 2  17  ? -43.032 -62.197  -10.079 1.00 39.58 17  B 1 
ATOM   4044  C C    . ALA B 2  17  ? -42.071 -61.253  -9.356  1.00 39.48 17  B 1 
ATOM   4045  O O    . ALA B 2  17  ? -42.450 -60.598  -8.385  1.00 38.00 17  B 1 
ATOM   4046  C CB   . ALA B 2  17  ? -44.302 -61.491  -10.556 1.00 37.25 17  B 1 
ATOM   4047  N N    . GLY B 2  18  ? -40.818 -61.257  -9.780  1.00 37.62 18  B 1 
ATOM   4048  C CA   . GLY B 2  18  ? -39.795 -60.400  -9.187  1.00 40.74 18  B 1 
ATOM   4049  C C    . GLY B 2  18  ? -40.279 -58.956  -9.221  1.00 40.28 18  B 1 
ATOM   4050  O O    . GLY B 2  18  ? -40.925 -58.557  -10.190 1.00 38.39 18  B 1 
ATOM   4051  N N    . PRO B 2  19  ? -40.019 -58.179  -8.175  1.00 34.12 19  B 1 
ATOM   4052  C CA   . PRO B 2  19  ? -40.539 -56.826  -8.075  1.00 38.01 19  B 1 
ATOM   4053  C C    . PRO B 2  19  ? -40.130 -56.056  -9.326  1.00 39.04 19  B 1 
ATOM   4054  O O    . PRO B 2  19  ? -38.954 -56.050  -9.701  1.00 36.98 19  B 1 
ATOM   4055  C CB   . PRO B 2  19  ? -39.948 -56.238  -6.788  1.00 34.53 19  B 1 
ATOM   4056  C CG   . PRO B 2  19  ? -38.700 -57.082  -6.545  1.00 35.08 19  B 1 
ATOM   4057  C CD   . PRO B 2  19  ? -39.077 -58.448  -7.102  1.00 40.44 19  B 1 
ATOM   4058  N N    . VAL B 2  20  ? -41.108 -55.447  -9.989  1.00 35.24 20  B 1 
ATOM   4059  C CA   . VAL B 2  20  ? -40.883 -54.662  -11.200 1.00 39.84 20  B 1 
ATOM   4060  C C    . VAL B 2  20  ? -39.851 -53.605  -10.852 1.00 39.87 20  B 1 
ATOM   4061  O O    . VAL B 2  20  ? -40.077 -52.794  -9.958  1.00 38.34 20  B 1 
ATOM   4062  C CB   . VAL B 2  20  ? -42.187 -54.019  -11.712 1.00 36.97 20  B 1 
ATOM   4063  C CG1  . VAL B 2  20  ? -41.955 -53.240  -13.001 1.00 34.10 20  B 1 
ATOM   4064  C CG2  . VAL B 2  20  ? -43.262 -55.085  -11.986 1.00 37.90 20  B 1 
ATOM   4065  N N    . ALA B 2  21  ? -38.696 -53.663  -11.508 1.00 38.04 21  B 1 
ATOM   4066  C CA   . ALA B 2  21  ? -37.613 -52.725  -11.250 1.00 42.47 21  B 1 
ATOM   4067  C C    . ALA B 2  21  ? -38.157 -51.318  -11.495 1.00 42.37 21  B 1 
ATOM   4068  O O    . ALA B 2  21  ? -38.484 -50.963  -12.627 1.00 40.50 21  B 1 
ATOM   4069  C CB   . ALA B 2  21  ? -36.419 -53.068  -12.144 1.00 40.00 21  B 1 
ATOM   4070  N N    . GLY B 2  22  ? -38.318 -50.547  -10.439 1.00 40.39 22  B 1 
ATOM   4071  C CA   . GLY B 2  22  ? -38.933 -49.225  -10.502 1.00 44.09 22  B 1 
ATOM   4072  C C    . GLY B 2  22  ? -38.174 -48.333  -11.480 1.00 44.45 22  B 1 
ATOM   4073  O O    . GLY B 2  22  ? -36.958 -48.441  -11.614 1.00 41.76 22  B 1 
ATOM   4074  N N    . SER B 2  23  ? -38.873 -47.429  -12.160 1.00 43.64 23  B 1 
ATOM   4075  C CA   . SER B 2  23  ? -38.334 -46.593  -13.251 1.00 47.30 23  B 1 
ATOM   4076  C C    . SER B 2  23  ? -37.114 -45.747  -12.876 1.00 47.88 23  B 1 
ATOM   4077  O O    . SER B 2  23  ? -36.333 -45.342  -13.735 1.00 44.81 23  B 1 
ATOM   4078  C CB   . SER B 2  23  ? -39.442 -45.669  -13.771 1.00 43.68 23  B 1 
ATOM   4079  O OG   . SER B 2  23  ? -39.889 -44.800  -12.744 1.00 42.53 23  B 1 
ATOM   4080  N N    . GLY B 2  24  ? -36.907 -45.498  -11.594 1.00 49.91 24  B 1 
ATOM   4081  C CA   . GLY B 2  24  ? -35.744 -44.785  -11.060 1.00 52.42 24  B 1 
ATOM   4082  C C    . GLY B 2  24  ? -34.464 -45.617  -10.927 1.00 52.87 24  B 1 
ATOM   4083  O O    . GLY B 2  24  ? -33.503 -45.133  -10.325 1.00 49.35 24  B 1 
ATOM   4084  N N    . ALA B 2  25  ? -34.428 -46.835  -11.447 1.00 47.57 25  B 1 
ATOM   4085  C CA   . ALA B 2  25  ? -33.231 -47.667  -11.387 1.00 50.78 25  B 1 
ATOM   4086  C C    . ALA B 2  25  ? -32.064 -47.009  -12.155 1.00 51.16 25  B 1 
ATOM   4087  O O    . ALA B 2  25  ? -32.260 -46.433  -13.223 1.00 48.44 25  B 1 
ATOM   4088  C CB   . ALA B 2  25  ? -33.554 -49.066  -11.911 1.00 47.29 25  B 1 
ATOM   4089  N N    . PRO B 2  26  ? -30.821 -47.129  -11.664 1.00 52.69 26  B 1 
ATOM   4090  C CA   . PRO B 2  26  ? -29.676 -46.373  -12.192 1.00 54.05 26  B 1 
ATOM   4091  C C    . PRO B 2  26  ? -29.303 -46.694  -13.646 1.00 56.01 26  B 1 
ATOM   4092  O O    . PRO B 2  26  ? -28.581 -45.927  -14.284 1.00 51.91 26  B 1 
ATOM   4093  C CB   . PRO B 2  26  ? -28.521 -46.682  -11.226 1.00 50.45 26  B 1 
ATOM   4094  C CG   . PRO B 2  26  ? -28.911 -48.010  -10.581 1.00 50.48 26  B 1 
ATOM   4095  C CD   . PRO B 2  26  ? -30.430 -47.916  -10.509 1.00 54.04 26  B 1 
ATOM   4096  N N    . GLY B 2  27  ? -29.764 -47.808  -14.186 1.00 55.64 27  B 1 
ATOM   4097  C CA   . GLY B 2  27  ? -29.538 -48.206  -15.576 1.00 58.84 27  B 1 
ATOM   4098  C C    . GLY B 2  27  ? -30.589 -47.716  -16.576 1.00 60.49 27  B 1 
ATOM   4099  O O    . GLY B 2  27  ? -30.388 -47.852  -17.785 1.00 55.01 27  B 1 
ATOM   4100  N N    . THR B 2  28  ? -31.703 -47.173  -16.102 1.00 58.17 28  B 1 
ATOM   4101  C CA   . THR B 2  28  ? -32.792 -46.708  -16.965 1.00 62.08 28  B 1 
ATOM   4102  C C    . THR B 2  28  ? -32.476 -45.352  -17.596 1.00 63.61 28  B 1 
ATOM   4103  O O    . THR B 2  28  ? -31.638 -44.593  -17.106 1.00 58.41 28  B 1 
ATOM   4104  C CB   . THR B 2  28  ? -34.131 -46.661  -16.215 1.00 56.76 28  B 1 
ATOM   4105  O OG1  . THR B 2  28  ? -34.024 -45.839  -15.084 1.00 52.02 28  B 1 
ATOM   4106  C CG2  . THR B 2  28  ? -34.590 -48.045  -15.755 1.00 50.86 28  B 1 
ATOM   4107  N N    . ALA B 2  29  ? -33.164 -45.023  -18.688 1.00 64.81 29  B 1 
ATOM   4108  C CA   . ALA B 2  29  ? -33.005 -43.733  -19.360 1.00 70.82 29  B 1 
ATOM   4109  C C    . ALA B 2  29  ? -33.287 -42.552  -18.417 1.00 73.69 29  B 1 
ATOM   4110  O O    . ALA B 2  29  ? -32.523 -41.586  -18.394 1.00 69.51 29  B 1 
ATOM   4111  C CB   . ALA B 2  29  ? -33.915 -43.704  -20.593 1.00 67.01 29  B 1 
ATOM   4112  N N    . GLU B 2  30  ? -34.302 -42.661  -17.566 1.00 71.52 30  B 1 
ATOM   4113  C CA   . GLU B 2  30  ? -34.582 -41.665  -16.526 1.00 73.26 30  B 1 
ATOM   4114  C C    . GLU B 2  30  ? -33.464 -41.568  -15.483 1.00 74.46 30  B 1 
ATOM   4115  O O    . GLU B 2  30  ? -33.103 -40.472  -15.060 1.00 69.62 30  B 1 
ATOM   4116  C CB   . GLU B 2  30  ? -35.884 -42.000  -15.792 1.00 69.12 30  B 1 
ATOM   4117  C CG   . GLU B 2  30  ? -37.151 -41.669  -16.588 1.00 60.44 30  B 1 
ATOM   4118  C CD   . GLU B 2  30  ? -38.406 -41.773  -15.706 1.00 54.77 30  B 1 
ATOM   4119  O OE1  . GLU B 2  30  ? -39.397 -41.093  -16.035 1.00 47.13 30  B 1 
ATOM   4120  O OE2  . GLU B 2  30  ? -38.363 -42.513  -14.689 1.00 49.79 30  B 1 
ATOM   4121  N N    . GLY B 2  31  ? -32.888 -42.690  -15.075 1.00 70.21 31  B 1 
ATOM   4122  C CA   . GLY B 2  31  ? -31.758 -42.712  -14.145 1.00 72.39 31  B 1 
ATOM   4123  C C    . GLY B 2  31  ? -30.522 -42.029  -14.729 1.00 74.95 31  B 1 
ATOM   4124  O O    . GLY B 2  31  ? -29.883 -41.216  -14.056 1.00 70.21 31  B 1 
ATOM   4125  N N    . ARG B 2  32  ? -30.234 -42.278  -16.015 1.00 75.23 32  B 1 
ATOM   4126  C CA   . ARG B 2  32  ? -29.168 -41.574  -16.746 1.00 78.44 32  B 1 
ATOM   4127  C C    . ARG B 2  32  ? -29.472 -40.086  -16.900 1.00 80.29 32  B 1 
ATOM   4128  O O    . ARG B 2  32  ? -28.580 -39.278  -16.670 1.00 76.70 32  B 1 
ATOM   4129  C CB   . ARG B 2  32  ? -28.926 -42.212  -18.122 1.00 74.32 32  B 1 
ATOM   4130  C CG   . ARG B 2  32  ? -28.087 -43.495  -18.024 1.00 65.73 32  B 1 
ATOM   4131  C CD   . ARG B 2  32  ? -27.779 -44.022  -19.428 1.00 61.84 32  B 1 
ATOM   4132  N NE   . ARG B 2  32  ? -26.896 -45.202  -19.390 1.00 54.15 32  B 1 
ATOM   4133  C CZ   . ARG B 2  32  ? -26.441 -45.868  -20.440 1.00 48.16 32  B 1 
ATOM   4134  N NH1  . ARG B 2  32  ? -26.753 -45.522  -21.665 1.00 44.95 32  B 1 
ATOM   4135  N NH2  . ARG B 2  32  ? -25.658 -46.895  -20.282 1.00 43.45 32  B 1 
ATOM   4136  N N    . ALA B 2  33  ? -30.705 -39.727  -17.226 1.00 74.05 33  B 1 
ATOM   4137  C CA   . ALA B 2  33  ? -31.121 -38.332  -17.348 1.00 77.84 33  B 1 
ATOM   4138  C C    . ALA B 2  33  ? -30.976 -37.574  -16.017 1.00 79.76 33  B 1 
ATOM   4139  O O    . ALA B 2  33  ? -30.397 -36.487  -15.991 1.00 75.86 33  B 1 
ATOM   4140  C CB   . ALA B 2  33  ? -32.554 -38.283  -17.881 1.00 74.75 33  B 1 
ATOM   4141  N N    . ARG B 2  34  ? -31.396 -38.170  -14.896 1.00 79.69 34  B 1 
ATOM   4142  C CA   . ARG B 2  34  ? -31.178 -37.588  -13.560 1.00 79.67 34  B 1 
ATOM   4143  C C    . ARG B 2  34  ? -29.698 -37.456  -13.215 1.00 81.07 34  B 1 
ATOM   4144  O O    . ARG B 2  34  ? -29.304 -36.449  -12.637 1.00 76.28 34  B 1 
ATOM   4145  C CB   . ARG B 2  34  ? -31.892 -38.410  -12.478 1.00 75.73 34  B 1 
ATOM   4146  C CG   . ARG B 2  34  ? -33.352 -37.972  -12.285 1.00 66.27 34  B 1 
ATOM   4147  C CD   . ARG B 2  34  ? -33.962 -38.709  -11.089 1.00 61.53 34  B 1 
ATOM   4148  N NE   . ARG B 2  34  ? -35.329 -38.238  -10.790 1.00 53.97 34  B 1 
ATOM   4149  C CZ   . ARG B 2  34  ? -36.126 -38.703  -9.835  1.00 47.34 34  B 1 
ATOM   4150  N NH1  . ARG B 2  34  ? -35.747 -39.660  -9.027  1.00 44.54 34  B 1 
ATOM   4151  N NH2  . ARG B 2  34  ? -37.323 -38.212  -9.680  1.00 42.49 34  B 1 
ATOM   4152  N N    . ARG B 2  35  ? -28.883 -38.447  -13.572 1.00 79.29 35  B 1 
ATOM   4153  C CA   . ARG B 2  35  ? -27.433 -38.394  -13.350 1.00 79.90 35  B 1 
ATOM   4154  C C    . ARG B 2  35  ? -26.779 -37.296  -14.187 1.00 81.02 35  B 1 
ATOM   4155  O O    . ARG B 2  35  ? -25.983 -36.540  -13.646 1.00 76.06 35  B 1 
ATOM   4156  C CB   . ARG B 2  35  ? -26.801 -39.770  -13.612 1.00 75.56 35  B 1 
ATOM   4157  C CG   . ARG B 2  35  ? -25.990 -40.266  -12.414 1.00 66.73 35  B 1 
ATOM   4158  C CD   . ARG B 2  35  ? -25.371 -41.625  -12.719 1.00 63.60 35  B 1 
ATOM   4159  N NE   . ARG B 2  35  ? -24.660 -42.180  -11.550 1.00 55.32 35  B 1 
ATOM   4160  C CZ   . ARG B 2  35  ? -24.029 -43.346  -11.508 1.00 49.87 35  B 1 
ATOM   4161  N NH1  . ARG B 2  35  ? -23.973 -44.137  -12.546 1.00 46.56 35  B 1 
ATOM   4162  N NH2  . ARG B 2  35  ? -23.441 -43.738  -10.410 1.00 44.21 35  B 1 
ATOM   4163  N N    . CYS B 2  36  ? -27.156 -37.163  -15.451 1.00 78.59 36  B 1 
ATOM   4164  C CA   . CYS B 2  36  ? -26.703 -36.073  -16.313 1.00 78.70 36  B 1 
ATOM   4165  C C    . CYS B 2  36  ? -27.163 -34.705  -15.798 1.00 79.95 36  B 1 
ATOM   4166  O O    . CYS B 2  36  ? -26.361 -33.783  -15.741 1.00 75.29 36  B 1 
ATOM   4167  C CB   . CYS B 2  36  ? -27.188 -36.296  -17.753 1.00 74.50 36  B 1 
ATOM   4168  S SG   . CYS B 2  36  ? -26.105 -37.481  -18.602 1.00 61.83 36  B 1 
ATOM   4169  N N    . ALA B 2  37  ? -28.414 -34.575  -15.372 1.00 78.23 37  B 1 
ATOM   4170  C CA   . ALA B 2  37  ? -28.917 -33.328  -14.801 1.00 80.24 37  B 1 
ATOM   4171  C C    . ALA B 2  37  ? -28.181 -32.950  -13.505 1.00 81.78 37  B 1 
ATOM   4172  O O    . ALA B 2  37  ? -27.812 -31.791  -13.311 1.00 77.02 37  B 1 
ATOM   4173  C CB   . ALA B 2  37  ? -30.427 -33.466  -14.577 1.00 76.50 37  B 1 
ATOM   4174  N N    . GLY B 2  38  ? -27.914 -33.934  -12.642 1.00 78.98 38  B 1 
ATOM   4175  C CA   . GLY B 2  38  ? -27.106 -33.734  -11.440 1.00 78.84 38  B 1 
ATOM   4176  C C    . GLY B 2  38  ? -25.668 -33.323  -11.760 1.00 80.02 38  B 1 
ATOM   4177  O O    . GLY B 2  38  ? -25.135 -32.401  -11.141 1.00 75.27 38  B 1 
ATOM   4178  N N    . PHE B 2  39  ? -25.070 -33.962  -12.769 1.00 82.81 39  B 1 
ATOM   4179  C CA   . PHE B 2  39  ? -23.729 -33.636  -13.250 1.00 81.81 39  B 1 
ATOM   4180  C C    . PHE B 2  39  ? -23.658 -32.217  -13.830 1.00 83.08 39  B 1 
ATOM   4181  O O    . PHE B 2  39  ? -22.792 -31.440  -13.437 1.00 79.28 39  B 1 
ATOM   4182  C CB   . PHE B 2  39  ? -23.307 -34.687  -14.280 1.00 77.70 39  B 1 
ATOM   4183  C CG   . PHE B 2  39  ? -21.914 -34.456  -14.818 1.00 73.33 39  B 1 
ATOM   4184  C CD1  . PHE B 2  39  ? -21.717 -33.684  -15.974 1.00 65.78 39  B 1 
ATOM   4185  C CD2  . PHE B 2  39  ? -20.805 -34.989  -14.133 1.00 66.06 39  B 1 
ATOM   4186  C CE1  . PHE B 2  39  ? -20.418 -33.440  -16.439 1.00 61.75 39  B 1 
ATOM   4187  C CE2  . PHE B 2  39  ? -19.504 -34.748  -14.601 1.00 61.29 39  B 1 
ATOM   4188  C CZ   . PHE B 2  39  ? -19.318 -33.972  -15.752 1.00 60.47 39  B 1 
ATOM   4189  N N    . LEU B 2  40  ? -24.600 -31.861  -14.704 1.00 81.30 40  B 1 
ATOM   4190  C CA   . LEU B 2  40  ? -24.694 -30.522  -15.287 1.00 80.98 40  B 1 
ATOM   4191  C C    . LEU B 2  40  ? -24.839 -29.446  -14.210 1.00 81.59 40  B 1 
ATOM   4192  O O    . LEU B 2  40  ? -24.136 -28.446  -14.243 1.00 79.49 40  B 1 
ATOM   4193  C CB   . LEU B 2  40  ? -25.886 -30.466  -16.257 1.00 78.73 40  B 1 
ATOM   4194  C CG   . LEU B 2  40  ? -25.620 -31.131  -17.620 1.00 71.80 40  B 1 
ATOM   4195  C CD1  . LEU B 2  40  ? -26.938 -31.329  -18.364 1.00 63.92 40  B 1 
ATOM   4196  C CD2  . LEU B 2  40  ? -24.710 -30.273  -18.490 1.00 66.20 40  B 1 
ATOM   4197  N N    . ARG B 2  41  ? -25.696 -29.676  -13.226 1.00 79.90 41  B 1 
ATOM   4198  C CA   . ARG B 2  41  ? -25.911 -28.725  -12.128 1.00 79.16 41  B 1 
ATOM   4199  C C    . ARG B 2  41  ? -24.666 -28.539  -11.260 1.00 79.80 41  B 1 
ATOM   4200  O O    . ARG B 2  41  ? -24.434 -27.447  -10.758 1.00 75.62 41  B 1 
ATOM   4201  C CB   . ARG B 2  41  ? -27.123 -29.190  -11.307 1.00 75.67 41  B 1 
ATOM   4202  C CG   . ARG B 2  41  ? -27.617 -28.104  -10.339 1.00 65.74 41  B 1 
ATOM   4203  C CD   . ARG B 2  41  ? -28.870 -28.580  -9.599  1.00 60.53 41  B 1 
ATOM   4204  N NE   . ARG B 2  41  ? -29.411 -27.518  -8.727  1.00 52.72 41  B 1 
ATOM   4205  C CZ   . ARG B 2  41  ? -30.486 -27.605  -7.957  1.00 45.01 41  B 1 
ATOM   4206  N NH1  . ARG B 2  41  ? -31.194 -28.696  -7.885  1.00 41.54 41  B 1 
ATOM   4207  N NH2  . ARG B 2  41  ? -30.868 -26.580  -7.250  1.00 40.57 41  B 1 
ATOM   4208  N N    . ARG B 2  42  ? -23.873 -29.591  -11.090 1.00 79.58 42  B 1 
ATOM   4209  C CA   . ARG B 2  42  ? -22.663 -29.562  -10.258 1.00 78.31 42  B 1 
ATOM   4210  C C    . ARG B 2  42  ? -21.456 -28.949  -10.972 1.00 79.56 42  B 1 
ATOM   4211  O O    . ARG B 2  42  ? -20.596 -28.385  -10.312 1.00 74.24 42  B 1 
ATOM   4212  C CB   . ARG B 2  42  ? -22.380 -30.987  -9.764  1.00 73.97 42  B 1 
ATOM   4213  C CG   . ARG B 2  42  ? -21.772 -31.001  -8.357  1.00 65.47 42  B 1 
ATOM   4214  C CD   . ARG B 2  42  ? -21.581 -32.446  -7.891  1.00 61.28 42  B 1 
ATOM   4215  N NE   . ARG B 2  42  ? -21.259 -32.511  -6.453  1.00 52.96 42  B 1 
ATOM   4216  C CZ   . ARG B 2  42  ? -21.077 -33.616  -5.747  1.00 46.92 42  B 1 
ATOM   4217  N NH1  . ARG B 2  42  ? -21.142 -34.799  -6.295  1.00 43.49 42  B 1 
ATOM   4218  N NH2  . ARG B 2  42  ? -20.825 -33.543  -4.470  1.00 41.05 42  B 1 
ATOM   4219  N N    . HIS B 2  43  ? -21.413 -29.059  -12.298 1.00 82.64 43  B 1 
ATOM   4220  C CA   . HIS B 2  43  ? -20.297 -28.585  -13.117 1.00 82.75 43  B 1 
ATOM   4221  C C    . HIS B 2  43  ? -20.663 -27.388  -14.004 1.00 85.23 43  B 1 
ATOM   4222  O O    . HIS B 2  43  ? -19.963 -27.087  -14.967 1.00 81.87 43  B 1 
ATOM   4223  C CB   . HIS B 2  43  ? -19.721 -29.753  -13.929 1.00 79.08 43  B 1 
ATOM   4224  C CG   . HIS B 2  43  ? -19.261 -30.901  -13.081 1.00 75.84 43  B 1 
ATOM   4225  N ND1  . HIS B 2  43  ? -20.040 -31.955  -12.663 1.00 65.61 43  B 1 
ATOM   4226  C CD2  . HIS B 2  43  ? -18.019 -31.096  -12.531 1.00 65.66 43  B 1 
ATOM   4227  C CE1  . HIS B 2  43  ? -19.297 -32.758  -11.894 1.00 63.60 43  B 1 
ATOM   4228  N NE2  . HIS B 2  43  ? -18.058 -32.267  -11.787 1.00 64.53 43  B 1 
ATOM   4229  N N    . VAL B 2  44  ? -21.735 -26.677  -13.691 1.00 87.73 44  B 1 
ATOM   4230  C CA   . VAL B 2  44  ? -22.241 -25.564  -14.508 1.00 89.26 44  B 1 
ATOM   4231  C C    . VAL B 2  44  ? -21.180 -24.495  -14.773 1.00 90.10 44  B 1 
ATOM   4232  O O    . VAL B 2  44  ? -21.024 -24.051  -15.906 1.00 88.00 44  B 1 
ATOM   4233  C CB   . VAL B 2  44  ? -23.520 -24.968  -13.884 1.00 87.18 44  B 1 
ATOM   4234  C CG1  . VAL B 2  44  ? -23.295 -24.260  -12.544 1.00 75.09 44  B 1 
ATOM   4235  C CG2  . VAL B 2  44  ? -24.204 -23.996  -14.848 1.00 76.21 44  B 1 
ATOM   4236  N N    . LEU B 2  45  ? -20.381 -24.131  -13.763 1.00 88.04 45  B 1 
ATOM   4237  C CA   . LEU B 2  45  ? -19.345 -23.109  -13.907 1.00 88.64 45  B 1 
ATOM   4238  C C    . LEU B 2  45  ? -18.215 -23.562  -14.844 1.00 89.39 45  B 1 
ATOM   4239  O O    . LEU B 2  45  ? -17.768 -22.785  -15.684 1.00 87.32 45  B 1 
ATOM   4240  C CB   . LEU B 2  45  ? -18.820 -22.736  -12.513 1.00 87.14 45  B 1 
ATOM   4241  C CG   . LEU B 2  45  ? -17.803 -21.579  -12.533 1.00 80.65 45  B 1 
ATOM   4242  C CD1  . LEU B 2  45  ? -18.423 -20.273  -13.023 1.00 74.47 45  B 1 
ATOM   4243  C CD2  . LEU B 2  45  ? -17.264 -21.352  -11.124 1.00 74.76 45  B 1 
ATOM   4244  N N    . VAL B 2  46  ? -17.785 -24.826  -14.746 1.00 88.74 46  B 1 
ATOM   4245  C CA   . VAL B 2  46  ? -16.771 -25.409  -15.641 1.00 88.42 46  B 1 
ATOM   4246  C C    . VAL B 2  46  ? -17.274 -25.412  -17.082 1.00 89.15 46  B 1 
ATOM   4247  O O    . VAL B 2  46  ? -16.577 -24.955  -17.983 1.00 87.81 46  B 1 
ATOM   4248  C CB   . VAL B 2  46  ? -16.399 -26.840  -15.209 1.00 86.57 46  B 1 
ATOM   4249  C CG1  . VAL B 2  46  ? -15.358 -27.459  -16.147 1.00 78.19 46  B 1 
ATOM   4250  C CG2  . VAL B 2  46  ? -15.827 -26.863  -13.789 1.00 79.59 46  B 1 
ATOM   4251  N N    . LEU B 2  47  ? -18.505 -25.877  -17.296 1.00 90.69 47  B 1 
ATOM   4252  C CA   . LEU B 2  47  ? -19.111 -25.935  -18.624 1.00 90.82 47  B 1 
ATOM   4253  C C    . LEU B 2  47  ? -19.283 -24.544  -19.239 1.00 91.20 47  B 1 
ATOM   4254  O O    . LEU B 2  47  ? -18.968 -24.353  -20.411 1.00 90.17 47  B 1 
ATOM   4255  C CB   . LEU B 2  47  ? -20.458 -26.670  -18.540 1.00 89.97 47  B 1 
ATOM   4256  C CG   . LEU B 2  47  ? -20.343 -28.172  -18.198 1.00 83.57 47  B 1 
ATOM   4257  C CD1  . LEU B 2  47  ? -21.738 -28.738  -17.961 1.00 76.76 47  B 1 
ATOM   4258  C CD2  . LEU B 2  47  ? -19.675 -28.970  -19.312 1.00 77.28 47  B 1 
ATOM   4259  N N    . LEU B 2  48  ? -19.718 -23.561  -18.451 1.00 92.14 48  B 1 
ATOM   4260  C CA   . LEU B 2  48  ? -19.821 -22.172  -18.902 1.00 92.56 48  B 1 
ATOM   4261  C C    . LEU B 2  48  ? -18.447 -21.584  -19.242 1.00 92.85 48  B 1 
ATOM   4262  O O    . LEU B 2  48  ? -18.310 -20.899  -20.249 1.00 91.68 48  B 1 
ATOM   4263  C CB   . LEU B 2  48  ? -20.524 -21.324  -17.832 1.00 92.32 48  B 1 
ATOM   4264  C CG   . LEU B 2  48  ? -22.042 -21.578  -17.686 1.00 89.58 48  B 1 
ATOM   4265  C CD1  . LEU B 2  48  ? -22.566 -20.787  -16.487 1.00 84.44 48  B 1 
ATOM   4266  C CD2  . LEU B 2  48  ? -22.823 -21.160  -18.924 1.00 84.43 48  B 1 
ATOM   4267  N N    . THR B 2  49  ? -17.421 -21.890  -18.454 1.00 91.36 49  B 1 
ATOM   4268  C CA   . THR B 2  49  ? -16.054 -21.398  -18.684 1.00 90.76 49  B 1 
ATOM   4269  C C    . THR B 2  49  ? -15.456 -21.978  -19.967 1.00 90.97 49  B 1 
ATOM   4270  O O    . THR B 2  49  ? -14.951 -21.236  -20.807 1.00 89.23 49  B 1 
ATOM   4271  C CB   . THR B 2  49  ? -15.151 -21.707  -17.481 1.00 89.81 49  B 1 
ATOM   4272  O OG1  . THR B 2  49  ? -15.715 -21.192  -16.299 1.00 79.34 49  B 1 
ATOM   4273  C CG2  . THR B 2  49  ? -13.778 -21.061  -17.614 1.00 78.82 49  B 1 
ATOM   4274  N N    . VAL B 2  50  ? -15.571 -23.299  -20.170 1.00 91.34 50  B 1 
ATOM   4275  C CA   . VAL B 2  50  ? -15.129 -23.955  -21.412 1.00 90.74 50  B 1 
ATOM   4276  C C    . VAL B 2  50  ? -15.922 -23.441  -22.614 1.00 91.60 50  B 1 
ATOM   4277  O O    . VAL B 2  50  ? -15.341 -23.141  -23.656 1.00 90.42 50  B 1 
ATOM   4278  C CB   . VAL B 2  50  ? -15.236 -25.490  -21.289 1.00 89.01 50  B 1 
ATOM   4279  C CG1  . VAL B 2  50  ? -14.888 -26.193  -22.605 1.00 81.67 50  B 1 
ATOM   4280  C CG2  . VAL B 2  50  ? -14.270 -26.019  -20.224 1.00 81.63 50  B 1 
ATOM   4281  N N    . SER B 2  51  ? -17.229 -23.271  -22.465 1.00 92.72 51  B 1 
ATOM   4282  C CA   . SER B 2  51  ? -18.073 -22.680  -23.504 1.00 93.10 51  B 1 
ATOM   4283  C C    . SER B 2  51  ? -17.657 -21.244  -23.821 1.00 93.94 51  B 1 
ATOM   4284  O O    . SER B 2  51  ? -17.680 -20.858  -24.982 1.00 92.75 51  B 1 
ATOM   4285  C CB   . SER B 2  51  ? -19.549 -22.697  -23.094 1.00 91.63 51  B 1 
ATOM   4286  O OG   . SER B 2  51  ? -19.982 -24.014  -22.824 1.00 77.62 51  B 1 
ATOM   4287  N N    . GLY B 2  52  ? -17.227 -20.480  -22.824 1.00 92.93 52  B 1 
ATOM   4288  C CA   . GLY B 2  52  ? -16.690 -19.134  -22.998 1.00 93.17 52  B 1 
ATOM   4289  C C    . GLY B 2  52  ? -15.445 -19.097  -23.885 1.00 93.94 52  B 1 
ATOM   4290  O O    . GLY B 2  52  ? -15.365 -18.268  -24.789 1.00 92.47 52  B 1 
ATOM   4291  N N    . VAL B 2  53  ? -14.509 -20.035  -23.702 1.00 93.08 53  B 1 
ATOM   4292  C CA   . VAL B 2  53  ? -13.316 -20.147  -24.566 1.00 92.45 53  B 1 
ATOM   4293  C C    . VAL B 2  53  ? -13.715 -20.449  -26.014 1.00 92.93 53  B 1 
ATOM   4294  O O    . VAL B 2  53  ? -13.248 -19.785  -26.942 1.00 92.02 53  B 1 
ATOM   4295  C CB   . VAL B 2  53  ? -12.339 -21.222  -24.042 1.00 91.42 53  B 1 
ATOM   4296  C CG1  . VAL B 2  53  ? -11.117 -21.366  -24.951 1.00 85.61 53  B 1 
ATOM   4297  C CG2  . VAL B 2  53  ? -11.815 -20.880  -22.644 1.00 86.26 53  B 1 
ATOM   4298  N N    . LEU B 2  54  ? -14.611 -21.416  -26.222 1.00 93.82 54  B 1 
ATOM   4299  C CA   . LEU B 2  54  ? -15.079 -21.800  -27.555 1.00 94.19 54  B 1 
ATOM   4300  C C    . LEU B 2  54  ? -15.895 -20.684  -28.223 1.00 94.63 54  B 1 
ATOM   4301  O O    . LEU B 2  54  ? -15.676 -20.372  -29.393 1.00 93.85 54  B 1 
ATOM   4302  C CB   . LEU B 2  54  ? -15.901 -23.096  -27.452 1.00 93.65 54  B 1 
ATOM   4303  C CG   . LEU B 2  54  ? -15.109 -24.342  -26.993 1.00 89.26 54  B 1 
ATOM   4304  C CD1  . LEU B 2  54  ? -16.062 -25.523  -26.832 1.00 82.24 54  B 1 
ATOM   4305  C CD2  . LEU B 2  54  ? -14.020 -24.733  -27.989 1.00 82.24 54  B 1 
ATOM   4306  N N    . ALA B 2  55  ? -16.790 -20.052  -27.477 1.00 94.80 55  B 1 
ATOM   4307  C CA   . ALA B 2  55  ? -17.576 -18.924  -27.964 1.00 95.09 55  B 1 
ATOM   4308  C C    . ALA B 2  55  ? -16.684 -17.725  -28.314 1.00 95.30 55  B 1 
ATOM   4309  O O    . ALA B 2  55  ? -16.904 -17.080  -29.335 1.00 94.04 55  B 1 
ATOM   4310  C CB   . ALA B 2  55  ? -18.623 -18.558  -26.906 1.00 94.26 55  B 1 
ATOM   4311  N N    . GLY B 2  56  ? -15.644 -17.480  -27.519 1.00 94.28 56  B 1 
ATOM   4312  C CA   . GLY B 2  56  ? -14.647 -16.451  -27.796 1.00 94.03 56  B 1 
ATOM   4313  C C    . GLY B 2  56  ? -13.880 -16.705  -29.087 1.00 94.49 56  B 1 
ATOM   4314  O O    . GLY B 2  56  ? -13.761 -15.809  -29.922 1.00 93.27 56  B 1 
ATOM   4315  N N    . ALA B 2  57  ? -13.436 -17.949  -29.305 1.00 93.90 57  B 1 
ATOM   4316  C CA   . ALA B 2  57  ? -12.774 -18.324  -30.553 1.00 93.24 57  B 1 
ATOM   4317  C C    . ALA B 2  57  ? -13.698 -18.153  -31.770 1.00 93.54 57  B 1 
ATOM   4318  O O    . ALA B 2  57  ? -13.284 -17.594  -32.788 1.00 91.90 57  B 1 
ATOM   4319  C CB   . ALA B 2  57  ? -12.259 -19.762  -30.420 1.00 91.82 57  B 1 
ATOM   4320  N N    . GLY B 2  58  ? -14.951 -18.563  -31.653 1.00 95.00 58  B 1 
ATOM   4321  C CA   . GLY B 2  58  ? -15.958 -18.365  -32.699 1.00 95.13 58  B 1 
ATOM   4322  C C    . GLY B 2  58  ? -16.255 -16.887  -32.970 1.00 95.42 58  B 1 
ATOM   4323  O O    . GLY B 2  58  ? -16.276 -16.467  -34.126 1.00 94.33 58  B 1 
ATOM   4324  N N    . LEU B 2  59  ? -16.411 -16.086  -31.917 1.00 94.92 59  B 1 
ATOM   4325  C CA   . LEU B 2  59  ? -16.643 -14.645  -32.010 1.00 94.78 59  B 1 
ATOM   4326  C C    . LEU B 2  59  ? -15.474 -13.939  -32.705 1.00 94.79 59  B 1 
ATOM   4327  O O    . LEU B 2  59  ? -15.691 -13.158  -33.630 1.00 93.45 59  B 1 
ATOM   4328  C CB   . LEU B 2  59  ? -16.878 -14.092  -30.591 1.00 93.68 59  B 1 
ATOM   4329  C CG   . LEU B 2  59  ? -17.144 -12.572  -30.535 1.00 90.41 59  B 1 
ATOM   4330  C CD1  . LEU B 2  59  ? -18.478 -12.206  -31.170 1.00 83.40 59  B 1 
ATOM   4331  C CD2  . LEU B 2  59  ? -17.152 -12.091  -29.086 1.00 83.52 59  B 1 
ATOM   4332  N N    . GLY B 2  60  ? -14.246 -14.244  -32.294 1.00 93.83 60  B 1 
ATOM   4333  C CA   . GLY B 2  60  ? -13.047 -13.669  -32.897 1.00 93.28 60  B 1 
ATOM   4334  C C    . GLY B 2  60  ? -12.895 -14.033  -34.373 1.00 93.66 60  B 1 
ATOM   4335  O O    . GLY B 2  60  ? -12.622 -13.165  -35.200 1.00 92.28 60  B 1 
ATOM   4336  N N    . ALA B 2  61  ? -13.144 -15.299  -34.730 1.00 93.24 61  B 1 
ATOM   4337  C CA   . ALA B 2  61  ? -13.107 -15.744  -36.120 1.00 92.45 61  B 1 
ATOM   4338  C C    . ALA B 2  61  ? -14.173 -15.052  -36.985 1.00 92.32 61  B 1 
ATOM   4339  O O    . ALA B 2  61  ? -13.882 -14.652  -38.111 1.00 89.86 61  B 1 
ATOM   4340  C CB   . ALA B 2  61  ? -13.263 -17.269  -36.145 1.00 91.08 61  B 1 
ATOM   4341  N N    . ALA B 2  62  ? -15.373 -14.867  -36.451 1.00 94.04 62  B 1 
ATOM   4342  C CA   . ALA B 2  62  ? -16.454 -14.183  -37.159 1.00 94.02 62  B 1 
ATOM   4343  C C    . ALA B 2  62  ? -16.173 -12.685  -37.354 1.00 93.77 62  B 1 
ATOM   4344  O O    . ALA B 2  62  ? -16.362 -12.154  -38.448 1.00 91.55 62  B 1 
ATOM   4345  C CB   . ALA B 2  62  ? -17.761 -14.418  -36.386 1.00 93.34 62  B 1 
ATOM   4346  N N    . LEU B 2  63  ? -15.689 -12.004  -36.312 1.00 93.77 63  B 1 
ATOM   4347  C CA   . LEU B 2  63  ? -15.435 -10.560  -36.357 1.00 93.24 63  B 1 
ATOM   4348  C C    . LEU B 2  63  ? -14.184 -10.175  -37.149 1.00 92.35 63  B 1 
ATOM   4349  O O    . LEU B 2  63  ? -14.082 -9.040   -37.607 1.00 89.43 63  B 1 
ATOM   4350  C CB   . LEU B 2  63  ? -15.364 -10.003  -34.927 1.00 92.52 63  B 1 
ATOM   4351  C CG   . LEU B 2  63  ? -16.714 -9.971   -34.181 1.00 90.76 63  B 1 
ATOM   4352  C CD1  . LEU B 2  63  ? -16.477 -9.481   -32.756 1.00 85.69 63  B 1 
ATOM   4353  C CD2  . LEU B 2  63  ? -17.729 -9.038   -34.841 1.00 85.48 63  B 1 
ATOM   4354  N N    . ARG B 2  64  ? -13.262 -11.110  -37.369 1.00 91.08 64  B 1 
ATOM   4355  C CA   . ARG B 2  64  ? -12.010 -10.856  -38.097 1.00 89.60 64  B 1 
ATOM   4356  C C    . ARG B 2  64  ? -12.222 -10.313  -39.514 1.00 88.77 64  B 1 
ATOM   4357  O O    . ARG B 2  64  ? -11.370 -9.603   -40.032 1.00 83.25 64  B 1 
ATOM   4358  C CB   . ARG B 2  64  ? -11.191 -12.149  -38.103 1.00 87.37 64  B 1 
ATOM   4359  C CG   . ARG B 2  64  ? -9.751  -11.924  -38.565 1.00 82.01 64  B 1 
ATOM   4360  C CD   . ARG B 2  64  ? -8.922  -13.200  -38.388 1.00 80.52 64  B 1 
ATOM   4361  N NE   . ARG B 2  64  ? -7.525  -12.989  -38.814 1.00 77.08 64  B 1 
ATOM   4362  C CZ   . ARG B 2  64  ? -6.537  -12.489  -38.080 1.00 74.04 64  B 1 
ATOM   4363  N NH1  . ARG B 2  64  ? -6.683  -12.187  -36.822 1.00 67.07 64  B 1 
ATOM   4364  N NH2  . ARG B 2  64  ? -5.375  -12.286  -38.614 1.00 67.66 64  B 1 
ATOM   4365  N N    . GLN B 2  65  ? -13.350 -10.618  -40.124 1.00 89.42 65  B 1 
ATOM   4366  C CA   . GLN B 2  65  ? -13.688 -10.146  -41.472 1.00 88.12 65  B 1 
ATOM   4367  C C    . GLN B 2  65  ? -14.026 -8.649   -41.529 1.00 88.04 65  B 1 
ATOM   4368  O O    . GLN B 2  65  ? -13.908 -8.041   -42.587 1.00 82.47 65  B 1 
ATOM   4369  C CB   . GLN B 2  65  ? -14.869 -10.966  -42.012 1.00 85.27 65  B 1 
ATOM   4370  C CG   . GLN B 2  65  ? -14.520 -12.456  -42.161 1.00 74.77 65  B 1 
ATOM   4371  C CD   . GLN B 2  65  ? -15.653 -13.282  -42.776 1.00 68.35 65  B 1 
ATOM   4372  O OE1  . GLN B 2  65  ? -16.718 -12.797  -43.101 1.00 59.78 65  B 1 
ATOM   4373  N NE2  . GLN B 2  65  ? -15.452 -14.566  -42.964 1.00 56.94 65  B 1 
ATOM   4374  N N    . PHE B 2  66  ? -14.426 -8.056   -40.416 1.00 90.14 66  B 1 
ATOM   4375  C CA   . PHE B 2  66  ? -14.895 -6.665   -40.382 1.00 89.08 66  B 1 
ATOM   4376  C C    . PHE B 2  66  ? -13.775 -5.620   -40.299 1.00 87.77 66  B 1 
ATOM   4377  O O    . PHE B 2  66  ? -14.070 -4.428   -40.328 1.00 81.37 66  B 1 
ATOM   4378  C CB   . PHE B 2  66  ? -15.904 -6.494   -39.244 1.00 88.20 66  B 1 
ATOM   4379  C CG   . PHE B 2  66  ? -17.187 -7.270   -39.454 1.00 87.91 66  B 1 
ATOM   4380  C CD1  . PHE B 2  66  ? -18.161 -6.788   -40.346 1.00 81.40 66  B 1 
ATOM   4381  C CD2  . PHE B 2  66  ? -17.407 -8.482   -38.781 1.00 80.03 66  B 1 
ATOM   4382  C CE1  . PHE B 2  66  ? -19.343 -7.510   -40.559 1.00 78.42 66  B 1 
ATOM   4383  C CE2  . PHE B 2  66  ? -18.589 -9.210   -38.995 1.00 76.75 66  B 1 
ATOM   4384  C CZ   . PHE B 2  66  ? -19.558 -8.724   -39.883 1.00 78.80 66  B 1 
ATOM   4385  N N    . GLN B 2  67  ? -12.507 -6.043   -40.221 1.00 85.46 67  B 1 
ATOM   4386  C CA   . GLN B 2  67  ? -11.341 -5.144   -40.150 1.00 84.84 67  B 1 
ATOM   4387  C C    . GLN B 2  67  ? -11.501 -4.036   -39.093 1.00 85.41 67  B 1 
ATOM   4388  O O    . GLN B 2  67  ? -11.394 -2.844   -39.385 1.00 78.92 67  B 1 
ATOM   4389  C CB   . GLN B 2  67  ? -10.998 -4.580   -41.540 1.00 80.44 67  B 1 
ATOM   4390  C CG   . GLN B 2  67  ? -10.602 -5.668   -42.544 1.00 72.24 67  B 1 
ATOM   4391  C CD   . GLN B 2  67  ? -10.162 -5.096   -43.897 1.00 64.94 67  B 1 
ATOM   4392  O OE1  . GLN B 2  67  ? -10.286 -3.927   -44.192 1.00 56.85 67  B 1 
ATOM   4393  N NE2  . GLN B 2  67  ? -9.629  -5.921   -44.773 1.00 54.99 67  B 1 
ATOM   4394  N N    . LEU B 2  68  ? -11.779 -4.438   -37.864 1.00 85.65 68  B 1 
ATOM   4395  C CA   . LEU B 2  68  ? -11.958 -3.510   -36.752 1.00 86.12 68  B 1 
ATOM   4396  C C    . LEU B 2  68  ? -10.681 -2.693   -36.511 1.00 85.78 68  B 1 
ATOM   4397  O O    . LEU B 2  68  ? -9.571  -3.231   -36.528 1.00 82.49 68  B 1 
ATOM   4398  C CB   . LEU B 2  68  ? -12.374 -4.280   -35.486 1.00 85.38 68  B 1 
ATOM   4399  C CG   . LEU B 2  68  ? -13.732 -5.003   -35.574 1.00 85.00 68  B 1 
ATOM   4400  C CD1  . LEU B 2  68  ? -13.990 -5.781   -34.288 1.00 79.23 68  B 1 
ATOM   4401  C CD2  . LEU B 2  68  ? -14.901 -4.039   -35.773 1.00 79.68 68  B 1 
ATOM   4402  N N    . SER B 2  69  ? -10.852 -1.396   -36.254 1.00 84.93 69  B 1 
ATOM   4403  C CA   . SER B 2  69  ? -9.745  -0.516   -35.886 1.00 84.26 69  B 1 
ATOM   4404  C C    . SER B 2  69  ? -9.192  -0.871   -34.506 1.00 84.87 69  B 1 
ATOM   4405  O O    . SER B 2  69  ? -9.830  -1.561   -33.705 1.00 82.59 69  B 1 
ATOM   4406  C CB   . SER B 2  69  ? -10.179 0.955    -35.942 1.00 82.09 69  B 1 
ATOM   4407  O OG   . SER B 2  69  ? -10.975 1.297    -34.827 1.00 75.30 69  B 1 
ATOM   4408  N N    . ARG B 2  70  ? -8.013  -0.358   -34.200 1.00 82.68 70  B 1 
ATOM   4409  C CA   . ARG B 2  70  ? -7.364  -0.601   -32.905 1.00 82.93 70  B 1 
ATOM   4410  C C    . ARG B 2  70  ? -8.244  -0.163   -31.728 1.00 84.87 70  B 1 
ATOM   4411  O O    . ARG B 2  70  ? -8.384  -0.900   -30.758 1.00 82.50 70  B 1 
ATOM   4412  C CB   . ARG B 2  70  ? -5.999  0.107    -32.907 1.00 79.16 70  B 1 
ATOM   4413  C CG   . ARG B 2  70  ? -4.953  -0.661   -32.094 1.00 71.64 70  B 1 
ATOM   4414  C CD   . ARG B 2  70  ? -3.603  0.052    -32.180 1.00 68.71 70  B 1 
ATOM   4415  N NE   . ARG B 2  70  ? -2.511  -0.805   -31.708 1.00 63.53 70  B 1 
ATOM   4416  C CZ   . ARG B 2  70  ? -1.284  -0.429   -31.382 1.00 58.55 70  B 1 
ATOM   4417  N NH1  . ARG B 2  70  ? -0.859  0.800    -31.460 1.00 54.85 70  B 1 
ATOM   4418  N NH2  . ARG B 2  70  ? -0.447  -1.305   -30.963 1.00 51.51 70  B 1 
ATOM   4419  N N    . THR B 2  71  ? -8.882  0.979    -31.859 1.00 84.84 71  B 1 
ATOM   4420  C CA   . THR B 2  71  ? -9.833  1.509    -30.870 1.00 85.92 71  B 1 
ATOM   4421  C C    . THR B 2  71  ? -11.054 0.602    -30.709 1.00 87.54 71  B 1 
ATOM   4422  O O    . THR B 2  71  ? -11.457 0.279    -29.595 1.00 86.29 71  B 1 
ATOM   4423  C CB   . THR B 2  71  ? -10.286 2.915    -31.284 1.00 84.06 71  B 1 
ATOM   4424  O OG1  . THR B 2  71  ? -9.167  3.695    -31.632 1.00 73.79 71  B 1 
ATOM   4425  C CG2  . THR B 2  71  ? -11.027 3.643    -30.173 1.00 72.33 71  B 1 
ATOM   4426  N N    . GLN B 2  72  ? -11.613 0.114    -31.817 1.00 88.08 72  B 1 
ATOM   4427  C CA   . GLN B 2  72  ? -12.752 -0.810   -31.792 1.00 89.19 72  B 1 
ATOM   4428  C C    . GLN B 2  72  ? -12.391 -2.158   -31.152 1.00 90.25 72  B 1 
ATOM   4429  O O    . GLN B 2  72  ? -13.203 -2.730   -30.425 1.00 89.67 72  B 1 
ATOM   4430  C CB   . GLN B 2  72  ? -13.270 -1.024   -33.220 1.00 89.11 72  B 1 
ATOM   4431  C CG   . GLN B 2  72  ? -13.974 0.213    -33.791 1.00 87.24 72  B 1 
ATOM   4432  C CD   . GLN B 2  72  ? -14.316 0.064    -35.276 1.00 85.37 72  B 1 
ATOM   4433  O OE1  . GLN B 2  72  ? -13.819 -0.795   -35.984 1.00 79.27 72  B 1 
ATOM   4434  N NE2  . GLN B 2  72  ? -15.177 0.906    -35.800 1.00 76.31 72  B 1 
ATOM   4435  N N    . VAL B 2  73  ? -11.173 -2.657   -31.383 1.00 89.97 73  B 1 
ATOM   4436  C CA   . VAL B 2  73  ? -10.675 -3.871   -30.715 1.00 90.47 73  B 1 
ATOM   4437  C C    . VAL B 2  73  ? -10.542 -3.648   -29.208 1.00 90.91 73  B 1 
ATOM   4438  O O    . VAL B 2  73  ? -10.906 -4.531   -28.435 1.00 89.77 73  B 1 
ATOM   4439  C CB   . VAL B 2  73  ? -9.344  -4.349   -31.324 1.00 89.46 73  B 1 
ATOM   4440  C CG1  . VAL B 2  73  ? -8.785  -5.573   -30.591 1.00 83.27 73  B 1 
ATOM   4441  C CG2  . VAL B 2  73  ? -9.532  -4.758   -32.792 1.00 83.52 73  B 1 
ATOM   4442  N N    . THR B 2  74  ? -10.092 -2.473   -28.781 1.00 89.68 74  B 1 
ATOM   4443  C CA   . THR B 2  74  ? -10.038 -2.111   -27.353 1.00 89.87 74  B 1 
ATOM   4444  C C    . THR B 2  74  ? -11.435 -2.116   -26.724 1.00 90.71 74  B 1 
ATOM   4445  O O    . THR B 2  74  ? -11.618 -2.671   -25.643 1.00 89.22 74  B 1 
ATOM   4446  C CB   . THR B 2  74  ? -9.369  -0.745   -27.149 1.00 88.58 74  B 1 
ATOM   4447  O OG1  . THR B 2  74  ? -8.096  -0.733   -27.753 1.00 75.97 74  B 1 
ATOM   4448  C CG2  . THR B 2  74  ? -9.154  -0.415   -25.677 1.00 74.05 74  B 1 
ATOM   4449  N N    . TYR B 2  75  ? -12.441 -1.587   -27.417 1.00 91.45 75  B 1 
ATOM   4450  C CA   . TYR B 2  75  ? -13.828 -1.635   -26.942 1.00 92.10 75  B 1 
ATOM   4451  C C    . TYR B 2  75  ? -14.387 -3.062   -26.898 1.00 92.59 75  B 1 
ATOM   4452  O O    . TYR B 2  75  ? -15.101 -3.415   -25.961 1.00 91.46 75  B 1 
ATOM   4453  C CB   . TYR B 2  75  ? -14.715 -0.732   -27.806 1.00 91.31 75  B 1 
ATOM   4454  C CG   . TYR B 2  75  ? -14.376 0.746    -27.803 1.00 91.26 75  B 1 
ATOM   4455  C CD1  . TYR B 2  75  ? -13.724 1.358    -26.717 1.00 87.12 75  B 1 
ATOM   4456  C CD2  . TYR B 2  75  ? -14.739 1.534    -28.914 1.00 87.29 75  B 1 
ATOM   4457  C CE1  . TYR B 2  75  ? -13.420 2.730    -26.741 1.00 85.84 75  B 1 
ATOM   4458  C CE2  . TYR B 2  75  ? -14.447 2.907    -28.946 1.00 85.83 75  B 1 
ATOM   4459  C CZ   . TYR B 2  75  ? -13.779 3.499    -27.860 1.00 87.48 75  B 1 
ATOM   4460  O OH   . TYR B 2  75  ? -13.477 4.838    -27.898 1.00 85.19 75  B 1 
ATOM   4461  N N    . LEU B 2  76  ? -14.038 -3.902   -27.858 1.00 93.09 76  B 1 
ATOM   4462  C CA   . LEU B 2  76  ? -14.406 -5.318   -27.857 1.00 93.74 76  B 1 
ATOM   4463  C C    . LEU B 2  76  ? -13.771 -6.071   -26.678 1.00 94.05 76  B 1 
ATOM   4464  O O    . LEU B 2  76  ? -14.418 -6.930   -26.079 1.00 92.77 76  B 1 
ATOM   4465  C CB   . LEU B 2  76  ? -13.989 -5.936   -29.205 1.00 93.22 76  B 1 
ATOM   4466  C CG   . LEU B 2  76  ? -14.371 -7.424   -29.360 1.00 91.73 76  B 1 
ATOM   4467  C CD1  . LEU B 2  76  ? -15.882 -7.621   -29.460 1.00 86.90 76  B 1 
ATOM   4468  C CD2  . LEU B 2  76  ? -13.733 -7.990   -30.630 1.00 86.97 76  B 1 
ATOM   4469  N N    . ALA B 2  77  ? -12.529 -5.743   -26.334 1.00 92.59 77  B 1 
ATOM   4470  C CA   . ALA B 2  77  ? -11.809 -6.368   -25.230 1.00 92.32 77  B 1 
ATOM   4471  C C    . ALA B 2  77  ? -12.306 -5.933   -23.843 1.00 92.78 77  B 1 
ATOM   4472  O O    . ALA B 2  77  ? -12.011 -6.606   -22.857 1.00 90.81 77  B 1 
ATOM   4473  C CB   . ALA B 2  77  ? -10.319 -6.068   -25.398 1.00 90.69 77  B 1 
ATOM   4474  N N    . PHE B 2  78  ? -13.070 -4.850   -23.758 1.00 92.56 78  B 1 
ATOM   4475  C CA   . PHE B 2  78  ? -13.444 -4.208   -22.497 1.00 93.08 78  B 1 
ATOM   4476  C C    . PHE B 2  78  ? -14.040 -5.141   -21.424 1.00 93.42 78  B 1 
ATOM   4477  O O    . PHE B 2  78  ? -13.579 -5.087   -20.283 1.00 92.61 78  B 1 
ATOM   4478  C CB   . PHE B 2  78  ? -14.369 -3.020   -22.789 1.00 92.75 78  B 1 
ATOM   4479  C CG   . PHE B 2  78  ? -14.723 -2.234   -21.552 1.00 93.12 78  B 1 
ATOM   4480  C CD1  . PHE B 2  78  ? -15.973 -2.399   -20.932 1.00 89.68 78  B 1 
ATOM   4481  C CD2  . PHE B 2  78  ? -13.778 -1.356   -20.996 1.00 90.17 78  B 1 
ATOM   4482  C CE1  . PHE B 2  78  ? -16.276 -1.682   -19.770 1.00 89.50 78  B 1 
ATOM   4483  C CE2  . PHE B 2  78  ? -14.079 -0.640   -19.832 1.00 89.20 78  B 1 
ATOM   4484  C CZ   . PHE B 2  78  ? -15.329 -0.803   -19.222 1.00 90.93 78  B 1 
ATOM   4485  N N    . PRO B 2  79  ? -14.995 -6.044   -21.718 1.00 94.40 79  B 1 
ATOM   4486  C CA   . PRO B 2  79  ? -15.495 -6.978   -20.704 1.00 94.39 79  B 1 
ATOM   4487  C C    . PRO B 2  79  ? -14.417 -7.939   -20.186 1.00 94.26 79  B 1 
ATOM   4488  O O    . PRO B 2  79  ? -14.455 -8.347   -19.026 1.00 92.87 79  B 1 
ATOM   4489  C CB   . PRO B 2  79  ? -16.651 -7.730   -21.375 1.00 93.75 79  B 1 
ATOM   4490  C CG   . PRO B 2  79  ? -17.074 -6.816   -22.518 1.00 93.18 79  B 1 
ATOM   4491  C CD   . PRO B 2  79  ? -15.757 -6.187   -22.946 1.00 95.00 79  B 1 
ATOM   4492  N N    . GLY B 2  80  ? -13.446 -8.289   -21.030 1.00 93.12 80  B 1 
ATOM   4493  C CA   . GLY B 2  80  ? -12.278 -9.070   -20.638 1.00 92.78 80  B 1 
ATOM   4494  C C    . GLY B 2  80  ? -11.277 -8.268   -19.808 1.00 93.05 80  B 1 
ATOM   4495  O O    . GLY B 2  80  ? -10.744 -8.776   -18.826 1.00 91.48 80  B 1 
ATOM   4496  N N    . GLU B 2  81  ? -11.068 -7.005   -20.150 1.00 92.07 81  B 1 
ATOM   4497  C CA   . GLU B 2  81  ? -10.273 -6.067   -19.353 1.00 91.65 81  B 1 
ATOM   4498  C C    . GLU B 2  81  ? -10.846 -5.931   -17.934 1.00 92.04 81  B 1 
ATOM   4499  O O    . GLU B 2  81  ? -10.100 -5.982   -16.960 1.00 90.90 81  B 1 
ATOM   4500  C CB   . GLU B 2  81  ? -10.234 -4.703   -20.063 1.00 90.55 81  B 1 
ATOM   4501  C CG   . GLU B 2  81  ? -9.253  -3.707   -19.421 1.00 85.99 81  B 1 
ATOM   4502  C CD   . GLU B 2  81  ? -9.467  -2.257   -19.877 1.00 85.94 81  B 1 
ATOM   4503  O OE1  . GLU B 2  81  ? -9.123  -1.341   -19.104 1.00 78.48 81  B 1 
ATOM   4504  O OE2  . GLU B 2  81  ? -10.025 -2.019   -20.971 1.00 80.80 81  B 1 
ATOM   4505  N N    . MET B 2  82  ? -12.175 -5.867   -17.795 1.00 92.68 82  B 1 
ATOM   4506  C CA   . MET B 2  82  ? -12.825 -5.818   -16.486 1.00 92.88 82  B 1 
ATOM   4507  C C    . MET B 2  82  ? -12.547 -7.072   -15.653 1.00 93.07 82  B 1 
ATOM   4508  O O    . MET B 2  82  ? -12.270 -6.951   -14.463 1.00 92.22 82  B 1 
ATOM   4509  C CB   . MET B 2  82  ? -14.330 -5.591   -16.629 1.00 92.56 82  B 1 
ATOM   4510  C CG   . MET B 2  82  ? -14.702 -4.200   -17.159 1.00 86.79 82  B 1 
ATOM   4511  S SD   . MET B 2  82  ? -14.002 -2.794   -16.252 1.00 83.04 82  B 1 
ATOM   4512  C CE   . MET B 2  82  ? -12.551 -2.445   -17.255 1.00 71.75 82  B 1 
ATOM   4513  N N    . LEU B 2  83  ? -12.539 -8.256   -16.257 1.00 92.64 83  B 1 
ATOM   4514  C CA   . LEU B 2  83  ? -12.154 -9.487   -15.565 1.00 92.55 83  B 1 
ATOM   4515  C C    . LEU B 2  83  ? -10.710 -9.414   -15.056 1.00 92.73 83  B 1 
ATOM   4516  O O    . LEU B 2  83  ? -10.453 -9.736   -13.896 1.00 91.78 83  B 1 
ATOM   4517  C CB   . LEU B 2  83  ? -12.366 -10.695  -16.492 1.00 91.98 83  B 1 
ATOM   4518  C CG   . LEU B 2  83  ? -11.887 -12.031  -15.885 1.00 91.80 83  B 1 
ATOM   4519  C CD1  . LEU B 2  83  ? -12.656 -12.406  -14.619 1.00 87.51 83  B 1 
ATOM   4520  C CD2  . LEU B 2  83  ? -12.048 -13.158  -16.897 1.00 87.96 83  B 1 
ATOM   4521  N N    . LEU B 2  84  ? -9.772  -8.964   -15.894 1.00 91.29 84  B 1 
ATOM   4522  C CA   . LEU B 2  84  ? -8.373  -8.807   -15.491 1.00 90.38 84  B 1 
ATOM   4523  C C    . LEU B 2  84  ? -8.220  -7.813   -14.336 1.00 90.41 84  B 1 
ATOM   4524  O O    . LEU B 2  84  ? -7.461  -8.075   -13.407 1.00 89.21 84  B 1 
ATOM   4525  C CB   . LEU B 2  84  ? -7.520  -8.364   -16.691 1.00 88.83 84  B 1 
ATOM   4526  C CG   . LEU B 2  84  ? -7.287  -9.445   -17.758 1.00 83.48 84  B 1 
ATOM   4527  C CD1  . LEU B 2  84  ? -6.514  -8.832   -18.926 1.00 78.50 84  B 1 
ATOM   4528  C CD2  . LEU B 2  84  ? -6.464  -10.613  -17.211 1.00 78.49 84  B 1 
ATOM   4529  N N    . ARG B 2  85  ? -8.960  -6.710   -14.356 1.00 91.86 85  B 1 
ATOM   4530  C CA   . ARG B 2  85  ? -8.949  -5.718   -13.268 1.00 91.69 85  B 1 
ATOM   4531  C C    . ARG B 2  85  ? -9.494  -6.302   -11.964 1.00 92.16 85  B 1 
ATOM   4532  O O    . ARG B 2  85  ? -8.843  -6.159   -10.933 1.00 90.73 85  B 1 
ATOM   4533  C CB   . ARG B 2  85  ? -9.716  -4.462   -13.684 1.00 90.92 85  B 1 
ATOM   4534  C CG   . ARG B 2  85  ? -9.020  -3.702   -14.833 1.00 86.54 85  B 1 
ATOM   4535  C CD   . ARG B 2  85  ? -9.776  -2.422   -15.219 1.00 84.46 85  B 1 
ATOM   4536  N NE   . ARG B 2  85  ? -9.625  -1.384   -14.191 1.00 82.91 85  B 1 
ATOM   4537  C CZ   . ARG B 2  85  ? -8.576  -0.584   -14.023 1.00 82.07 85  B 1 
ATOM   4538  N NH1  . ARG B 2  85  ? -7.561  -0.573   -14.846 1.00 71.78 85  B 1 
ATOM   4539  N NH2  . ARG B 2  85  ? -8.535  0.231    -13.016 1.00 76.79 85  B 1 
ATOM   4540  N N    . MET B 2  86  ? -10.617 -7.015   -12.006 1.00 91.56 86  B 1 
ATOM   4541  C CA   . MET B 2  86  ? -11.198 -7.678   -10.831 1.00 91.68 86  B 1 
ATOM   4542  C C    . MET B 2  86  ? -10.238 -8.709   -10.223 1.00 92.09 86  B 1 
ATOM   4543  O O    . MET B 2  86  ? -10.036 -8.727   -9.011  1.00 90.69 86  B 1 
ATOM   4544  C CB   . MET B 2  86  ? -12.511 -8.377   -11.207 1.00 91.87 86  B 1 
ATOM   4545  C CG   . MET B 2  86  ? -13.659 -7.427   -11.534 1.00 90.09 86  B 1 
ATOM   4546  S SD   . MET B 2  86  ? -15.129 -8.325   -12.105 1.00 88.70 86  B 1 
ATOM   4547  C CE   . MET B 2  86  ? -16.112 -6.954   -12.723 1.00 78.71 86  B 1 
ATOM   4548  N N    . LEU B 2  87  ? -9.612  -9.545   -11.046 1.00 91.16 87  B 1 
ATOM   4549  C CA   . LEU B 2  87  ? -8.651  -10.549  -10.583 1.00 90.33 87  B 1 
ATOM   4550  C C    . LEU B 2  87  ? -7.403  -9.892   -9.974  1.00 90.55 87  B 1 
ATOM   4551  O O    . LEU B 2  87  ? -7.015  -10.234  -8.858  1.00 89.51 87  B 1 
ATOM   4552  C CB   . LEU B 2  87  ? -8.287  -11.493  -11.738 1.00 89.71 87  B 1 
ATOM   4553  C CG   . LEU B 2  87  ? -9.425  -12.432  -12.184 1.00 88.60 87  B 1 
ATOM   4554  C CD1  . LEU B 2  87  ? -8.996  -13.177  -13.446 1.00 84.71 87  B 1 
ATOM   4555  C CD2  . LEU B 2  87  ? -9.778  -13.463  -11.115 1.00 85.10 87  B 1 
ATOM   4556  N N    . ARG B 2  88  ? -6.813  -8.907   -10.652 1.00 90.28 88  B 1 
ATOM   4557  C CA   . ARG B 2  88  ? -5.630  -8.178   -10.157 1.00 89.53 88  B 1 
ATOM   4558  C C    . ARG B 2  88  ? -5.902  -7.440   -8.845  1.00 89.80 88  B 1 
ATOM   4559  O O    . ARG B 2  88  ? -5.046  -7.447   -7.969  1.00 88.08 88  B 1 
ATOM   4560  C CB   . ARG B 2  88  ? -5.128  -7.202   -11.228 1.00 87.76 88  B 1 
ATOM   4561  C CG   . ARG B 2  88  ? -4.429  -7.912   -12.393 1.00 83.47 88  B 1 
ATOM   4562  C CD   . ARG B 2  88  ? -4.043  -6.889   -13.462 1.00 79.97 88  B 1 
ATOM   4563  N NE   . ARG B 2  88  ? -3.409  -7.530   -14.631 1.00 73.82 88  B 1 
ATOM   4564  C CZ   . ARG B 2  88  ? -2.875  -6.903   -15.672 1.00 68.49 88  B 1 
ATOM   4565  N NH1  . ARG B 2  88  ? -2.837  -5.602   -15.753 1.00 61.92 88  B 1 
ATOM   4566  N NH2  . ARG B 2  88  ? -2.372  -7.584   -16.661 1.00 61.18 88  B 1 
ATOM   4567  N N    . MET B 2  89  ? -7.081  -6.871   -8.685  1.00 91.00 89  B 1 
ATOM   4568  C CA   . MET B 2  89  ? -7.496  -6.215   -7.438  1.00 91.42 89  B 1 
ATOM   4569  C C    . MET B 2  89  ? -7.437  -7.168   -6.234  1.00 91.91 89  B 1 
ATOM   4570  O O    . MET B 2  89  ? -7.096  -6.752   -5.129  1.00 90.13 89  B 1 
ATOM   4571  C CB   . MET B 2  89  ? -8.917  -5.665   -7.631  1.00 90.70 89  B 1 
ATOM   4572  C CG   . MET B 2  89  ? -9.474  -4.960   -6.392  1.00 87.57 89  B 1 
ATOM   4573  S SD   . MET B 2  89  ? -11.110 -4.209   -6.621  1.00 84.64 89  B 1 
ATOM   4574  C CE   . MET B 2  89  ? -12.092 -5.680   -6.976  1.00 76.53 89  B 1 
ATOM   4575  N N    . ILE B 2  90  ? -7.742  -8.450   -6.450  1.00 92.33 90  B 1 
ATOM   4576  C CA   . ILE B 2  90  ? -7.800  -9.460   -5.388  1.00 92.28 90  B 1 
ATOM   4577  C C    . ILE B 2  90  ? -6.432  -10.092  -5.086  1.00 92.59 90  B 1 
ATOM   4578  O O    . ILE B 2  90  ? -6.234  -10.608  -3.994  1.00 90.41 90  B 1 
ATOM   4579  C CB   . ILE B 2  90  ? -8.886  -10.505  -5.734  1.00 90.42 90  B 1 
ATOM   4580  C CG1  . ILE B 2  90  ? -10.294 -9.863   -5.831  1.00 81.23 90  B 1 
ATOM   4581  C CG2  . ILE B 2  90  ? -8.929  -11.677  -4.750  1.00 79.37 90  B 1 
ATOM   4582  C CD1  . ILE B 2  90  ? -10.826 -9.235   -4.535  1.00 74.36 90  B 1 
ATOM   4583  N N    . ILE B 2  91  ? -5.464  -10.030  -6.003  1.00 90.37 91  B 1 
ATOM   4584  C CA   . ILE B 2  91  ? -4.149  -10.668  -5.821  1.00 89.66 91  B 1 
ATOM   4585  C C    . ILE B 2  91  ? -3.464  -10.205  -4.530  1.00 90.08 91  B 1 
ATOM   4586  O O    . ILE B 2  91  ? -3.018  -11.038  -3.745  1.00 88.70 91  B 1 
ATOM   4587  C CB   . ILE B 2  91  ? -3.240  -10.432  -7.053  1.00 87.54 91  B 1 
ATOM   4588  C CG1  . ILE B 2  91  ? -3.766  -11.203  -8.280  1.00 81.29 91  B 1 
ATOM   4589  C CG2  . ILE B 2  91  ? -1.784  -10.869  -6.777  1.00 79.59 91  B 1 
ATOM   4590  C CD1  . ILE B 2  91  ? -3.162  -10.732  -9.607  1.00 74.07 91  B 1 
ATOM   4591  N N    . LEU B 2  92  ? -3.393  -8.901   -4.296  1.00 90.60 92  B 1 
ATOM   4592  C CA   . LEU B 2  92  ? -2.673  -8.334   -3.153  1.00 90.82 92  B 1 
ATOM   4593  C C    . LEU B 2  92  ? -3.209  -8.835   -1.798  1.00 91.23 92  B 1 
ATOM   4594  O O    . LEU B 2  92  ? -2.443  -9.454   -1.056  1.00 89.96 92  B 1 
ATOM   4595  C CB   . LEU B 2  92  ? -2.643  -6.798   -3.281  1.00 89.52 92  B 1 
ATOM   4596  C CG   . LEU B 2  92  ? -2.024  -6.075   -2.068  1.00 86.61 92  B 1 
ATOM   4597  C CD1  . LEU B 2  92  ? -0.551  -6.415   -1.895  1.00 80.32 92  B 1 
ATOM   4598  C CD2  . LEU B 2  92  ? -2.160  -4.566   -2.252  1.00 80.60 92  B 1 
ATOM   4599  N N    . PRO B 2  93  ? -4.498  -8.639   -1.444  1.00 91.90 93  B 1 
ATOM   4600  C CA   . PRO B 2  93  ? -5.013  -9.145   -0.174  1.00 92.01 93  B 1 
ATOM   4601  C C    . PRO B 2  93  ? -4.975  -10.670  -0.101  1.00 92.35 93  B 1 
ATOM   4602  O O    . PRO B 2  93  ? -4.690  -11.221  0.956   1.00 90.38 93  B 1 
ATOM   4603  C CB   . PRO B 2  93  ? -6.442  -8.597   -0.064  1.00 90.54 93  B 1 
ATOM   4604  C CG   . PRO B 2  93  ? -6.856  -8.363   -1.509  1.00 89.68 93  B 1 
ATOM   4605  C CD   . PRO B 2  93  ? -5.556  -7.940   -2.167  1.00 92.31 93  B 1 
ATOM   4606  N N    . LEU B 2  94  ? -5.200  -11.364  -1.213  1.00 92.23 94  B 1 
ATOM   4607  C CA   . LEU B 2  94  ? -5.197  -12.822  -1.234  1.00 91.89 94  B 1 
ATOM   4608  C C    . LEU B 2  94  ? -3.812  -13.397  -0.937  1.00 92.17 94  B 1 
ATOM   4609  O O    . LEU B 2  94  ? -3.699  -14.266  -0.080  1.00 90.37 94  B 1 
ATOM   4610  C CB   . LEU B 2  94  ? -5.736  -13.309  -2.586  1.00 90.74 94  B 1 
ATOM   4611  C CG   . LEU B 2  94  ? -5.886  -14.839  -2.668  1.00 88.08 94  B 1 
ATOM   4612  C CD1  . LEU B 2  94  ? -6.968  -15.356  -1.728  1.00 82.16 94  B 1 
ATOM   4613  C CD2  . LEU B 2  94  ? -6.259  -15.232  -4.091  1.00 82.29 94  B 1 
ATOM   4614  N N    . VAL B 2  95  ? -2.768  -12.921  -1.609  1.00 91.87 95  B 1 
ATOM   4615  C CA   . VAL B 2  95  ? -1.394  -13.412  -1.415  1.00 91.39 95  B 1 
ATOM   4616  C C    . VAL B 2  95  ? -0.936  -13.189  0.022   1.00 91.54 95  B 1 
ATOM   4617  O O    . VAL B 2  95  ? -0.503  -14.131  0.679   1.00 89.98 95  B 1 
ATOM   4618  C CB   . VAL B 2  95  ? -0.419  -12.764  -2.423  1.00 90.14 95  B 1 
ATOM   4619  C CG1  . VAL B 2  95  ? 1.051   -13.037  -2.085  1.00 84.15 95  B 1 
ATOM   4620  C CG2  . VAL B 2  95  ? -0.655  -13.314  -3.832  1.00 85.18 95  B 1 
ATOM   4621  N N    . VAL B 2  96  ? -1.080  -11.972  0.529   1.00 93.07 96  B 1 
ATOM   4622  C CA   . VAL B 2  96  ? -0.618  -11.627  1.881   1.00 93.26 96  B 1 
ATOM   4623  C C    . VAL B 2  96  ? -1.391  -12.411  2.939   1.00 93.15 96  B 1 
ATOM   4624  O O    . VAL B 2  96  ? -0.784  -13.115  3.743   1.00 91.88 96  B 1 
ATOM   4625  C CB   . VAL B 2  96  ? -0.685  -10.106  2.127   1.00 92.70 96  B 1 
ATOM   4626  C CG1  . VAL B 2  96  ? -0.271  -9.747   3.559   1.00 87.30 96  B 1 
ATOM   4627  C CG2  . VAL B 2  96  ? 0.259   -9.358   1.173   1.00 88.07 96  B 1 
ATOM   4628  N N    . CYS B 2  97  ? -2.722  -12.365  2.918   1.00 93.62 97  B 1 
ATOM   4629  C CA   . CYS B 2  97  ? -3.539  -13.036  3.926   1.00 93.19 97  B 1 
ATOM   4630  C C    . CYS B 2  97  ? -3.413  -14.565  3.862   1.00 92.96 97  B 1 
ATOM   4631  O O    . CYS B 2  97  ? -3.322  -15.211  4.900   1.00 90.76 97  B 1 
ATOM   4632  C CB   . CYS B 2  97  ? -5.003  -12.607  3.787   1.00 92.66 97  B 1 
ATOM   4633  S SG   . CYS B 2  97  ? -5.180  -10.824  4.051   1.00 88.03 97  B 1 
ATOM   4634  N N    . SER B 2  98  ? -3.368  -15.145  2.665   1.00 93.08 98  B 1 
ATOM   4635  C CA   . SER B 2  98  ? -3.224  -16.596  2.506   1.00 92.26 98  B 1 
ATOM   4636  C C    . SER B 2  98  ? -1.897  -17.097  3.052   1.00 92.28 98  B 1 
ATOM   4637  O O    . SER B 2  98  ? -1.862  -18.093  3.771   1.00 90.11 98  B 1 
ATOM   4638  C CB   . SER B 2  98  ? -3.335  -17.022  1.038   1.00 91.15 98  B 1 
ATOM   4639  O OG   . SER B 2  98  ? -4.605  -16.707  0.520   1.00 78.30 98  B 1 
ATOM   4640  N N    . LEU B 2  99  ? -0.814  -16.398  2.747   1.00 93.09 99  B 1 
ATOM   4641  C CA   . LEU B 2  99  ? 0.515   -16.855  3.125   1.00 92.96 99  B 1 
ATOM   4642  C C    . LEU B 2  99  ? 0.790   -16.676  4.620   1.00 93.15 99  B 1 
ATOM   4643  O O    . LEU B 2  99  ? 1.339   -17.582  5.245   1.00 91.01 99  B 1 
ATOM   4644  C CB   . LEU B 2  99  ? 1.542   -16.154  2.234   1.00 91.39 99  B 1 
ATOM   4645  C CG   . LEU B 2  99  ? 2.919   -16.832  2.269   1.00 87.26 99  B 1 
ATOM   4646  C CD1  . LEU B 2  99  ? 2.885   -18.259  1.733   1.00 81.10 99  B 1 
ATOM   4647  C CD2  . LEU B 2  99  ? 3.876   -16.036  1.392   1.00 81.53 99  B 1 
ATOM   4648  N N    . VAL B 2  100 ? 0.348   -15.567  5.214   1.00 94.00 100 B 1 
ATOM   4649  C CA   . VAL B 2  100 ? 0.417   -15.387  6.673   1.00 94.01 100 B 1 
ATOM   4650  C C    . VAL B 2  100 ? -0.395  -16.473  7.376   1.00 93.40 100 B 1 
ATOM   4651  O O    . VAL B 2  100 ? 0.135   -17.159  8.250   1.00 91.64 100 B 1 
ATOM   4652  C CB   . VAL B 2  100 ? -0.052  -13.983  7.101   1.00 93.86 100 B 1 
ATOM   4653  C CG1  . VAL B 2  100 ? -0.085  -13.854  8.628   1.00 88.78 100 B 1 
ATOM   4654  C CG2  . VAL B 2  100 ? 0.894   -12.894  6.584   1.00 89.74 100 B 1 
ATOM   4655  N N    . SER B 2  101 ? -1.638  -16.696  6.961   1.00 93.43 101 B 1 
ATOM   4656  C CA   . SER B 2  101 ? -2.507  -17.723  7.543   1.00 92.59 101 B 1 
ATOM   4657  C C    . SER B 2  101 ? -1.935  -19.132  7.372   1.00 92.06 101 B 1 
ATOM   4658  O O    . SER B 2  101 ? -1.910  -19.908  8.322   1.00 88.80 101 B 1 
ATOM   4659  C CB   . SER B 2  101 ? -3.899  -17.674  6.907   1.00 91.21 101 B 1 
ATOM   4660  O OG   . SER B 2  101 ? -4.496  -16.415  7.104   1.00 77.38 101 B 1 
ATOM   4661  N N    . GLY B 2  102 ? -1.441  -19.452  6.181   1.00 91.73 102 B 1 
ATOM   4662  C CA   . GLY B 2  102 ? -0.852  -20.755  5.881   1.00 90.92 102 B 1 
ATOM   4663  C C    . GLY B 2  102 ? 0.397   -21.049  6.716   1.00 91.36 102 B 1 
ATOM   4664  O O    . GLY B 2  102 ? 0.478   -22.091  7.363   1.00 89.15 102 B 1 
ATOM   4665  N N    . ALA B 2  103 ? 1.337   -20.104  6.756   1.00 91.76 103 B 1 
ATOM   4666  C CA   . ALA B 2  103 ? 2.574   -20.259  7.517   1.00 91.55 103 B 1 
ATOM   4667  C C    . ALA B 2  103 ? 2.335   -20.294  9.038   1.00 91.03 103 B 1 
ATOM   4668  O O    . ALA B 2  103 ? 2.960   -21.084  9.745   1.00 87.57 103 B 1 
ATOM   4669  C CB   . ALA B 2  103 ? 3.535   -19.129  7.123   1.00 90.79 103 B 1 
ATOM   4670  N N    . ALA B 2  104 ? 1.400   -19.487  9.547   1.00 91.94 104 B 1 
ATOM   4671  C CA   . ALA B 2  104 ? 1.064   -19.463  10.969  1.00 91.63 104 B 1 
ATOM   4672  C C    . ALA B 2  104 ? 0.268   -20.695  11.435  1.00 91.10 104 B 1 
ATOM   4673  O O    . ALA B 2  104 ? 0.337   -21.079  12.604  1.00 87.16 104 B 1 
ATOM   4674  C CB   . ALA B 2  104 ? 0.294   -18.174  11.256  1.00 90.75 104 B 1 
ATOM   4675  N N    . SER B 2  105 ? -0.465  -21.344  10.529  1.00 90.03 105 B 1 
ATOM   4676  C CA   . SER B 2  105 ? -1.268  -22.533  10.847  1.00 88.84 105 B 1 
ATOM   4677  C C    . SER B 2  105 ? -0.448  -23.816  10.993  1.00 88.81 105 B 1 
ATOM   4678  O O    . SER B 2  105 ? -0.944  -24.798  11.547  1.00 84.01 105 B 1 
ATOM   4679  C CB   . SER B 2  105 ? -2.335  -22.753  9.776   1.00 86.16 105 B 1 
ATOM   4680  O OG   . SER B 2  105 ? -3.204  -21.650  9.698   1.00 73.23 105 B 1 
ATOM   4681  N N    . LEU B 2  106 ? 0.780   -23.830  10.491  1.00 88.56 106 B 1 
ATOM   4682  C CA   . LEU B 2  106 ? 1.688   -24.969  10.558  1.00 87.73 106 B 1 
ATOM   4683  C C    . LEU B 2  106 ? 2.676   -24.804  11.719  1.00 87.39 106 B 1 
ATOM   4684  O O    . LEU B 2  106 ? 3.096   -23.698  12.058  1.00 83.45 106 B 1 
ATOM   4685  C CB   . LEU B 2  106 ? 2.397   -25.140  9.204   1.00 86.13 106 B 1 
ATOM   4686  C CG   . LEU B 2  106 ? 1.461   -25.510  8.035   1.00 84.19 106 B 1 
ATOM   4687  C CD1  . LEU B 2  106 ? 2.206   -25.404  6.710   1.00 78.82 106 B 1 
ATOM   4688  C CD2  . LEU B 2  106 ? 0.917   -26.934  8.164   1.00 78.83 106 B 1 
ATOM   4689  N N    . ASP B 2  107 ? 3.078   -25.916  12.325  1.00 87.34 107 B 1 
ATOM   4690  C CA   . ASP B 2  107 ? 4.183   -25.926  13.275  1.00 86.60 107 B 1 
ATOM   4691  C C    . ASP B 2  107 ? 5.528   -25.749  12.551  1.00 87.46 107 B 1 
ATOM   4692  O O    . ASP B 2  107 ? 5.666   -26.039  11.361  1.00 82.93 107 B 1 
ATOM   4693  C CB   . ASP B 2  107 ? 4.138   -27.207  14.118  1.00 82.46 107 B 1 
ATOM   4694  C CG   . ASP B 2  107 ? 4.492   -28.416  13.261  1.00 73.15 107 B 1 
ATOM   4695  O OD1  . ASP B 2  107 ? 3.653   -28.792  12.416  1.00 62.69 107 B 1 
ATOM   4696  O OD2  . ASP B 2  107 ? 5.641   -28.893  13.379  1.00 65.47 107 B 1 
ATOM   4697  N N    . ALA B 2  108 ? 6.532   -25.286  13.279  1.00 84.60 108 B 1 
ATOM   4698  C CA   . ALA B 2  108 ? 7.826   -24.957  12.688  1.00 84.58 108 B 1 
ATOM   4699  C C    . ALA B 2  108 ? 8.525   -26.166  12.043  1.00 85.89 108 B 1 
ATOM   4700  O O    . ALA B 2  108 ? 9.166   -26.030  11.005  1.00 81.58 108 B 1 
ATOM   4701  C CB   . ALA B 2  108 ? 8.699   -24.322  13.777  1.00 80.64 108 B 1 
ATOM   4702  N N    . SER B 2  109 ? 8.380   -27.356  12.629  1.00 85.93 109 B 1 
ATOM   4703  C CA   . SER B 2  109 ? 8.988   -28.576  12.087  1.00 86.79 109 B 1 
ATOM   4704  C C    . SER B 2  109 ? 8.324   -29.005  10.774  1.00 88.08 109 B 1 
ATOM   4705  O O    . SER B 2  109 ? 9.008   -29.268  9.782   1.00 84.48 109 B 1 
ATOM   4706  C CB   . SER B 2  109 ? 8.939   -29.698  13.131  1.00 84.18 109 B 1 
ATOM   4707  O OG   . SER B 2  109 ? 7.655   -30.252  13.276  1.00 70.50 109 B 1 
ATOM   4708  N N    . SER B 2  110 ? 6.996   -28.998  10.741  1.00 87.20 110 B 1 
ATOM   4709  C CA   . SER B 2  110 ? 6.214   -29.303  9.547   1.00 87.81 110 B 1 
ATOM   4710  C C    . SER B 2  110 ? 6.470   -28.282  8.440   1.00 88.94 110 B 1 
ATOM   4711  O O    . SER B 2  110 ? 6.759   -28.664  7.305   1.00 86.41 110 B 1 
ATOM   4712  C CB   . SER B 2  110 ? 4.728   -29.344  9.913   1.00 85.72 110 B 1 
ATOM   4713  O OG   . SER B 2  110 ? 3.953   -29.774  8.816   1.00 73.78 110 B 1 
ATOM   4714  N N    . LEU B 2  111 ? 6.459   -26.995  8.781   1.00 89.04 111 B 1 
ATOM   4715  C CA   . LEU B 2  111 ? 6.713   -25.912  7.837   1.00 89.60 111 B 1 
ATOM   4716  C C    . LEU B 2  111 ? 8.110   -26.021  7.211   1.00 89.98 111 B 1 
ATOM   4717  O O    . LEU B 2  111 ? 8.242   -25.930  5.997   1.00 87.88 111 B 1 
ATOM   4718  C CB   . LEU B 2  111 ? 6.523   -24.568  8.559   1.00 88.30 111 B 1 
ATOM   4719  C CG   . LEU B 2  111 ? 6.588   -23.350  7.618   1.00 84.90 111 B 1 
ATOM   4720  C CD1  . LEU B 2  111 ? 5.388   -23.296  6.682   1.00 78.64 111 B 1 
ATOM   4721  C CD2  . LEU B 2  111 ? 6.589   -22.061  8.434   1.00 78.89 111 B 1 
ATOM   4722  N N    . GLY B 2  112 ? 9.140   -26.274  8.028   1.00 89.49 112 B 1 
ATOM   4723  C CA   . GLY B 2  112 ? 10.504  -26.465  7.536   1.00 90.16 112 B 1 
ATOM   4724  C C    . GLY B 2  112 ? 10.633  -27.667  6.600   1.00 91.41 112 B 1 
ATOM   4725  O O    . GLY B 2  112 ? 11.218  -27.561  5.522   1.00 89.68 112 B 1 
ATOM   4726  N N    . ARG B 2  113 ? 10.027  -28.790  6.972   1.00 91.46 113 B 1 
ATOM   4727  C CA   . ARG B 2  113 ? 10.038  -30.007  6.151   1.00 92.11 113 B 1 
ATOM   4728  C C    . ARG B 2  113 ? 9.291   -29.807  4.829   1.00 92.65 113 B 1 
ATOM   4729  O O    . ARG B 2  113 ? 9.826   -30.130  3.774   1.00 90.28 113 B 1 
ATOM   4730  C CB   . ARG B 2  113 ? 9.446   -31.170  6.963   1.00 90.32 113 B 1 
ATOM   4731  C CG   . ARG B 2  113 ? 9.601   -32.509  6.229   1.00 82.24 113 B 1 
ATOM   4732  C CD   . ARG B 2  113 ? 8.910   -33.651  6.987   1.00 79.02 113 B 1 
ATOM   4733  N NE   . ARG B 2  113 ? 7.447   -33.518  6.900   1.00 71.66 113 B 1 
ATOM   4734  C CZ   . ARG B 2  113 ? 6.553   -34.328  7.443   1.00 64.80 113 B 1 
ATOM   4735  N NH1  . ARG B 2  113 ? 6.900   -35.378  8.142   1.00 57.45 113 B 1 
ATOM   4736  N NH2  . ARG B 2  113 ? 5.284   -34.092  7.299   1.00 55.71 113 B 1 
ATOM   4737  N N    . LEU B 2  114 ? 8.076   -29.272  4.893   1.00 90.44 114 B 1 
ATOM   4738  C CA   . LEU B 2  114 ? 7.253   -29.030  3.707   1.00 90.50 114 B 1 
ATOM   4739  C C    . LEU B 2  114 ? 7.877   -27.965  2.796   1.00 91.24 114 B 1 
ATOM   4740  O O    . LEU B 2  114 ? 7.921   -28.158  1.586   1.00 90.11 114 B 1 
ATOM   4741  C CB   . LEU B 2  114 ? 5.833   -28.628  4.139   1.00 89.61 114 B 1 
ATOM   4742  C CG   . LEU B 2  114 ? 5.013   -29.753  4.807   1.00 86.48 114 B 1 
ATOM   4743  C CD1  . LEU B 2  114 ? 3.718   -29.172  5.363   1.00 81.59 114 B 1 
ATOM   4744  C CD2  . LEU B 2  114 ? 4.652   -30.873  3.838   1.00 81.44 114 B 1 
ATOM   4745  N N    . GLY B 2  115 ? 8.418   -26.901  3.373   1.00 90.95 115 B 1 
ATOM   4746  C CA   . GLY B 2  115 ? 9.133   -25.870  2.630   1.00 90.87 115 B 1 
ATOM   4747  C C    . GLY B 2  115 ? 10.383  -26.402  1.926   1.00 91.72 115 B 1 
ATOM   4748  O O    . GLY B 2  115 ? 10.598  -26.119  0.753   1.00 90.27 115 B 1 
ATOM   4749  N N    . GLY B 2  116 ? 11.164  -27.246  2.608   1.00 92.10 116 B 1 
ATOM   4750  C CA   . GLY B 2  116 ? 12.320  -27.910  2.001   1.00 92.71 116 B 1 
ATOM   4751  C C    . GLY B 2  116 ? 11.937  -28.824  0.833   1.00 93.31 116 B 1 
ATOM   4752  O O    . GLY B 2  116 ? 12.581  -28.792  -0.216  1.00 91.98 116 B 1 
ATOM   4753  N N    . ILE B 2  117 ? 10.861  -29.587  0.984   1.00 93.11 117 B 1 
ATOM   4754  C CA   . ILE B 2  117 ? 10.327  -30.429  -0.099  1.00 93.26 117 B 1 
ATOM   4755  C C    . ILE B 2  117 ? 9.827   -29.563  -1.263  1.00 93.49 117 B 1 
ATOM   4756  O O    . ILE B 2  117 ? 10.101  -29.889  -2.413  1.00 92.07 117 B 1 
ATOM   4757  C CB   . ILE B 2  117 ? 9.226   -31.379  0.427   1.00 92.41 117 B 1 
ATOM   4758  C CG1  . ILE B 2  117 ? 9.827   -32.414  1.410   1.00 88.15 117 B 1 
ATOM   4759  C CG2  . ILE B 2  117 ? 8.524   -32.118  -0.729  1.00 88.03 117 B 1 
ATOM   4760  C CD1  . ILE B 2  117 ? 8.776   -33.163  2.241   1.00 81.03 117 B 1 
ATOM   4761  N N    . ALA B 2  118 ? 9.142   -28.459  -0.979  1.00 92.70 118 B 1 
ATOM   4762  C CA   . ALA B 2  118 ? 8.639   -27.547  -2.001  1.00 92.56 118 B 1 
ATOM   4763  C C    . ALA B 2  118 ? 9.770   -26.929  -2.833  1.00 92.85 118 B 1 
ATOM   4764  O O    . ALA B 2  118 ? 9.726   -26.976  -4.059  1.00 91.49 118 B 1 
ATOM   4765  C CB   . ALA B 2  118 ? 7.796   -26.460  -1.327  1.00 91.78 118 B 1 
ATOM   4766  N N    . VAL B 2  119 ? 10.820  -26.423  -2.180  1.00 91.43 119 B 1 
ATOM   4767  C CA   . VAL B 2  119 ? 11.990  -25.859  -2.876  1.00 90.90 119 B 1 
ATOM   4768  C C    . VAL B 2  119 ? 12.690  -26.923  -3.726  1.00 91.16 119 B 1 
ATOM   4769  O O    . VAL B 2  119 ? 13.045  -26.657  -4.874  1.00 90.04 119 B 1 
ATOM   4770  C CB   . VAL B 2  119 ? 12.970  -25.217  -1.873  1.00 89.03 119 B 1 
ATOM   4771  C CG1  . VAL B 2  119 ? 14.276  -24.767  -2.533  1.00 81.94 119 B 1 
ATOM   4772  C CG2  . VAL B 2  119 ? 12.348  -23.976  -1.225  1.00 82.34 119 B 1 
ATOM   4773  N N    . ALA B 2  120 ? 12.850  -28.143  -3.197  1.00 93.36 120 B 1 
ATOM   4774  C CA   . ALA B 2  120 ? 13.430  -29.244  -3.960  1.00 93.78 120 B 1 
ATOM   4775  C C    . ALA B 2  120 ? 12.559  -29.624  -5.168  1.00 93.83 120 B 1 
ATOM   4776  O O    . ALA B 2  120 ? 13.087  -29.831  -6.260  1.00 92.65 120 B 1 
ATOM   4777  C CB   . ALA B 2  120 ? 13.645  -30.435  -3.022  1.00 93.56 120 B 1 
ATOM   4778  N N    . TYR B 2  121 ? 11.244  -29.682  -4.988  1.00 93.75 121 B 1 
ATOM   4779  C CA   . TYR B 2  121 ? 10.290  -29.944  -6.063  1.00 93.83 121 B 1 
ATOM   4780  C C    . TYR B 2  121 ? 10.390  -28.881  -7.160  1.00 93.99 121 B 1 
ATOM   4781  O O    . TYR B 2  121 ? 10.655  -29.232  -8.305  1.00 92.90 121 B 1 
ATOM   4782  C CB   . TYR B 2  121 ? 8.874   -30.050  -5.471  1.00 93.49 121 B 1 
ATOM   4783  C CG   . TYR B 2  121 ? 7.774   -30.088  -6.511  1.00 94.06 121 B 1 
ATOM   4784  C CD1  . TYR B 2  121 ? 7.048   -28.920  -6.816  1.00 91.04 121 B 1 
ATOM   4785  C CD2  . TYR B 2  121 ? 7.487   -31.279  -7.204  1.00 91.66 121 B 1 
ATOM   4786  C CE1  . TYR B 2  121 ? 6.049   -28.945  -7.801  1.00 91.18 121 B 1 
ATOM   4787  C CE2  . TYR B 2  121 ? 6.488   -31.312  -8.192  1.00 91.00 121 B 1 
ATOM   4788  C CZ   . TYR B 2  121 ? 5.774   -30.139  -8.489  1.00 92.91 121 B 1 
ATOM   4789  O OH   . TYR B 2  121 ? 4.804   -30.160  -9.462  1.00 91.73 121 B 1 
ATOM   4790  N N    . PHE B 2  122 ? 10.292  -27.604  -6.817  1.00 92.99 122 B 1 
ATOM   4791  C CA   . PHE B 2  122 ? 10.375  -26.505  -7.779  1.00 92.59 122 B 1 
ATOM   4792  C C    . PHE B 2  122 ? 11.708  -26.491  -8.542  1.00 92.57 122 B 1 
ATOM   4793  O O    . PHE B 2  122 ? 11.722  -26.417  -9.765  1.00 91.19 122 B 1 
ATOM   4794  C CB   . PHE B 2  122 ? 10.152  -25.174  -7.048  1.00 91.73 122 B 1 
ATOM   4795  C CG   . PHE B 2  122 ? 8.793   -24.970  -6.404  1.00 91.58 122 B 1 
ATOM   4796  C CD1  . PHE B 2  122 ? 7.636   -25.597  -6.902  1.00 87.21 122 B 1 
ATOM   4797  C CD2  . PHE B 2  122 ? 8.675   -24.085  -5.313  1.00 87.22 122 B 1 
ATOM   4798  C CE1  . PHE B 2  122 ? 6.379   -25.345  -6.331  1.00 85.83 122 B 1 
ATOM   4799  C CE2  . PHE B 2  122 ? 7.416   -23.826  -4.741  1.00 85.30 122 B 1 
ATOM   4800  C CZ   . PHE B 2  122 ? 6.271   -24.456  -5.252  1.00 87.12 122 B 1 
ATOM   4801  N N    . GLY B 2  123 ? 12.825  -26.638  -7.840  1.00 91.76 123 B 1 
ATOM   4802  C CA   . GLY B 2  123 ? 14.138  -26.676  -8.483  1.00 91.34 123 B 1 
ATOM   4803  C C    . GLY B 2  123 ? 14.303  -27.857  -9.446  1.00 91.92 123 B 1 
ATOM   4804  O O    . GLY B 2  123 ? 14.809  -27.693  -10.555 1.00 90.43 123 B 1 
ATOM   4805  N N    . LEU B 2  124 ? 13.848  -29.044  -9.045  1.00 92.88 124 B 1 
ATOM   4806  C CA   . LEU B 2  124 ? 13.975  -30.248  -9.870  1.00 93.15 124 B 1 
ATOM   4807  C C    . LEU B 2  124 ? 13.020  -30.248  -11.067 1.00 93.43 124 B 1 
ATOM   4808  O O    . LEU B 2  124 ? 13.431  -30.651  -12.153 1.00 92.18 124 B 1 
ATOM   4809  C CB   . LEU B 2  124 ? 13.765  -31.499  -9.002  1.00 92.37 124 B 1 
ATOM   4810  C CG   . LEU B 2  124 ? 14.910  -31.789  -8.005  1.00 85.32 124 B 1 
ATOM   4811  C CD1  . LEU B 2  124 ? 14.484  -32.916  -7.066  1.00 78.65 124 B 1 
ATOM   4812  C CD2  . LEU B 2  124 ? 16.198  -32.212  -8.710  1.00 78.95 124 B 1 
ATOM   4813  N N    . THR B 2  125 ? 11.776  -29.807  -10.895 1.00 94.25 125 B 1 
ATOM   4814  C CA   . THR B 2  125 ? 10.821  -29.741  -12.010 1.00 94.13 125 B 1 
ATOM   4815  C C    . THR B 2  125 ? 11.248  -28.700  -13.034 1.00 94.03 125 B 1 
ATOM   4816  O O    . THR B 2  125 ? 11.334  -29.029  -14.213 1.00 92.38 125 B 1 
ATOM   4817  C CB   . THR B 2  125 ? 9.374   -29.496  -11.562 1.00 93.12 125 B 1 
ATOM   4818  O OG1  . THR B 2  125 ? 9.244   -28.317  -10.817 1.00 83.53 125 B 1 
ATOM   4819  C CG2  . THR B 2  125 ? 8.839   -30.657  -10.714 1.00 81.79 125 B 1 
ATOM   4820  N N    . THR B 2  126 ? 11.649  -27.511  -12.605 1.00 93.58 126 B 1 
ATOM   4821  C CA   . THR B 2  126 ? 12.120  -26.455  -13.517 1.00 93.27 126 B 1 
ATOM   4822  C C    . THR B 2  126 ? 13.396  -26.867  -14.260 1.00 93.42 126 B 1 
ATOM   4823  O O    . THR B 2  126 ? 13.520  -26.654  -15.464 1.00 92.10 126 B 1 
ATOM   4824  C CB   . THR B 2  126 ? 12.360  -25.143  -12.757 1.00 92.11 126 B 1 
ATOM   4825  O OG1  . THR B 2  126 ? 11.236  -24.779  -11.999 1.00 79.91 126 B 1 
ATOM   4826  C CG2  . THR B 2  126 ? 12.622  -23.977  -13.701 1.00 77.75 126 B 1 
ATOM   4827  N N    . LEU B 2  127 ? 14.342  -27.532  -13.580 1.00 93.73 127 B 1 
ATOM   4828  C CA   . LEU B 2  127 ? 15.550  -28.048  -14.226 1.00 93.92 127 B 1 
ATOM   4829  C C    . LEU B 2  127 ? 15.227  -29.153  -15.242 1.00 94.19 127 B 1 
ATOM   4830  O O    . LEU B 2  127 ? 15.789  -29.170  -16.336 1.00 93.39 127 B 1 
ATOM   4831  C CB   . LEU B 2  127 ? 16.522  -28.541  -13.140 1.00 93.28 127 B 1 
ATOM   4832  C CG   . LEU B 2  127 ? 17.898  -28.976  -13.689 1.00 89.56 127 B 1 
ATOM   4833  C CD1  . LEU B 2  127 ? 18.687  -27.805  -14.259 1.00 83.77 127 B 1 
ATOM   4834  C CD2  . LEU B 2  127 ? 18.719  -29.609  -12.566 1.00 83.54 127 B 1 
ATOM   4835  N N    . SER B 2  128 ? 14.314  -30.065  -14.910 1.00 94.69 128 B 1 
ATOM   4836  C CA   . SER B 2  128 ? 13.892  -31.129  -15.825 1.00 94.57 128 B 1 
ATOM   4837  C C    . SER B 2  128 ? 13.154  -30.583  -17.048 1.00 94.99 128 B 1 
ATOM   4838  O O    . SER B 2  128 ? 13.409  -31.028  -18.168 1.00 93.72 128 B 1 
ATOM   4839  C CB   . SER B 2  128 ? 13.048  -32.175  -15.082 1.00 93.06 128 B 1 
ATOM   4840  O OG   . SER B 2  128 ? 11.740  -31.734  -14.823 1.00 76.43 128 B 1 
ATOM   4841  N N    . ALA B 2  129 ? 12.316  -29.569  -16.850 1.00 94.61 129 B 1 
ATOM   4842  C CA   . ALA B 2  129 ? 11.630  -28.856  -17.917 1.00 94.79 129 B 1 
ATOM   4843  C C    . ALA B 2  129 ? 12.622  -28.171  -18.868 1.00 95.15 129 B 1 
ATOM   4844  O O    . ALA B 2  129 ? 12.538  -28.334  -20.086 1.00 93.86 129 B 1 
ATOM   4845  C CB   . ALA B 2  129 ? 10.678  -27.843  -17.262 1.00 94.08 129 B 1 
ATOM   4846  N N    . SER B 2  130 ? 13.629  -27.492  -18.308 1.00 94.65 130 B 1 
ATOM   4847  C CA   . SER B 2  130 ? 14.698  -26.855  -19.083 1.00 94.38 130 B 1 
ATOM   4848  C C    . SER B 2  130 ? 15.502  -27.876  -19.896 1.00 94.69 130 B 1 
ATOM   4849  O O    . SER B 2  130 ? 15.729  -27.687  -21.091 1.00 93.39 130 B 1 
ATOM   4850  C CB   . SER B 2  130 ? 15.638  -26.084  -18.149 1.00 93.38 130 B 1 
ATOM   4851  O OG   . SER B 2  130 ? 14.943  -25.097  -17.422 1.00 83.37 130 B 1 
ATOM   4852  N N    . ALA B 2  131 ? 15.890  -28.998  -19.284 1.00 94.88 131 B 1 
ATOM   4853  C CA   . ALA B 2  131 ? 16.634  -30.058  -19.963 1.00 95.09 131 B 1 
ATOM   4854  C C    . ALA B 2  131 ? 15.821  -30.703  -21.102 1.00 95.23 131 B 1 
ATOM   4855  O O    . ALA B 2  131 ? 16.350  -30.922  -22.194 1.00 93.99 131 B 1 
ATOM   4856  C CB   . ALA B 2  131 ? 17.064  -31.093  -18.917 1.00 94.55 131 B 1 
ATOM   4857  N N    . LEU B 2  132 ? 14.539  -30.959  -20.875 1.00 95.52 132 B 1 
ATOM   4858  C CA   . LEU B 2  132 ? 13.619  -31.466  -21.893 1.00 95.69 132 B 1 
ATOM   4859  C C    . LEU B 2  132 ? 13.505  -30.496  -23.074 1.00 95.74 132 B 1 
ATOM   4860  O O    . LEU B 2  132 ? 13.583  -30.916  -24.229 1.00 94.66 132 B 1 
ATOM   4861  C CB   . LEU B 2  132 ? 12.250  -31.706  -21.227 1.00 95.12 132 B 1 
ATOM   4862  C CG   . LEU B 2  132 ? 11.136  -32.146  -22.202 1.00 93.49 132 B 1 
ATOM   4863  C CD1  . LEU B 2  132 ? 11.408  -33.524  -22.791 1.00 87.36 132 B 1 
ATOM   4864  C CD2  . LEU B 2  132 ? 9.797   -32.184  -21.469 1.00 87.50 132 B 1 
ATOM   4865  N N    . ALA B 2  133 ? 13.354  -29.215  -22.791 1.00 94.94 133 B 1 
ATOM   4866  C CA   . ALA B 2  133 ? 13.210  -28.183  -23.807 1.00 94.73 133 B 1 
ATOM   4867  C C    . ALA B 2  133 ? 14.456  -28.049  -24.690 1.00 94.87 133 B 1 
ATOM   4868  O O    . ALA B 2  133 ? 14.347  -28.025  -25.915 1.00 92.99 133 B 1 
ATOM   4869  C CB   . ALA B 2  133 ? 12.887  -26.872  -23.097 1.00 93.64 133 B 1 
ATOM   4870  N N    . VAL B 2  134 ? 15.646  -28.037  -24.085 1.00 94.87 134 B 1 
ATOM   4871  C CA   . VAL B 2  134 ? 16.916  -28.020  -24.827 1.00 94.53 134 B 1 
ATOM   4872  C C    . VAL B 2  134 ? 17.045  -29.271  -25.701 1.00 94.32 134 B 1 
ATOM   4873  O O    . VAL B 2  134 ? 17.373  -29.163  -26.881 1.00 93.00 134 B 1 
ATOM   4874  C CB   . VAL B 2  134 ? 18.112  -27.878  -23.863 1.00 93.82 134 B 1 
ATOM   4875  C CG1  . VAL B 2  134 ? 19.458  -28.042  -24.574 1.00 88.28 134 B 1 
ATOM   4876  C CG2  . VAL B 2  134 ? 18.127  -26.489  -23.215 1.00 88.61 134 B 1 
ATOM   4877  N N    . ALA B 2  135 ? 16.733  -30.457  -25.173 1.00 94.81 135 B 1 
ATOM   4878  C CA   . ALA B 2  135 ? 16.780  -31.697  -25.941 1.00 94.76 135 B 1 
ATOM   4879  C C    . ALA B 2  135 ? 15.823  -31.667  -27.147 1.00 94.59 135 B 1 
ATOM   4880  O O    . ALA B 2  135 ? 16.226  -31.994  -28.263 1.00 93.01 135 B 1 
ATOM   4881  C CB   . ALA B 2  135 ? 16.476  -32.870  -25.000 1.00 94.29 135 B 1 
ATOM   4882  N N    . LEU B 2  136 ? 14.587  -31.226  -26.955 1.00 94.65 136 B 1 
ATOM   4883  C CA   . LEU B 2  136 ? 13.607  -31.095  -28.037 1.00 94.32 136 B 1 
ATOM   4884  C C    . LEU B 2  136 ? 14.042  -30.086  -29.101 1.00 93.92 136 B 1 
ATOM   4885  O O    . LEU B 2  136 ? 13.920  -30.366  -30.292 1.00 92.13 136 B 1 
ATOM   4886  C CB   . LEU B 2  136 ? 12.241  -30.702  -27.456 1.00 93.56 136 B 1 
ATOM   4887  C CG   . LEU B 2  136 ? 11.509  -31.838  -26.714 1.00 90.27 136 B 1 
ATOM   4888  C CD1  . LEU B 2  136 ? 10.255  -31.267  -26.060 1.00 84.72 136 B 1 
ATOM   4889  C CD2  . LEU B 2  136 ? 11.082  -32.964  -27.653 1.00 84.81 136 B 1 
ATOM   4890  N N    . ALA B 2  137 ? 14.599  -28.946  -28.693 1.00 93.28 137 B 1 
ATOM   4891  C CA   . ALA B 2  137 ? 15.080  -27.932  -29.623 1.00 92.68 137 B 1 
ATOM   4892  C C    . ALA B 2  137 ? 16.256  -28.433  -30.475 1.00 92.14 137 B 1 
ATOM   4893  O O    . ALA B 2  137 ? 16.331  -28.130  -31.663 1.00 89.29 137 B 1 
ATOM   4894  C CB   . ALA B 2  137 ? 15.440  -26.679  -28.829 1.00 91.88 137 B 1 
ATOM   4895  N N    . PHE B 2  138 ? 17.148  -29.268  -29.918 1.00 93.13 138 B 1 
ATOM   4896  C CA   . PHE B 2  138 ? 18.214  -29.908  -30.695 1.00 92.31 138 B 1 
ATOM   4897  C C    . PHE B 2  138 ? 17.716  -31.008  -31.639 1.00 91.46 138 B 1 
ATOM   4898  O O    . PHE B 2  138 ? 18.297  -31.200  -32.707 1.00 88.04 138 B 1 
ATOM   4899  C CB   . PHE B 2  138 ? 19.287  -30.469  -29.754 1.00 91.54 138 B 1 
ATOM   4900  C CG   . PHE B 2  138 ? 20.289  -29.431  -29.305 1.00 89.97 138 B 1 
ATOM   4901  C CD1  . PHE B 2  138 ? 21.132  -28.814  -30.246 1.00 83.66 138 B 1 
ATOM   4902  C CD2  . PHE B 2  138 ? 20.394  -29.080  -27.953 1.00 82.69 138 B 1 
ATOM   4903  C CE1  . PHE B 2  138 ? 22.056  -27.844  -29.837 1.00 81.08 138 B 1 
ATOM   4904  C CE2  . PHE B 2  138 ? 21.319  -28.108  -27.540 1.00 80.36 138 B 1 
ATOM   4905  C CZ   . PHE B 2  138 ? 22.145  -27.490  -28.484 1.00 82.03 138 B 1 
ATOM   4906  N N    . ILE B 2  139 ? 16.658  -31.730  -31.284 1.00 91.99 139 B 1 
ATOM   4907  C CA   . ILE B 2  139 ? 16.069  -32.782  -32.126 1.00 91.64 139 B 1 
ATOM   4908  C C    . ILE B 2  139 ? 15.285  -32.173  -33.292 1.00 90.84 139 B 1 
ATOM   4909  O O    . ILE B 2  139 ? 15.476  -32.568  -34.441 1.00 88.35 139 B 1 
ATOM   4910  C CB   . ILE B 2  139 ? 15.199  -33.727  -31.266 1.00 91.64 139 B 1 
ATOM   4911  C CG1  . ILE B 2  139 ? 16.076  -34.524  -30.272 1.00 87.73 139 B 1 
ATOM   4912  C CG2  . ILE B 2  139 ? 14.401  -34.709  -32.149 1.00 87.51 139 B 1 
ATOM   4913  C CD1  . ILE B 2  139 ? 15.280  -35.175  -29.132 1.00 81.02 139 B 1 
ATOM   4914  N N    . ILE B 2  140 ? 14.420  -31.208  -33.011 1.00 91.01 140 B 1 
ATOM   4915  C CA   . ILE B 2  140 ? 13.532  -30.587  -34.006 1.00 89.76 140 B 1 
ATOM   4916  C C    . ILE B 2  140 ? 14.283  -29.567  -34.871 1.00 88.03 140 B 1 
ATOM   4917  O O    . ILE B 2  140 ? 13.944  -29.386  -36.039 1.00 83.72 140 B 1 
ATOM   4918  C CB   . ILE B 2  140 ? 12.297  -29.975  -33.300 1.00 89.26 140 B 1 
ATOM   4919  C CG1  . ILE B 2  140 ? 11.479  -31.083  -32.589 1.00 86.35 140 B 1 
ATOM   4920  C CG2  . ILE B 2  140 ? 11.391  -29.218  -34.288 1.00 85.48 140 B 1 
ATOM   4921  C CD1  . ILE B 2  140 ? 10.423  -30.554  -31.613 1.00 80.25 140 B 1 
ATOM   4922  N N    . LYS B 2  141 ? 15.319  -28.932  -34.334 1.00 88.73 141 B 1 
ATOM   4923  C CA   . LYS B 2  141 ? 16.126  -27.884  -34.980 1.00 87.99 141 B 1 
ATOM   4924  C C    . LYS B 2  141 ? 15.262  -26.777  -35.603 1.00 87.55 141 B 1 
ATOM   4925  O O    . LYS B 2  141 ? 15.306  -26.577  -36.818 1.00 82.48 141 B 1 
ATOM   4926  C CB   . LYS B 2  141 ? 17.106  -28.496  -35.987 1.00 85.98 141 B 1 
ATOM   4927  C CG   . LYS B 2  141 ? 18.086  -29.481  -35.341 1.00 81.81 141 B 1 
ATOM   4928  C CD   . LYS B 2  141 ? 19.073  -29.985  -36.395 1.00 77.63 141 B 1 
ATOM   4929  C CE   . LYS B 2  141 ? 20.066  -30.942  -35.738 1.00 69.43 141 B 1 
ATOM   4930  N NZ   . LYS B 2  141 ? 21.080  -31.421  -36.701 1.00 60.71 141 B 1 
ATOM   4931  N N    . PRO B 2  142 ? 14.469  -26.051  -34.808 1.00 86.63 142 B 1 
ATOM   4932  C CA   . PRO B 2  142 ? 13.510  -25.080  -35.335 1.00 85.34 142 B 1 
ATOM   4933  C C    . PRO B 2  142 ? 14.150  -23.925  -36.115 1.00 84.24 142 B 1 
ATOM   4934  O O    . PRO B 2  142 ? 13.559  -23.458  -37.083 1.00 77.17 142 B 1 
ATOM   4935  C CB   . PRO B 2  142 ? 12.734  -24.583  -34.107 1.00 82.77 142 B 1 
ATOM   4936  C CG   . PRO B 2  142 ? 13.675  -24.836  -32.933 1.00 82.82 142 B 1 
ATOM   4937  C CD   . PRO B 2  142 ? 14.390  -26.110  -33.352 1.00 86.39 142 B 1 
ATOM   4938  N N    . GLY B 2  143 ? 15.349  -23.506  -35.757 1.00 83.16 143 B 1 
ATOM   4939  C CA   . GLY B 2  143 ? 16.085  -22.424  -36.435 1.00 81.12 143 B 1 
ATOM   4940  C C    . GLY B 2  143 ? 17.076  -22.882  -37.506 1.00 80.01 143 B 1 
ATOM   4941  O O    . GLY B 2  143 ? 17.724  -22.057  -38.143 1.00 73.89 143 B 1 
ATOM   4942  N N    . SER B 2  144 ? 17.242  -24.202  -37.729 1.00 80.36 144 B 1 
ATOM   4943  C CA   . SER B 2  144 ? 18.251  -24.726  -38.652 1.00 78.00 144 B 1 
ATOM   4944  C C    . SER B 2  144 ? 17.900  -24.447  -40.112 1.00 76.01 144 B 1 
ATOM   4945  O O    . SER B 2  144 ? 16.784  -24.711  -40.557 1.00 66.72 144 B 1 
ATOM   4946  C CB   . SER B 2  144 ? 18.433  -26.226  -38.436 1.00 73.36 144 B 1 
ATOM   4947  O OG   . SER B 2  144 ? 19.479  -26.732  -39.239 1.00 63.99 144 B 1 
ATOM   4948  N N    . GLY B 2  145 ? 18.907  -24.026  -40.882 1.00 69.51 145 B 1 
ATOM   4949  C CA   . GLY B 2  145 ? 18.780  -23.713  -42.306 1.00 67.24 145 B 1 
ATOM   4950  C C    . GLY B 2  145 ? 18.460  -22.249  -42.580 1.00 67.70 145 B 1 
ATOM   4951  O O    . GLY B 2  145 ? 18.216  -21.906  -43.732 1.00 60.73 145 B 1 
ATOM   4952  N N    . ALA B 2  146 ? 18.493  -21.420  -41.561 1.00 61.41 146 B 1 
ATOM   4953  C CA   . ALA B 2  146 ? 18.391  -19.985  -41.731 1.00 58.63 146 B 1 
ATOM   4954  C C    . ALA B 2  146 ? 19.564  -19.475  -42.572 1.00 58.86 146 B 1 
ATOM   4955  O O    . ALA B 2  146 ? 20.705  -19.462  -42.121 1.00 54.40 146 B 1 
ATOM   4956  C CB   . ALA B 2  146 ? 18.372  -19.321  -40.352 1.00 54.48 146 B 1 
ATOM   4957  N N    . GLN B 2  147 ? 19.278  -19.048  -43.795 1.00 57.54 147 B 1 
ATOM   4958  C CA   . GLN B 2  147 ? 20.178  -18.147  -44.498 1.00 55.65 147 B 1 
ATOM   4959  C C    . GLN B 2  147 ? 19.887  -16.746  -43.976 1.00 55.98 147 B 1 
ATOM   4960  O O    . GLN B 2  147 ? 18.872  -16.144  -44.314 1.00 50.00 147 B 1 
ATOM   4961  C CB   . GLN B 2  147 ? 20.013  -18.260  -46.016 1.00 49.35 147 B 1 
ATOM   4962  C CG   . GLN B 2  147 ? 20.560  -19.595  -46.529 1.00 44.62 147 B 1 
ATOM   4963  C CD   . GLN B 2  147 ? 20.545  -19.713  -48.053 1.00 39.52 147 B 1 
ATOM   4964  O OE1  . GLN B 2  147 ? 20.060  -18.886  -48.790 1.00 36.98 147 B 1 
ATOM   4965  N NE2  . GLN B 2  147 ? 21.099  -20.778  -48.584 1.00 35.57 147 B 1 
ATOM   4966  N N    . THR B 2  148 ? 20.774  -16.254  -43.132 1.00 54.90 148 B 1 
ATOM   4967  C CA   . THR B 2  148 ? 20.767  -14.841  -42.769 1.00 53.72 148 B 1 
ATOM   4968  C C    . THR B 2  148 ? 21.036  -14.055  -44.039 1.00 54.54 148 B 1 
ATOM   4969  O O    . THR B 2  148 ? 22.169  -13.978  -44.511 1.00 50.35 148 B 1 
ATOM   4970  C CB   . THR B 2  148 ? 21.820  -14.519  -41.698 1.00 48.83 148 B 1 
ATOM   4971  O OG1  . THR B 2  148 ? 23.037  -15.177  -41.979 1.00 45.17 148 B 1 
ATOM   4972  C CG2  . THR B 2  148 ? 21.355  -14.986  -40.319 1.00 43.58 148 B 1 
ATOM   4973  N N    . SER B 2  149 ? 19.992  -13.522  -44.632 1.00 49.02 149 B 1 
ATOM   4974  C CA   . SER B 2  149 ? 20.160  -12.486  -45.629 1.00 48.41 149 B 1 
ATOM   4975  C C    . SER B 2  149 ? 20.751  -11.291  -44.898 1.00 49.88 149 B 1 
ATOM   4976  O O    . SER B 2  149 ? 20.034  -10.609  -44.165 1.00 46.42 149 B 1 
ATOM   4977  C CB   . SER B 2  149 ? 18.824  -12.141  -46.289 1.00 43.46 149 B 1 
ATOM   4978  O OG   . SER B 2  149 ? 17.866  -11.785  -45.316 1.00 40.42 149 B 1 
ATOM   4979  N N    . ASP B 2  150 ? 22.050  -11.073  -45.098 1.00 47.83 150 B 1 
ATOM   4980  C CA   . ASP B 2  150 ? 22.656  -9.804   -44.721 1.00 46.81 150 B 1 
ATOM   4981  C C    . ASP B 2  150 ? 21.927  -8.722   -45.500 1.00 47.20 150 B 1 
ATOM   4982  O O    . ASP B 2  150 ? 22.174  -8.497   -46.685 1.00 44.51 150 B 1 
ATOM   4983  C CB   . ASP B 2  150 ? 24.165  -9.795   -45.024 1.00 42.09 150 B 1 
ATOM   4984  C CG   . ASP B 2  150 ? 25.050  -10.161  -43.832 1.00 38.08 150 B 1 
ATOM   4985  O OD1  . ASP B 2  150 ? 24.596  -9.980   -42.683 1.00 35.77 150 B 1 
ATOM   4986  O OD2  . ASP B 2  150 ? 26.199  -10.583  -44.092 1.00 34.62 150 B 1 
ATOM   4987  N N    . LEU B 2  151 ? 20.987  -8.081   -44.852 1.00 50.43 151 B 1 
ATOM   4988  C CA   . LEU B 2  151 ? 20.237  -6.978   -45.448 1.00 49.26 151 B 1 
ATOM   4989  C C    . LEU B 2  151 ? 21.146  -5.792   -45.783 1.00 49.67 151 B 1 
ATOM   4990  O O    . LEU B 2  151 ? 20.700  -4.868   -46.451 1.00 46.30 151 B 1 
ATOM   4991  C CB   . LEU B 2  151 ? 19.079  -6.593   -44.508 1.00 46.08 151 B 1 
ATOM   4992  C CG   . LEU B 2  151 ? 17.808  -7.423   -44.762 1.00 42.86 151 B 1 
ATOM   4993  C CD1  . LEU B 2  151 ? 16.873  -7.363   -43.565 1.00 39.19 151 B 1 
ATOM   4994  C CD2  . LEU B 2  151 ? 17.063  -6.886   -45.987 1.00 42.13 151 B 1 
ATOM   4995  N N    . GLY B 2  152 ? 22.407  -5.831   -45.342 1.00 49.19 152 B 1 
ATOM   4996  C CA   . GLY B 2  152 ? 23.404  -4.794   -45.620 1.00 47.98 152 B 1 
ATOM   4997  C C    . GLY B 2  152 ? 23.024  -3.409   -45.102 1.00 48.51 152 B 1 
ATOM   4998  O O    . GLY B 2  152 ? 23.628  -2.411   -45.493 1.00 45.90 152 B 1 
ATOM   4999  N N    . LEU B 2  153 ? 21.990  -3.359   -44.284 1.00 49.18 153 B 1 
ATOM   5000  C CA   . LEU B 2  153 ? 21.485  -2.120   -43.727 1.00 49.19 153 B 1 
ATOM   5001  C C    . LEU B 2  153 ? 22.230  -1.850   -42.424 1.00 50.15 153 B 1 
ATOM   5002  O O    . LEU B 2  153 ? 22.190  -2.670   -41.507 1.00 48.49 153 B 1 
ATOM   5003  C CB   . LEU B 2  153 ? 19.969  -2.246   -43.525 1.00 46.88 153 B 1 
ATOM   5004  C CG   . LEU B 2  153 ? 19.174  -2.284   -44.845 1.00 42.79 153 B 1 
ATOM   5005  C CD1  . LEU B 2  153 ? 17.758  -2.776   -44.598 1.00 39.51 153 B 1 
ATOM   5006  C CD2  . LEU B 2  153 ? 19.093  -0.903   -45.495 1.00 42.23 153 B 1 
ATOM   5007  N N    . GLU B 2  154 ? 22.910  -0.713   -42.361 1.00 46.88 154 B 1 
ATOM   5008  C CA   . GLU B 2  154 ? 23.557  -0.277   -41.127 1.00 47.16 154 B 1 
ATOM   5009  C C    . GLU B 2  154 ? 22.500  -0.034   -40.047 1.00 47.45 154 B 1 
ATOM   5010  O O    . GLU B 2  154 ? 21.522  0.687    -40.260 1.00 46.23 154 B 1 
ATOM   5011  C CB   . GLU B 2  154 ? 24.412  0.977    -41.358 1.00 44.87 154 B 1 
ATOM   5012  C CG   . GLU B 2  154 ? 25.702  0.675    -42.145 1.00 41.11 154 B 1 
ATOM   5013  C CD   . GLU B 2  154 ? 26.626  1.892    -42.310 1.00 36.99 154 B 1 
ATOM   5014  O OE1  . GLU B 2  154 ? 27.827  1.666    -42.590 1.00 33.23 154 B 1 
ATOM   5015  O OE2  . GLU B 2  154 ? 26.145  3.035    -42.183 1.00 37.60 154 B 1 
ATOM   5016  N N    . GLU B 2  155 ? 22.715  -0.626   -38.881 1.00 49.30 155 B 1 
ATOM   5017  C CA   . GLU B 2  155 ? 21.927  -0.285   -37.699 1.00 48.31 155 B 1 
ATOM   5018  C C    . GLU B 2  155 ? 22.230  1.162    -37.305 1.00 47.62 155 B 1 
ATOM   5019  O O    . GLU B 2  155 ? 23.375  1.512    -37.029 1.00 46.26 155 B 1 
ATOM   5020  C CB   . GLU B 2  155 ? 22.215  -1.249   -36.541 1.00 46.68 155 B 1 
ATOM   5021  C CG   . GLU B 2  155 ? 21.669  -2.659   -36.798 1.00 43.50 155 B 1 
ATOM   5022  C CD   . GLU B 2  155 ? 21.826  -3.617   -35.603 1.00 40.37 155 B 1 
ATOM   5023  O OE1  . GLU B 2  155 ? 21.184  -4.691   -35.643 1.00 38.24 155 B 1 
ATOM   5024  O OE2  . GLU B 2  155 ? 22.565  -3.294   -34.650 1.00 41.10 155 B 1 
ATOM   5025  N N    . SER B 2  156 ? 21.219  2.021    -37.325 1.00 46.75 156 B 1 
ATOM   5026  C CA   . SER B 2  156 ? 21.411  3.461    -37.155 1.00 45.10 156 B 1 
ATOM   5027  C C    . SER B 2  156 ? 21.287  3.943    -35.719 1.00 46.00 156 B 1 
ATOM   5028  O O    . SER B 2  156 ? 22.023  4.829    -35.294 1.00 43.59 156 B 1 
ATOM   5029  C CB   . SER B 2  156 ? 20.418  4.230    -38.031 1.00 41.34 156 B 1 
ATOM   5030  O OG   . SER B 2  156 ? 19.084  3.976    -37.642 1.00 38.81 156 B 1 
ATOM   5031  N N    . GLY B 2  157 ? 20.317  3.414    -34.986 1.00 41.42 157 B 1 
ATOM   5032  C CA   . GLY B 2  157 ? 20.021  3.884    -33.641 1.00 41.17 157 B 1 
ATOM   5033  C C    . GLY B 2  157 ? 20.817  3.122    -32.590 1.00 42.41 157 B 1 
ATOM   5034  O O    . GLY B 2  157 ? 21.134  1.951    -32.786 1.00 40.82 157 B 1 
ATOM   5035  N N    . PRO B 2  158 ? 21.107  3.755    -31.456 1.00 42.34 158 B 1 
ATOM   5036  C CA   . PRO B 2  158 ? 21.692  3.047    -30.332 1.00 41.78 158 B 1 
ATOM   5037  C C    . PRO B 2  158 ? 20.751  1.914    -29.918 1.00 43.54 158 B 1 
ATOM   5038  O O    . PRO B 2  158 ? 19.568  2.170    -29.670 1.00 41.91 158 B 1 
ATOM   5039  C CB   . PRO B 2  158 ? 21.890  4.100    -29.239 1.00 37.68 158 B 1 
ATOM   5040  C CG   . PRO B 2  158 ? 20.853  5.172    -29.563 1.00 36.71 158 B 1 
ATOM   5041  C CD   . PRO B 2  158 ? 20.751  5.115    -31.083 1.00 38.90 158 B 1 
ATOM   5042  N N    . PRO B 2  159 ? 21.237  0.668    -29.857 1.00 45.20 159 B 1 
ATOM   5043  C CA   . PRO B 2  159 ? 20.415  -0.436   -29.403 1.00 45.23 159 B 1 
ATOM   5044  C C    . PRO B 2  159 ? 19.949  -0.164   -27.972 1.00 47.19 159 B 1 
ATOM   5045  O O    . PRO B 2  159 ? 20.660  0.505    -27.209 1.00 45.43 159 B 1 
ATOM   5046  C CB   . PRO B 2  159 ? 21.291  -1.686   -29.522 1.00 41.26 159 B 1 
ATOM   5047  C CG   . PRO B 2  159 ? 22.710  -1.137   -29.431 1.00 40.13 159 B 1 
ATOM   5048  C CD   . PRO B 2  159 ? 22.600  0.229    -30.091 1.00 41.79 159 B 1 
ATOM   5049  N N    . PRO B 2  160 ? 18.771  -0.657   -27.584 1.00 47.23 160 B 1 
ATOM   5050  C CA   . PRO B 2  160 ? 18.297  -0.515   -26.219 1.00 46.83 160 B 1 
ATOM   5051  C C    . PRO B 2  160 ? 19.355  -1.063   -25.265 1.00 48.98 160 B 1 
ATOM   5052  O O    . PRO B 2  160 ? 19.951  -2.110   -25.523 1.00 47.05 160 B 1 
ATOM   5053  C CB   . PRO B 2  160 ? 16.970  -1.277   -26.148 1.00 42.70 160 B 1 
ATOM   5054  C CG   . PRO B 2  160 ? 17.056  -2.263   -27.308 1.00 41.56 160 B 1 
ATOM   5055  C CD   . PRO B 2  160 ? 17.882  -1.517   -28.346 1.00 43.09 160 B 1 
ATOM   5056  N N    . VAL B 2  161 ? 19.611  -0.325   -24.197 1.00 50.40 161 B 1 
ATOM   5057  C CA   . VAL B 2  161 ? 20.708  -0.633   -23.282 1.00 51.05 161 B 1 
ATOM   5058  C C    . VAL B 2  161 ? 20.484  -2.024   -22.691 1.00 54.29 161 B 1 
ATOM   5059  O O    . VAL B 2  161 ? 19.525  -2.204   -21.937 1.00 51.12 161 B 1 
ATOM   5060  C CB   . VAL B 2  161 ? 20.838  0.439    -22.184 1.00 45.72 161 B 1 
ATOM   5061  C CG1  . VAL B 2  161 ? 21.988  0.127    -21.243 1.00 40.80 161 B 1 
ATOM   5062  C CG2  . VAL B 2  161 ? 21.114  1.823    -22.787 1.00 40.35 161 B 1 
ATOM   5063  N N    . PRO B 2  162 ? 21.324  -3.023   -23.019 1.00 58.49 162 B 1 
ATOM   5064  C CA   . PRO B 2  162 ? 21.121  -4.369   -22.522 1.00 59.56 162 B 1 
ATOM   5065  C C    . PRO B 2  162 ? 21.366  -4.402   -21.016 1.00 64.00 162 B 1 
ATOM   5066  O O    . PRO B 2  162 ? 22.290  -3.752   -20.503 1.00 61.48 162 B 1 
ATOM   5067  C CB   . PRO B 2  162 ? 22.089  -5.255   -23.306 1.00 53.99 162 B 1 
ATOM   5068  C CG   . PRO B 2  162 ? 23.221  -4.306   -23.667 1.00 50.88 162 B 1 
ATOM   5069  C CD   . PRO B 2  162 ? 22.507  -2.979   -23.877 1.00 52.41 162 B 1 
ATOM   5070  N N    . LYS B 2  163 ? 20.557  -5.163   -20.311 1.00 64.83 163 B 1 
ATOM   5071  C CA   . LYS B 2  163 ? 20.719  -5.354   -18.875 1.00 67.49 163 B 1 
ATOM   5072  C C    . LYS B 2  163 ? 21.755  -6.445   -18.614 1.00 70.40 163 B 1 
ATOM   5073  O O    . LYS B 2  163 ? 21.662  -7.527   -19.187 1.00 67.91 163 B 1 
ATOM   5074  C CB   . LYS B 2  163 ? 19.357  -5.643   -18.241 1.00 64.36 163 B 1 
ATOM   5075  C CG   . LYS B 2  163 ? 19.426  -5.552   -16.713 1.00 60.99 163 B 1 
ATOM   5076  C CD   . LYS B 2  163 ? 18.036  -5.557   -16.089 1.00 59.98 163 B 1 
ATOM   5077  C CE   . LYS B 2  163 ? 18.184  -5.353   -14.579 1.00 54.17 163 B 1 
ATOM   5078  N NZ   . LYS B 2  163 ? 16.897  -5.165   -13.889 1.00 51.16 163 B 1 
ATOM   5079  N N    . GLU B 2  164 ? 22.721  -6.170   -17.748 1.00 72.31 164 B 1 
ATOM   5080  C CA   . GLU B 2  164 ? 23.729  -7.158   -17.390 1.00 74.52 164 B 1 
ATOM   5081  C C    . GLU B 2  164 ? 23.110  -8.291   -16.573 1.00 76.94 164 B 1 
ATOM   5082  O O    . GLU B 2  164 ? 22.266  -8.080   -15.701 1.00 74.96 164 B 1 
ATOM   5083  C CB   . GLU B 2  164 ? 24.908  -6.513   -16.655 1.00 71.99 164 B 1 
ATOM   5084  C CG   . GLU B 2  164 ? 25.716  -5.594   -17.584 1.00 66.91 164 B 1 
ATOM   5085  C CD   . GLU B 2  164 ? 26.984  -5.006   -16.955 1.00 62.93 164 B 1 
ATOM   5086  O OE1  . GLU B 2  164 ? 27.589  -4.134   -17.623 1.00 56.32 164 B 1 
ATOM   5087  O OE2  . GLU B 2  164 ? 27.360  -5.421   -15.837 1.00 57.55 164 B 1 
ATOM   5088  N N    . THR B 2  165 ? 23.571  -9.513   -16.848 1.00 75.68 165 B 1 
ATOM   5089  C CA   . THR B 2  165 ? 23.038  -10.725  -16.210 1.00 76.92 165 B 1 
ATOM   5090  C C    . THR B 2  165 ? 23.196  -10.685  -14.693 1.00 79.35 165 B 1 
ATOM   5091  O O    . THR B 2  165 ? 22.275  -11.037  -13.960 1.00 77.81 165 B 1 
ATOM   5092  C CB   . THR B 2  165 ? 23.744  -11.968  -16.771 1.00 73.86 165 B 1 
ATOM   5093  O OG1  . THR B 2  165 ? 23.664  -11.975  -18.175 1.00 65.52 165 B 1 
ATOM   5094  C CG2  . THR B 2  165 ? 23.121  -13.269  -16.282 1.00 64.07 165 B 1 
ATOM   5095  N N    . VAL B 2  166 ? 24.346  -10.227  -14.207 1.00 80.14 166 B 1 
ATOM   5096  C CA   . VAL B 2  166 ? 24.618  -10.127  -12.770 1.00 82.32 166 B 1 
ATOM   5097  C C    . VAL B 2  166 ? 23.639  -9.183   -12.073 1.00 83.28 166 B 1 
ATOM   5098  O O    . VAL B 2  166 ? 23.109  -9.535   -11.024 1.00 81.98 166 B 1 
ATOM   5099  C CB   . VAL B 2  166 ? 26.090  -9.752   -12.506 1.00 81.47 166 B 1 
ATOM   5100  C CG1  . VAL B 2  166 ? 26.463  -8.346   -12.972 1.00 73.57 166 B 1 
ATOM   5101  C CG2  . VAL B 2  166 ? 26.426  -9.885   -11.019 1.00 75.23 166 B 1 
ATOM   5102  N N    . ASP B 2  167 ? 23.328  -8.040   -12.680 1.00 81.74 167 B 1 
ATOM   5103  C CA   . ASP B 2  167 ? 22.400  -7.069   -12.104 1.00 82.23 167 B 1 
ATOM   5104  C C    . ASP B 2  167 ? 20.971  -7.613   -12.052 1.00 82.95 167 B 1 
ATOM   5105  O O    . ASP B 2  167 ? 20.268  -7.390   -11.068 1.00 81.59 167 B 1 
ATOM   5106  C CB   . ASP B 2  167 ? 22.467  -5.753   -12.883 1.00 81.28 167 B 1 
ATOM   5107  C CG   . ASP B 2  167 ? 23.804  -5.034   -12.692 1.00 80.28 167 B 1 
ATOM   5108  O OD1  . ASP B 2  167 ? 24.360  -5.106   -11.572 1.00 74.49 167 B 1 
ATOM   5109  O OD2  . ASP B 2  167 ? 24.255  -4.393   -13.661 1.00 75.22 167 B 1 
ATOM   5110  N N    . SER B 2  168 ? 20.572  -8.423   -13.032 1.00 80.31 168 B 1 
ATOM   5111  C CA   . SER B 2  168 ? 19.277  -9.109   -13.010 1.00 79.92 168 B 1 
ATOM   5112  C C    . SER B 2  168 ? 19.155  -10.085  -11.832 1.00 80.99 168 B 1 
ATOM   5113  O O    . SER B 2  168 ? 18.113  -10.135  -11.186 1.00 79.69 168 B 1 
ATOM   5114  C CB   . SER B 2  168 ? 19.039  -9.853   -14.324 1.00 77.40 168 B 1 
ATOM   5115  O OG   . SER B 2  168 ? 19.072  -8.957   -15.420 1.00 68.62 168 B 1 
ATOM   5116  N N    . PHE B 2  169 ? 20.226  -10.824  -11.511 1.00 82.47 169 B 1 
ATOM   5117  C CA   . PHE B 2  169 ? 20.238  -11.704  -10.340 1.00 83.31 169 B 1 
ATOM   5118  C C    . PHE B 2  169 ? 20.287  -10.933  -9.019  1.00 84.65 169 B 1 
ATOM   5119  O O    . PHE B 2  169 ? 19.625  -11.318  -8.055  1.00 83.95 169 B 1 
ATOM   5120  C CB   . PHE B 2  169 ? 21.406  -12.686  -10.423 1.00 81.00 169 B 1 
ATOM   5121  C CG   . PHE B 2  169 ? 21.229  -13.766  -11.460 1.00 75.01 169 B 1 
ATOM   5122  C CD1  . PHE B 2  169 ? 20.162  -14.671  -11.359 1.00 68.87 169 B 1 
ATOM   5123  C CD2  . PHE B 2  169 ? 22.132  -13.879  -12.530 1.00 67.10 169 B 1 
ATOM   5124  C CE1  . PHE B 2  169 ? 19.991  -15.672  -12.326 1.00 61.89 169 B 1 
ATOM   5125  C CE2  . PHE B 2  169 ? 21.964  -14.880  -13.497 1.00 59.89 169 B 1 
ATOM   5126  C CZ   . PHE B 2  169 ? 20.891  -15.773  -13.399 1.00 61.40 169 B 1 
ATOM   5127  N N    . LEU B 2  170 ? 21.037  -9.833   -8.955  1.00 85.63 170 B 1 
ATOM   5128  C CA   . LEU B 2  170 ? 21.067  -8.982   -7.769  1.00 87.18 170 B 1 
ATOM   5129  C C    . LEU B 2  170 ? 19.705  -8.319   -7.522  1.00 87.90 170 B 1 
ATOM   5130  O O    . LEU B 2  170 ? 19.263  -8.252   -6.379  1.00 87.08 170 B 1 
ATOM   5131  C CB   . LEU B 2  170 ? 22.186  -7.944   -7.898  1.00 87.25 170 B 1 
ATOM   5132  C CG   . LEU B 2  170 ? 23.618  -8.518   -7.914  1.00 86.76 170 B 1 
ATOM   5133  C CD1  . LEU B 2  170 ? 24.617  -7.371   -8.017  1.00 83.08 170 B 1 
ATOM   5134  C CD2  . LEU B 2  170 ? 23.951  -9.339   -6.677  1.00 83.25 170 B 1 
ATOM   5135  N N    . ASP B 2  171 ? 19.005  -7.908   -8.578  1.00 86.10 171 B 1 
ATOM   5136  C CA   . ASP B 2  171 ? 17.654  -7.358   -8.487  1.00 86.14 171 B 1 
ATOM   5137  C C    . ASP B 2  171 ? 16.641  -8.372   -7.951  1.00 87.08 171 B 1 
ATOM   5138  O O    . ASP B 2  171 ? 15.762  -8.000   -7.173  1.00 85.81 171 B 1 
ATOM   5139  C CB   . ASP B 2  171 ? 17.201  -6.841   -9.856  1.00 84.32 171 B 1 
ATOM   5140  C CG   . ASP B 2  171 ? 17.841  -5.517   -10.267 1.00 82.17 171 B 1 
ATOM   5141  O OD1  . ASP B 2  171 ? 18.560  -4.895   -9.459  1.00 77.04 171 B 1 
ATOM   5142  O OD2  . ASP B 2  171 ? 17.548  -5.081   -11.402 1.00 78.23 171 B 1 
ATOM   5143  N N    . LEU B 2  172 ? 16.787  -9.651   -8.278  1.00 85.71 172 B 1 
ATOM   5144  C CA   . LEU B 2  172 ? 15.974  -10.711  -7.677  1.00 85.73 172 B 1 
ATOM   5145  C C    . LEU B 2  172 ? 16.139  -10.723  -6.148  1.00 86.98 172 B 1 
ATOM   5146  O O    . LEU B 2  172 ? 15.149  -10.746  -5.418  1.00 86.54 172 B 1 
ATOM   5147  C CB   . LEU B 2  172 ? 16.364  -12.056  -8.316  1.00 83.75 172 B 1 
ATOM   5148  C CG   . LEU B 2  172 ? 15.515  -13.247  -7.845  1.00 76.73 172 B 1 
ATOM   5149  C CD1  . LEU B 2  172 ? 14.081  -13.139  -8.338  1.00 71.78 172 B 1 
ATOM   5150  C CD2  . LEU B 2  172 ? 16.102  -14.548  -8.383  1.00 71.95 172 B 1 
ATOM   5151  N N    . ILE B 2  173 ? 17.379  -10.636  -5.659  1.00 88.05 173 B 1 
ATOM   5152  C CA   . ILE B 2  173 ? 17.668  -10.603  -4.216  1.00 89.02 173 B 1 
ATOM   5153  C C    . ILE B 2  173 ? 17.216  -9.272   -3.591  1.00 89.64 173 B 1 
ATOM   5154  O O    . ILE B 2  173 ? 16.662  -9.264   -2.496  1.00 88.80 173 B 1 
ATOM   5155  C CB   . ILE B 2  173 ? 19.158  -10.899  -3.941  1.00 88.72 173 B 1 
ATOM   5156  C CG1  . ILE B 2  173 ? 19.613  -12.212  -4.624  1.00 85.77 173 B 1 
ATOM   5157  C CG2  . ILE B 2  173 ? 19.399  -10.998  -2.427  1.00 84.89 173 B 1 
ATOM   5158  C CD1  . ILE B 2  173 ? 21.120  -12.475  -4.528  1.00 77.98 173 B 1 
ATOM   5159  N N    . ARG B 2  174 ? 17.381  -8.139   -4.293  1.00 89.78 174 B 1 
ATOM   5160  C CA   . ARG B 2  174 ? 16.865  -6.830   -3.849  1.00 90.02 174 B 1 
ATOM   5161  C C    . ARG B 2  174 ? 15.350  -6.856   -3.679  1.00 90.33 174 B 1 
ATOM   5162  O O    . ARG B 2  174 ? 14.839  -6.327   -2.696  1.00 89.07 174 B 1 
ATOM   5163  C CB   . ARG B 2  174 ? 17.247  -5.739   -4.857  1.00 89.50 174 B 1 
ATOM   5164  C CG   . ARG B 2  174 ? 18.731  -5.356   -4.797  1.00 87.75 174 B 1 
ATOM   5165  C CD   . ARG B 2  174 ? 19.048  -4.339   -5.883  1.00 86.84 174 B 1 
ATOM   5166  N NE   . ARG B 2  174 ? 20.458  -3.936   -5.829  1.00 86.32 174 B 1 
ATOM   5167  C CZ   . ARG B 2  174 ? 21.387  -4.123   -6.751  1.00 85.81 174 B 1 
ATOM   5168  N NH1  . ARG B 2  174 ? 21.146  -4.685   -7.911  1.00 77.43 174 B 1 
ATOM   5169  N NH2  . ARG B 2  174 ? 22.594  -3.726   -6.505  1.00 81.69 174 B 1 
ATOM   5170  N N    . ASN B 2  175 ? 14.644  -7.508   -4.597  1.00 89.78 175 B 1 
ATOM   5171  C CA   . ASN B 2  175 ? 13.192  -7.619   -4.539  1.00 89.82 175 B 1 
ATOM   5172  C C    . ASN B 2  175 ? 12.687  -8.611   -3.479  1.00 90.35 175 B 1 
ATOM   5173  O O    . ASN B 2  175 ? 11.561  -8.456   -3.022  1.00 89.00 175 B 1 
ATOM   5174  C CB   . ASN B 2  175 ? 12.655  -7.916   -5.943  1.00 89.19 175 B 1 
ATOM   5175  C CG   . ASN B 2  175 ? 12.654  -6.674   -6.821  1.00 88.37 175 B 1 
ATOM   5176  O OD1  . ASN B 2  175 ? 12.155  -5.625   -6.444  1.00 81.36 175 B 1 
ATOM   5177  N ND2  . ASN B 2  175 ? 13.181  -6.762   -8.019  1.00 80.68 175 B 1 
ATOM   5178  N N    . LEU B 2  176 ? 13.510  -9.566   -3.022  1.00 91.09 176 B 1 
ATOM   5179  C CA   . LEU B 2  176 ? 13.176  -10.380  -1.841  1.00 91.42 176 B 1 
ATOM   5180  C C    . LEU B 2  176 ? 13.061  -9.530   -0.567  1.00 92.02 176 B 1 
ATOM   5181  O O    . LEU B 2  176 ? 12.285  -9.863   0.323   1.00 90.84 176 B 1 
ATOM   5182  C CB   . LEU B 2  176 ? 14.230  -11.484  -1.637  1.00 90.75 176 B 1 
ATOM   5183  C CG   . LEU B 2  176 ? 14.140  -12.668  -2.616  1.00 87.83 176 B 1 
ATOM   5184  C CD1  . LEU B 2  176 ? 15.380  -13.545  -2.482  1.00 83.39 176 B 1 
ATOM   5185  C CD2  . LEU B 2  176 ? 12.919  -13.539  -2.320  1.00 83.24 176 B 1 
ATOM   5186  N N    . PHE B 2  177 ? 13.819  -8.431   -0.488  1.00 92.32 177 B 1 
ATOM   5187  C CA   . PHE B 2  177 ? 13.839  -7.520   0.659   1.00 92.55 177 B 1 
ATOM   5188  C C    . PHE B 2  177 ? 13.504  -6.091   0.212   1.00 91.97 177 B 1 
ATOM   5189  O O    . PHE B 2  177 ? 14.405  -5.267   0.050   1.00 88.82 177 B 1 
ATOM   5190  C CB   . PHE B 2  177 ? 15.195  -7.624   1.366   1.00 92.10 177 B 1 
ATOM   5191  C CG   . PHE B 2  177 ? 15.563  -9.030   1.787   1.00 93.00 177 B 1 
ATOM   5192  C CD1  . PHE B 2  177 ? 14.907  -9.647   2.865   1.00 89.35 177 B 1 
ATOM   5193  C CD2  . PHE B 2  177 ? 16.540  -9.745   1.071   1.00 89.84 177 B 1 
ATOM   5194  C CE1  . PHE B 2  177 ? 15.226  -10.961  3.233   1.00 88.47 177 B 1 
ATOM   5195  C CE2  . PHE B 2  177 ? 16.864  -11.062  1.435   1.00 88.37 177 B 1 
ATOM   5196  C CZ   . PHE B 2  177 ? 16.207  -11.671  2.516   1.00 90.70 177 B 1 
ATOM   5197  N N    . PRO B 2  178 ? 12.219  -5.773   -0.017  1.00 92.16 178 B 1 
ATOM   5198  C CA   . PRO B 2  178 ? 11.818  -4.438   -0.434  1.00 91.90 178 B 1 
ATOM   5199  C C    . PRO B 2  178 ? 12.124  -3.417   0.665   1.00 91.62 178 B 1 
ATOM   5200  O O    . PRO B 2  178 ? 11.933  -3.688   1.847   1.00 88.38 178 B 1 
ATOM   5201  C CB   . PRO B 2  178 ? 10.320  -4.539   -0.735  1.00 90.02 178 B 1 
ATOM   5202  C CG   . PRO B 2  178 ? 9.844   -5.677   0.162   1.00 89.36 178 B 1 
ATOM   5203  C CD   . PRO B 2  178 ? 11.048  -6.615   0.192   1.00 91.39 178 B 1 
ATOM   5204  N N    . SER B 2  179 ? 12.566  -2.224   0.279   1.00 90.32 179 B 1 
ATOM   5205  C CA   . SER B 2  179 ? 12.867  -1.151   1.238   1.00 89.62 179 B 1 
ATOM   5206  C C    . SER B 2  179 ? 11.623  -0.494   1.839   1.00 89.82 179 B 1 
ATOM   5207  O O    . SER B 2  179 ? 11.715  0.167    2.870   1.00 85.03 179 B 1 
ATOM   5208  C CB   . SER B 2  179 ? 13.749  -0.092   0.573   1.00 86.83 179 B 1 
ATOM   5209  O OG   . SER B 2  179 ? 13.155  0.389    -0.613  1.00 76.00 179 B 1 
ATOM   5210  N N    . ASN B 2  180 ? 10.459  -0.667   1.203   1.00 90.28 180 B 1 
ATOM   5211  C CA   . ASN B 2  180 ? 9.182   -0.130   1.659   1.00 90.78 180 B 1 
ATOM   5212  C C    . ASN B 2  180 ? 8.046   -1.093   1.281   1.00 91.15 180 B 1 
ATOM   5213  O O    . ASN B 2  180 ? 7.830   -1.374   0.109   1.00 88.43 180 B 1 
ATOM   5214  C CB   . ASN B 2  180 ? 9.008   1.268    1.043   1.00 88.74 180 B 1 
ATOM   5215  C CG   . ASN B 2  180 ? 7.792   2.002    1.576   1.00 87.94 180 B 1 
ATOM   5216  O OD1  . ASN B 2  180 ? 6.725   1.450    1.762   1.00 79.41 180 B 1 
ATOM   5217  N ND2  . ASN B 2  180 ? 7.933   3.283    1.831   1.00 79.05 180 B 1 
ATOM   5218  N N    . LEU B 2  181 ? 7.303   -1.562   2.280   1.00 91.66 181 B 1 
ATOM   5219  C CA   . LEU B 2  181 ? 6.219   -2.530   2.073   1.00 91.84 181 B 1 
ATOM   5220  C C    . LEU B 2  181 ? 5.025   -1.948   1.305   1.00 91.86 181 B 1 
ATOM   5221  O O    . LEU B 2  181 ? 4.372   -2.672   0.558   1.00 89.45 181 B 1 
ATOM   5222  C CB   . LEU B 2  181 ? 5.749   -3.066   3.433   1.00 90.69 181 B 1 
ATOM   5223  C CG   . LEU B 2  181 ? 6.769   -3.971   4.143   1.00 89.70 181 B 1 
ATOM   5224  C CD1  . LEU B 2  181 ? 6.279   -4.273   5.553   1.00 85.83 181 B 1 
ATOM   5225  C CD2  . LEU B 2  181 ? 6.974   -5.293   3.401   1.00 85.87 181 B 1 
ATOM   5226  N N    . VAL B 2  182 ? 4.746   -0.659   1.475   1.00 91.28 182 B 1 
ATOM   5227  C CA   . VAL B 2  182 ? 3.660   0.006    0.739   1.00 91.23 182 B 1 
ATOM   5228  C C    . VAL B 2  182 ? 4.049   0.186    -0.727  1.00 90.95 182 B 1 
ATOM   5229  O O    . VAL B 2  182 ? 3.266   -0.173   -1.601  1.00 89.31 182 B 1 
ATOM   5230  C CB   . VAL B 2  182 ? 3.264   1.342    1.393   1.00 90.63 182 B 1 
ATOM   5231  C CG1  . VAL B 2  182 ? 2.172   2.061    0.595   1.00 85.21 182 B 1 
ATOM   5232  C CG2  . VAL B 2  182 ? 2.723   1.103    2.807   1.00 87.06 182 B 1 
ATOM   5233  N N    . ALA B 2  183 ? 5.266   0.650    -0.994  1.00 90.75 183 B 1 
ATOM   5234  C CA   . ALA B 2  183 ? 5.769   0.757    -2.363  1.00 90.24 183 B 1 
ATOM   5235  C C    . ALA B 2  183 ? 5.829   -0.618   -3.061  1.00 90.06 183 B 1 
ATOM   5236  O O    . ALA B 2  183 ? 5.432   -0.738   -4.215  1.00 87.63 183 B 1 
ATOM   5237  C CB   . ALA B 2  183 ? 7.134   1.450    -2.341  1.00 88.94 183 B 1 
ATOM   5238  N N    . ALA B 2  184 ? 6.206   -1.676   -2.332  1.00 91.68 184 B 1 
ATOM   5239  C CA   . ALA B 2  184 ? 6.225   -3.036   -2.871  1.00 91.51 184 B 1 
ATOM   5240  C C    . ALA B 2  184 ? 4.845   -3.540   -3.343  1.00 91.23 184 B 1 
ATOM   5241  O O    . ALA B 2  184 ? 4.776   -4.461   -4.151  1.00 88.90 184 B 1 
ATOM   5242  C CB   . ALA B 2  184 ? 6.812   -3.977   -1.810  1.00 91.22 184 B 1 
ATOM   5243  N N    . ALA B 2  185 ? 3.755   -2.933   -2.885  1.00 90.70 185 B 1 
ATOM   5244  C CA   . ALA B 2  185 ? 2.419   -3.280   -3.361  1.00 90.28 185 B 1 
ATOM   5245  C C    . ALA B 2  185 ? 2.135   -2.821   -4.807  1.00 90.09 185 B 1 
ATOM   5246  O O    . ALA B 2  185 ? 1.195   -3.325   -5.419  1.00 87.35 185 B 1 
ATOM   5247  C CB   . ALA B 2  185 ? 1.388   -2.724   -2.375  1.00 90.22 185 B 1 
ATOM   5248  N N    . PHE B 2  186 ? 2.930   -1.897   -5.362  1.00 89.44 186 B 1 
ATOM   5249  C CA   . PHE B 2  186 ? 2.721   -1.379   -6.723  1.00 88.41 186 B 1 
ATOM   5250  C C    . PHE B 2  186 ? 3.999   -1.049   -7.513  1.00 87.18 186 B 1 
ATOM   5251  O O    . PHE B 2  186 ? 3.903   -0.712   -8.694  1.00 83.43 186 B 1 
ATOM   5252  C CB   . PHE B 2  186 ? 1.789   -0.163   -6.659  1.00 87.69 186 B 1 
ATOM   5253  C CG   . PHE B 2  186 ? 2.382   1.035    -5.948  1.00 89.64 186 B 1 
ATOM   5254  C CD1  . PHE B 2  186 ? 2.255   1.165    -4.551  1.00 86.75 186 B 1 
ATOM   5255  C CD2  . PHE B 2  186 ? 3.068   2.021    -6.679  1.00 87.27 186 B 1 
ATOM   5256  C CE1  . PHE B 2  186 ? 2.826   2.256    -3.888  1.00 85.96 186 B 1 
ATOM   5257  C CE2  . PHE B 2  186 ? 3.645   3.119    -6.019  1.00 85.81 186 B 1 
ATOM   5258  C CZ   . PHE B 2  186 ? 3.531   3.233    -4.621  1.00 87.94 186 B 1 
ATOM   5259  N N    . ARG B 2  187 ? 5.188   -1.157   -6.911  1.00 87.29 187 B 1 
ATOM   5260  C CA   . ARG B 2  187 ? 6.482   -0.937   -7.569  1.00 87.83 187 B 1 
ATOM   5261  C C    . ARG B 2  187 ? 7.443   -2.097   -7.315  1.00 87.70 187 B 1 
ATOM   5262  O O    . ARG B 2  187 ? 7.441   -2.710   -6.248  1.00 85.06 187 B 1 
ATOM   5263  C CB   . ARG B 2  187 ? 7.119   0.377    -7.093  1.00 85.93 187 B 1 
ATOM   5264  C CG   . ARG B 2  187 ? 6.392   1.633    -7.597  1.00 80.72 187 B 1 
ATOM   5265  C CD   . ARG B 2  187 ? 7.162   2.854    -7.105  1.00 80.53 187 B 1 
ATOM   5266  N NE   . ARG B 2  187 ? 6.559   4.136    -7.517  1.00 75.87 187 B 1 
ATOM   5267  C CZ   . ARG B 2  187 ? 6.899   5.306    -6.995  1.00 71.74 187 B 1 
ATOM   5268  N NH1  . ARG B 2  187 ? 7.764   5.408    -6.036  1.00 66.35 187 B 1 
ATOM   5269  N NH2  . ARG B 2  187 ? 6.378   6.412    -7.416  1.00 63.78 187 B 1 
ATOM   5270  N N    . THR B 2  188 ? 8.303   -2.331   -8.302  1.00 86.60 188 B 1 
ATOM   5271  C CA   . THR B 2  188 ? 9.370   -3.331   -8.244  1.00 86.21 188 B 1 
ATOM   5272  C C    . THR B 2  188 ? 10.705  -2.665   -8.556  1.00 85.79 188 B 1 
ATOM   5273  O O    . THR B 2  188 ? 10.781  -1.803   -9.430  1.00 83.21 188 B 1 
ATOM   5274  C CB   . THR B 2  188 ? 9.074   -4.479   -9.223  1.00 84.82 188 B 1 
ATOM   5275  O OG1  . THR B 2  188 ? 7.869   -5.117   -8.857  1.00 73.49 188 B 1 
ATOM   5276  C CG2  . THR B 2  188 ? 10.132  -5.567   -9.226  1.00 74.09 188 B 1 
ATOM   5277  N N    . TYR B 2  189 ? 11.761  -3.066   -7.853  1.00 85.14 189 B 1 
ATOM   5278  C CA   . TYR B 2  189 ? 13.111  -2.570   -8.122  1.00 85.30 189 B 1 
ATOM   5279  C C    . TYR B 2  189 ? 13.643  -3.137   -9.440  1.00 84.02 189 B 1 
ATOM   5280  O O    . TYR B 2  189 ? 13.572  -4.346   -9.671  1.00 81.53 189 B 1 
ATOM   5281  C CB   . TYR B 2  189 ? 14.028  -2.932   -6.954  1.00 85.15 189 B 1 
ATOM   5282  C CG   . TYR B 2  189 ? 15.404  -2.303   -7.042  1.00 86.28 189 B 1 
ATOM   5283  C CD1  . TYR B 2  189 ? 16.398  -2.870   -7.859  1.00 83.10 189 B 1 
ATOM   5284  C CD2  . TYR B 2  189 ? 15.698  -1.142   -6.308  1.00 84.05 189 B 1 
ATOM   5285  C CE1  . TYR B 2  189 ? 17.673  -2.286   -7.948  1.00 83.29 189 B 1 
ATOM   5286  C CE2  . TYR B 2  189 ? 16.968  -0.552   -6.386  1.00 82.91 189 B 1 
ATOM   5287  C CZ   . TYR B 2  189 ? 17.956  -1.127   -7.207  1.00 85.47 189 B 1 
ATOM   5288  O OH   . TYR B 2  189 ? 19.198  -0.559   -7.280  1.00 83.48 189 B 1 
ATOM   5289  N N    . ALA B 2  190 ? 14.230  -2.277   -10.264 1.00 83.04 190 B 1 
ATOM   5290  C CA   . ALA B 2  190 ? 14.947  -2.667   -11.466 1.00 81.43 190 B 1 
ATOM   5291  C C    . ALA B 2  190 ? 16.188  -1.784   -11.627 1.00 81.15 190 B 1 
ATOM   5292  O O    . ALA B 2  190 ? 16.080  -0.560   -11.643 1.00 77.28 190 B 1 
ATOM   5293  C CB   . ALA B 2  190 ? 14.010  -2.559   -12.671 1.00 78.11 190 B 1 
ATOM   5294  N N    . THR B 2  191 ? 17.365  -2.402   -11.754 1.00 81.96 191 B 1 
ATOM   5295  C CA   . THR B 2  191 ? 18.587  -1.651   -12.050 1.00 81.67 191 B 1 
ATOM   5296  C C    . THR B 2  191 ? 18.503  -1.044   -13.446 1.00 81.04 191 B 1 
ATOM   5297  O O    . THR B 2  191 ? 18.210  -1.742   -14.415 1.00 77.69 191 B 1 
ATOM   5298  C CB   . THR B 2  191 ? 19.835  -2.527   -11.916 1.00 80.55 191 B 1 
ATOM   5299  O OG1  . THR B 2  191 ? 19.971  -2.973   -10.585 1.00 70.30 191 B 1 
ATOM   5300  C CG2  . THR B 2  191 ? 21.120  -1.782   -12.243 1.00 70.27 191 B 1 
ATOM   5301  N N    . ASP B 2  192 ? 18.807  0.246    -13.526 1.00 78.52 192 B 1 
ATOM   5302  C CA   . ASP B 2  192 ? 19.042  0.985    -14.762 1.00 78.02 192 B 1 
ATOM   5303  C C    . ASP B 2  192 ? 20.518  1.403    -14.840 1.00 79.50 192 B 1 
ATOM   5304  O O    . ASP B 2  192 ? 21.296  1.150    -13.909 1.00 76.19 192 B 1 
ATOM   5305  C CB   . ASP B 2  192 ? 18.066  2.174    -14.822 1.00 73.11 192 B 1 
ATOM   5306  C CG   . ASP B 2  192 ? 17.873  2.747    -16.226 1.00 66.60 192 B 1 
ATOM   5307  O OD1  . ASP B 2  192 ? 18.529  2.242    -17.167 1.00 60.97 192 B 1 
ATOM   5308  O OD2  . ASP B 2  192 ? 17.069  3.690    -16.351 1.00 60.74 192 B 1 
ATOM   5309  N N    . TYR B 2  193 ? 20.932  2.019    -15.940 1.00 75.89 193 B 1 
ATOM   5310  C CA   . TYR B 2  193 ? 22.323  2.383    -16.158 1.00 76.03 193 B 1 
ATOM   5311  C C    . TYR B 2  193 ? 22.494  3.837    -16.570 1.00 75.05 193 B 1 
ATOM   5312  O O    . TYR B 2  193 ? 21.826  4.338    -17.462 1.00 71.53 193 B 1 
ATOM   5313  C CB   . TYR B 2  193 ? 22.954  1.462    -17.197 1.00 74.96 193 B 1 
ATOM   5314  C CG   . TYR B 2  193 ? 22.944  0.003    -16.796 1.00 76.09 193 B 1 
ATOM   5315  C CD1  . TYR B 2  193 ? 23.952  -0.519   -15.972 1.00 72.71 193 B 1 
ATOM   5316  C CD2  . TYR B 2  193 ? 21.900  -0.834   -17.230 1.00 74.07 193 B 1 
ATOM   5317  C CE1  . TYR B 2  193 ? 23.937  -1.870   -15.597 1.00 72.61 193 B 1 
ATOM   5318  C CE2  . TYR B 2  193 ? 21.871  -2.186   -16.858 1.00 72.76 193 B 1 
ATOM   5319  C CZ   . TYR B 2  193 ? 22.896  -2.703   -16.046 1.00 75.70 193 B 1 
ATOM   5320  O OH   . TYR B 2  193 ? 22.880  -4.021   -15.699 1.00 72.88 193 B 1 
ATOM   5321  N N    . LYS B 2  194 ? 23.505  4.476    -15.977 1.00 71.98 194 B 1 
ATOM   5322  C CA   . LYS B 2  194 ? 24.040  5.742    -16.449 1.00 71.03 194 B 1 
ATOM   5323  C C    . LYS B 2  194 ? 25.337  5.475    -17.200 1.00 72.33 194 B 1 
ATOM   5324  O O    . LYS B 2  194 ? 26.284  4.930    -16.635 1.00 69.10 194 B 1 
ATOM   5325  C CB   . LYS B 2  194 ? 24.207  6.700    -15.262 1.00 65.92 194 B 1 
ATOM   5326  C CG   . LYS B 2  194 ? 24.546  8.116    -15.732 1.00 58.02 194 B 1 
ATOM   5327  C CD   . LYS B 2  194 ? 24.538  9.087    -14.549 1.00 53.91 194 B 1 
ATOM   5328  C CE   . LYS B 2  194 ? 24.765  10.514   -15.050 1.00 46.60 194 B 1 
ATOM   5329  N NZ   . LYS B 2  194 ? 24.646  11.512   -13.964 1.00 41.60 194 B 1 
ATOM   5330  N N    . VAL B 2  195 ? 25.379  5.881    -18.462 1.00 67.74 195 B 1 
ATOM   5331  C CA   . VAL B 2  195 ? 26.609  5.828    -19.255 1.00 65.99 195 B 1 
ATOM   5332  C C    . VAL B 2  195 ? 27.399  7.104    -18.996 1.00 66.58 195 B 1 
ATOM   5333  O O    . VAL B 2  195 ? 26.920  8.198    -19.271 1.00 63.11 195 B 1 
ATOM   5334  C CB   . VAL B 2  195 ? 26.317  5.623    -20.747 1.00 61.05 195 B 1 
ATOM   5335  C CG1  . VAL B 2  195 ? 27.615  5.480    -21.535 1.00 54.37 195 B 1 
ATOM   5336  C CG2  . VAL B 2  195 ? 25.490  4.345    -20.972 1.00 54.06 195 B 1 
ATOM   5337  N N    . MET B 2  196 ? 28.609  6.959    -18.465 1.00 61.67 196 B 1 
ATOM   5338  C CA   . MET B 2  196 ? 29.541  8.068    -18.287 1.00 60.36 196 B 1 
ATOM   5339  C C    . MET B 2  196 ? 30.644  7.951    -19.333 1.00 60.94 196 B 1 
ATOM   5340  O O    . MET B 2  196 ? 31.271  6.902    -19.470 1.00 57.71 196 B 1 
ATOM   5341  C CB   . MET B 2  196 ? 30.094  8.093    -16.861 1.00 55.86 196 B 1 
ATOM   5342  C CG   . MET B 2  196 ? 28.985  8.361    -15.831 1.00 50.37 196 B 1 
ATOM   5343  S SD   . MET B 2  196 ? 29.550  8.657    -14.132 1.00 45.34 196 B 1 
ATOM   5344  C CE   . MET B 2  196 ? 30.287  7.045    -13.768 1.00 41.42 196 B 1 
ATOM   5345  N N    . LEU B 2  197 ? 30.867  9.030    -20.072 1.00 56.84 197 B 1 
ATOM   5346  C CA   . LEU B 2  197 ? 31.962  9.118    -21.025 1.00 55.26 197 B 1 
ATOM   5347  C C    . LEU B 2  197 ? 33.196  9.646    -20.291 1.00 55.65 197 B 1 
ATOM   5348  O O    . LEU B 2  197 ? 33.214  10.803   -19.868 1.00 52.49 197 B 1 
ATOM   5349  C CB   . LEU B 2  197 ? 31.550  10.009   -22.204 1.00 50.95 197 B 1 
ATOM   5350  C CG   . LEU B 2  197 ? 30.465  9.383    -23.101 1.00 45.78 197 B 1 
ATOM   5351  C CD1  . LEU B 2  197 ? 29.873  10.437   -24.028 1.00 41.66 197 B 1 
ATOM   5352  C CD2  . LEU B 2  197 ? 31.027  8.253    -23.965 1.00 42.73 197 B 1 
ATOM   5353  N N    . HIS B 2  198 ? 34.202  8.798    -20.152 1.00 56.84 198 B 1 
ATOM   5354  C CA   . HIS B 2  198 ? 35.494  9.196    -19.613 1.00 55.26 198 B 1 
ATOM   5355  C C    . HIS B 2  198 ? 36.469  9.435    -20.762 1.00 53.79 198 B 1 
ATOM   5356  O O    . HIS B 2  198 ? 36.774  8.525    -21.534 1.00 50.66 198 B 1 
ATOM   5357  C CB   . HIS B 2  198 ? 36.002  8.146    -18.620 1.00 52.40 198 B 1 
ATOM   5358  C CG   . HIS B 2  198 ? 35.199  8.115    -17.347 1.00 49.47 198 B 1 
ATOM   5359  N ND1  . HIS B 2  198 ? 35.201  9.088    -16.363 1.00 45.08 198 B 1 
ATOM   5360  C CD2  . HIS B 2  198 ? 34.335  7.132    -16.945 1.00 45.03 198 B 1 
ATOM   5361  C CE1  . HIS B 2  198 ? 34.365  8.686    -15.394 1.00 43.64 198 B 1 
ATOM   5362  N NE2  . HIS B 2  198 ? 33.819  7.509    -15.713 1.00 43.90 198 B 1 
ATOM   5363  N N    . ASN B 2  199 ? 36.978  10.661   -20.866 1.00 51.19 199 B 1 
ATOM   5364  C CA   . ASN B 2  199 ? 38.142  10.935   -21.694 1.00 49.09 199 B 1 
ATOM   5365  C C    . ASN B 2  199 ? 39.380  10.453   -20.940 1.00 48.69 199 B 1 
ATOM   5366  O O    . ASN B 2  199 ? 39.855  11.114   -20.019 1.00 45.32 199 B 1 
ATOM   5367  C CB   . ASN B 2  199 ? 38.215  12.430   -22.046 1.00 44.77 199 B 1 
ATOM   5368  C CG   . ASN B 2  199 ? 37.428  12.787   -23.293 1.00 40.40 199 B 1 
ATOM   5369  O OD1  . ASN B 2  199 ? 37.099  11.965   -24.121 1.00 37.80 199 B 1 
ATOM   5370  N ND2  . ASN B 2  199 ? 37.143  14.056   -23.481 1.00 38.12 199 B 1 
ATOM   5371  N N    . ASN B 2  200 ? 39.892  9.304    -21.339 1.00 48.49 200 B 1 
ATOM   5372  C CA   . ASN B 2  200 ? 41.213  8.905    -20.885 1.00 47.92 200 B 1 
ATOM   5373  C C    . ASN B 2  200 ? 42.275  9.808    -21.522 1.00 47.52 200 B 1 
ATOM   5374  O O    . ASN B 2  200 ? 42.105  10.317   -22.627 1.00 44.35 200 B 1 
ATOM   5375  C CB   . ASN B 2  200 ? 41.439  7.409    -21.161 1.00 44.28 200 B 1 
ATOM   5376  C CG   . ASN B 2  200 ? 40.793  6.528    -20.102 1.00 40.47 200 B 1 
ATOM   5377  O OD1  . ASN B 2  200 ? 40.587  6.922    -18.970 1.00 38.41 200 B 1 
ATOM   5378  N ND2  . ASN B 2  200 ? 40.504  5.289    -20.431 1.00 37.89 200 B 1 
ATOM   5379  N N    . SER B 2  201 ? 43.400  9.964    -20.849 1.00 47.94 201 B 1 
ATOM   5380  C CA   . SER B 2  201 ? 44.521  10.809   -21.279 1.00 47.89 201 B 1 
ATOM   5381  C C    . SER B 2  201 ? 45.067  10.488   -22.676 1.00 47.43 201 B 1 
ATOM   5382  O O    . SER B 2  201 ? 45.685  11.341   -23.304 1.00 44.01 201 B 1 
ATOM   5383  C CB   . SER B 2  201 ? 45.655  10.682   -20.262 1.00 44.46 201 B 1 
ATOM   5384  O OG   . SER B 2  201 ? 45.967  9.318    -20.026 1.00 41.25 201 B 1 
ATOM   5385  N N    . PHE B 2  202 ? 44.837  9.277    -23.168 1.00 46.94 202 B 1 
ATOM   5386  C CA   . PHE B 2  202 ? 45.218  8.843    -24.517 1.00 46.70 202 B 1 
ATOM   5387  C C    . PHE B 2  202 ? 44.168  9.172    -25.597 1.00 46.91 202 B 1 
ATOM   5388  O O    . PHE B 2  202 ? 44.228  8.620    -26.692 1.00 43.83 202 B 1 
ATOM   5389  C CB   . PHE B 2  202 ? 45.578  7.356    -24.489 1.00 43.84 202 B 1 
ATOM   5390  C CG   . PHE B 2  202 ? 46.834  7.061    -23.701 1.00 42.04 202 B 1 
ATOM   5391  C CD1  . PHE B 2  202 ? 48.090  7.319    -24.275 1.00 39.49 202 B 1 
ATOM   5392  C CD2  . PHE B 2  202 ? 46.766  6.546    -22.399 1.00 38.96 202 B 1 
ATOM   5393  C CE1  . PHE B 2  202 ? 49.264  7.062    -23.554 1.00 34.23 202 B 1 
ATOM   5394  C CE2  . PHE B 2  202 ? 47.939  6.290    -21.673 1.00 34.94 202 B 1 
ATOM   5395  C CZ   . PHE B 2  202 ? 49.189  6.546    -22.251 1.00 35.44 202 B 1 
ATOM   5396  N N    . GLY B 2  203 ? 43.209  10.038   -25.311 1.00 48.28 203 B 1 
ATOM   5397  C CA   . GLY B 2  203 ? 42.190  10.470   -26.276 1.00 48.65 203 B 1 
ATOM   5398  C C    . GLY B 2  203 ? 41.096  9.448    -26.584 1.00 50.31 203 B 1 
ATOM   5399  O O    . GLY B 2  203 ? 40.108  9.797    -27.233 1.00 46.75 203 B 1 
ATOM   5400  N N    . ASN B 2  204 ? 41.232  8.207    -26.124 1.00 52.22 204 B 1 
ATOM   5401  C CA   . ASN B 2  204 ? 40.160  7.229    -26.264 1.00 52.34 204 B 1 
ATOM   5402  C C    . ASN B 2  204 ? 39.044  7.545    -25.268 1.00 52.50 204 B 1 
ATOM   5403  O O    . ASN B 2  204 ? 39.223  7.454    -24.053 1.00 49.83 204 B 1 
ATOM   5404  C CB   . ASN B 2  204 ? 40.701  5.798    -26.126 1.00 49.07 204 B 1 
ATOM   5405  C CG   . ASN B 2  204 ? 41.173  5.215    -27.450 1.00 44.99 204 B 1 
ATOM   5406  O OD1  . ASN B 2  204 ? 40.901  5.707    -28.529 1.00 41.95 204 B 1 
ATOM   5407  N ND2  . ASN B 2  204 ? 41.867  4.098    -27.402 1.00 42.25 204 B 1 
ATOM   5408  N N    . VAL B 2  205 ? 37.885  7.885    -25.821 1.00 51.44 205 B 1 
ATOM   5409  C CA   . VAL B 2  205 ? 36.652  8.004    -25.048 1.00 52.27 205 B 1 
ATOM   5410  C C    . VAL B 2  205 ? 36.216  6.596    -24.663 1.00 53.59 205 B 1 
ATOM   5411  O O    . VAL B 2  205 ? 35.830  5.805    -25.522 1.00 51.11 205 B 1 
ATOM   5412  C CB   . VAL B 2  205 ? 35.557  8.739    -25.841 1.00 48.51 205 B 1 
ATOM   5413  C CG1  . VAL B 2  205 ? 34.321  8.960    -24.975 1.00 43.57 205 B 1 
ATOM   5414  C CG2  . VAL B 2  205 ? 36.040  10.112   -26.325 1.00 44.02 205 B 1 
ATOM   5415  N N    . THR B 2  206 ? 36.286  6.276    -23.386 1.00 59.49 206 B 1 
ATOM   5416  C CA   . THR B 2  206 ? 35.747  5.026    -22.854 1.00 59.71 206 B 1 
ATOM   5417  C C    . THR B 2  206 ? 34.409  5.309    -22.194 1.00 60.52 206 B 1 
ATOM   5418  O O    . THR B 2  206 ? 34.310  6.155    -21.304 1.00 57.41 206 B 1 
ATOM   5419  C CB   . THR B 2  206 ? 36.717  4.331    -21.888 1.00 55.49 206 B 1 
ATOM   5420  O OG1  . THR B 2  206 ? 37.190  5.216    -20.901 1.00 50.32 206 B 1 
ATOM   5421  C CG2  . THR B 2  206 ? 37.933  3.780    -22.635 1.00 48.78 206 B 1 
ATOM   5422  N N    . SER B 2  207 ? 33.375  4.606    -22.635 1.00 60.82 207 B 1 
ATOM   5423  C CA   . SER B 2  207 ? 32.078  4.646    -21.977 1.00 61.11 207 B 1 
ATOM   5424  C C    . SER B 2  207 ? 32.072  3.676    -20.803 1.00 62.79 207 B 1 
ATOM   5425  O O    . SER B 2  207 ? 32.229  2.468    -21.001 1.00 60.09 207 B 1 
ATOM   5426  C CB   . SER B 2  207 ? 30.968  4.296    -22.971 1.00 56.66 207 B 1 
ATOM   5427  O OG   . SER B 2  207 ? 31.174  3.009    -23.505 1.00 50.98 207 B 1 
ATOM   5428  N N    . GLU B 2  208 ? 31.843  4.180    -19.601 1.00 65.62 208 B 1 
ATOM   5429  C CA   . GLU B 2  208 ? 31.621  3.349    -18.424 1.00 66.40 208 B 1 
ATOM   5430  C C    . GLU B 2  208 ? 30.124  3.307    -18.120 1.00 68.21 208 B 1 
ATOM   5431  O O    . GLU B 2  208 ? 29.488  4.335    -17.871 1.00 65.56 208 B 1 
ATOM   5432  C CB   . GLU B 2  208 ? 32.464  3.853    -17.246 1.00 62.32 208 B 1 
ATOM   5433  C CG   . GLU B 2  208 ? 32.446  2.863    -16.071 1.00 55.62 208 B 1 
ATOM   5434  C CD   . GLU B 2  208 ? 33.333  3.283    -14.889 1.00 51.77 208 B 1 
ATOM   5435  O OE1  . GLU B 2  208 ? 33.471  2.465    -13.954 1.00 47.89 208 B 1 
ATOM   5436  O OE2  . GLU B 2  208 ? 33.864  4.417    -14.896 1.00 49.87 208 B 1 
ATOM   5437  N N    . LYS B 2  209 ? 29.570  2.106    -18.156 1.00 70.85 209 B 1 
ATOM   5438  C CA   . LYS B 2  209 ? 28.180  1.839    -17.812 1.00 72.78 209 B 1 
ATOM   5439  C C    . LYS B 2  209 ? 28.093  1.605    -16.304 1.00 74.93 209 B 1 
ATOM   5440  O O    . LYS B 2  209 ? 28.588  0.597    -15.809 1.00 72.75 209 B 1 
ATOM   5441  C CB   . LYS B 2  209 ? 27.706  0.637    -18.642 1.00 68.96 209 B 1 
ATOM   5442  C CG   . LYS B 2  209 ? 26.193  0.402    -18.573 1.00 63.35 209 B 1 
ATOM   5443  C CD   . LYS B 2  209 ? 25.862  -0.893   -19.321 1.00 61.46 209 B 1 
ATOM   5444  C CE   . LYS B 2  209 ? 24.374  -1.207   -19.288 1.00 56.35 209 B 1 
ATOM   5445  N NZ   . LYS B 2  209 ? 24.097  -2.606   -19.701 1.00 52.89 209 B 1 
ATOM   5446  N N    . THR B 2  210 ? 27.487  2.539    -15.586 1.00 73.99 210 B 1 
ATOM   5447  C CA   . THR B 2  210 ? 27.355  2.450    -14.127 1.00 74.50 210 B 1 
ATOM   5448  C C    . THR B 2  210 ? 25.912  2.130    -13.762 1.00 77.05 210 B 1 
ATOM   5449  O O    . THR B 2  210 ? 25.020  2.853    -14.205 1.00 74.68 210 B 1 
ATOM   5450  C CB   . THR B 2  210 ? 27.803  3.750    -13.451 1.00 70.40 210 B 1 
ATOM   5451  O OG1  . THR B 2  210 ? 29.085  4.116    -13.918 1.00 62.22 210 B 1 
ATOM   5452  C CG2  . THR B 2  210 ? 27.914  3.606    -11.941 1.00 60.81 210 B 1 
ATOM   5453  N N    . PRO B 2  211 ? 25.659  1.075    -12.958 1.00 77.98 211 B 1 
ATOM   5454  C CA   . PRO B 2  211 ? 24.310  0.769    -12.505 1.00 79.13 211 B 1 
ATOM   5455  C C    . PRO B 2  211 ? 23.797  1.861    -11.561 1.00 80.65 211 B 1 
ATOM   5456  O O    . PRO B 2  211 ? 24.524  2.348    -10.689 1.00 78.58 211 B 1 
ATOM   5457  C CB   . PRO B 2  211 ? 24.407  -0.601   -11.828 1.00 75.96 211 B 1 
ATOM   5458  C CG   . PRO B 2  211 ? 25.846  -0.650   -11.327 1.00 73.22 211 B 1 
ATOM   5459  C CD   . PRO B 2  211 ? 26.610  0.137    -12.387 1.00 77.03 211 B 1 
ATOM   5460  N N    . ILE B 2  212 ? 22.529  2.225    -11.720 1.00 77.13 212 B 1 
ATOM   5461  C CA   . ILE B 2  212 ? 21.804  3.155    -10.854 1.00 77.08 212 B 1 
ATOM   5462  C C    . ILE B 2  212 ? 20.506  2.500    -10.372 1.00 78.75 212 B 1 
ATOM   5463  O O    . ILE B 2  212 ? 19.912  1.702    -11.101 1.00 76.38 212 B 1 
ATOM   5464  C CB   . ILE B 2  212 ? 21.549  4.515    -11.547 1.00 73.30 212 B 1 
ATOM   5465  C CG1  . ILE B 2  212 ? 20.792  4.374    -12.882 1.00 66.61 212 B 1 
ATOM   5466  C CG2  . ILE B 2  212 ? 22.881  5.263    -11.724 1.00 63.87 212 B 1 
ATOM   5467  C CD1  . ILE B 2  212 ? 20.330  5.696    -13.488 1.00 60.23 212 B 1 
ATOM   5468  N N    . PRO B 2  213 ? 20.046  2.803    -9.149  1.00 80.72 213 B 1 
ATOM   5469  C CA   . PRO B 2  213 ? 18.769  2.292    -8.677  1.00 80.01 213 B 1 
ATOM   5470  C C    . PRO B 2  213 ? 17.614  2.945    -9.439  1.00 81.49 213 B 1 
ATOM   5471  O O    . PRO B 2  213 ? 17.575  4.162    -9.596  1.00 78.44 213 B 1 
ATOM   5472  C CB   . PRO B 2  213 ? 18.735  2.620    -7.185  1.00 76.32 213 B 1 
ATOM   5473  C CG   . PRO B 2  213 ? 19.609  3.861    -7.068  1.00 74.58 213 B 1 
ATOM   5474  C CD   . PRO B 2  213 ? 20.663  3.654    -8.152  1.00 78.76 213 B 1 
ATOM   5475  N N    . SER B 2  214 ? 16.656  2.125    -9.855  1.00 81.24 214 B 1 
ATOM   5476  C CA   . SER B 2  214 ? 15.403  2.560    -10.458 1.00 81.48 214 B 1 
ATOM   5477  C C    . SER B 2  214 ? 14.249  1.706    -9.929  1.00 82.97 214 B 1 
ATOM   5478  O O    . SER B 2  214 ? 14.450  0.620    -9.384  1.00 80.36 214 B 1 
ATOM   5479  C CB   . SER B 2  214 ? 15.510  2.488    -11.984 1.00 77.93 214 B 1 
ATOM   5480  O OG   . SER B 2  214 ? 14.336  3.000    -12.579 1.00 67.84 214 B 1 
ATOM   5481  N N    . GLU B 2  215 ? 13.026  2.208    -10.059 1.00 83.67 215 B 1 
ATOM   5482  C CA   . GLU B 2  215 ? 11.812  1.466    -9.747  1.00 83.23 215 B 1 
ATOM   5483  C C    . GLU B 2  215 ? 10.870  1.513    -10.947 1.00 82.84 215 B 1 
ATOM   5484  O O    . GLU B 2  215 ? 10.680  2.555    -11.568 1.00 79.65 215 B 1 
ATOM   5485  C CB   . GLU B 2  215 ? 11.126  2.000    -8.483  1.00 81.68 215 B 1 
ATOM   5486  C CG   . GLU B 2  215 ? 11.958  1.782    -7.209  1.00 76.30 215 B 1 
ATOM   5487  C CD   . GLU B 2  215 ? 11.187  2.096    -5.919  1.00 72.52 215 B 1 
ATOM   5488  O OE1  . GLU B 2  215 ? 11.521  1.483    -4.879  1.00 64.54 215 B 1 
ATOM   5489  O OE2  . GLU B 2  215 ? 10.239  2.915    -5.954  1.00 66.54 215 B 1 
ATOM   5490  N N    . ILE B 2  216 ? 10.273  0.374    -11.251 1.00 81.67 216 B 1 
ATOM   5491  C CA   . ILE B 2  216 ? 9.276   0.232    -12.302 1.00 80.54 216 B 1 
ATOM   5492  C C    . ILE B 2  216 ? 7.901   0.002    -11.682 1.00 81.56 216 B 1 
ATOM   5493  O O    . ILE B 2  216 ? 7.777   -0.609   -10.616 1.00 79.09 216 B 1 
ATOM   5494  C CB   . ILE B 2  216 ? 9.667   -0.872   -13.310 1.00 76.94 216 B 1 
ATOM   5495  C CG1  . ILE B 2  216 ? 9.797   -2.259   -12.647 1.00 69.22 216 B 1 
ATOM   5496  C CG2  . ILE B 2  216 ? 10.961  -0.460   -14.036 1.00 67.46 216 B 1 
ATOM   5497  C CD1  . ILE B 2  216 ? 10.034  -3.409   -13.635 1.00 63.47 216 B 1 
ATOM   5498  N N    . GLU B 2  217 ? 6.856   0.465    -12.358 1.00 82.45 217 B 1 
ATOM   5499  C CA   . GLU B 2  217 ? 5.483   0.201    -11.948 1.00 81.01 217 B 1 
ATOM   5500  C C    . GLU B 2  217 ? 5.166   -1.296   -12.081 1.00 80.47 217 B 1 
ATOM   5501  O O    . GLU B 2  217 ? 5.425   -1.916   -13.110 1.00 75.55 217 B 1 
ATOM   5502  C CB   . GLU B 2  217 ? 4.504   1.055    -12.763 1.00 79.50 217 B 1 
ATOM   5503  C CG   . GLU B 2  217 ? 4.643   2.568    -12.513 1.00 73.04 217 B 1 
ATOM   5504  C CD   . GLU B 2  217 ? 4.225   3.022    -11.098 1.00 68.55 217 B 1 
ATOM   5505  O OE1  . GLU B 2  217 ? 4.704   4.074    -10.628 1.00 60.63 217 B 1 
ATOM   5506  O OE2  . GLU B 2  217 ? 3.360   2.377    -10.469 1.00 62.23 217 B 1 
ATOM   5507  N N    . GLY B 2  218 ? 4.610   -1.869   -11.022 1.00 81.34 218 B 1 
ATOM   5508  C CA   . GLY B 2  218 ? 4.265   -3.279   -10.955 1.00 82.04 218 B 1 
ATOM   5509  C C    . GLY B 2  218 ? 4.485   -3.832   -9.551  1.00 84.07 218 B 1 
ATOM   5510  O O    . GLY B 2  218 ? 5.508   -3.593   -8.918  1.00 81.57 218 B 1 
ATOM   5511  N N    . MET B 2  219 ? 3.524   -4.605   -9.059  1.00 84.90 219 B 1 
ATOM   5512  C CA   . MET B 2  219 ? 3.584   -5.162   -7.708  1.00 86.25 219 B 1 
ATOM   5513  C C    . MET B 2  219 ? 4.773   -6.120   -7.550  1.00 86.54 219 B 1 
ATOM   5514  O O    . MET B 2  219 ? 4.912   -7.082   -8.302  1.00 84.25 219 B 1 
ATOM   5515  C CB   . MET B 2  219 ? 2.247   -5.844   -7.400  1.00 85.27 219 B 1 
ATOM   5516  C CG   . MET B 2  219 ? 2.213   -6.540   -6.040  1.00 81.68 219 B 1 
ATOM   5517  S SD   . MET B 2  219 ? 0.573   -7.139   -5.520  1.00 79.98 219 B 1 
ATOM   5518  C CE   . MET B 2  219 ? 0.156   -8.242   -6.888  1.00 71.43 219 B 1 
ATOM   5519  N N    . ASN B 2  220 ? 5.572   -5.902   -6.508  1.00 88.39 220 B 1 
ATOM   5520  C CA   . ASN B 2  220 ? 6.648   -6.809   -6.108  1.00 89.01 220 B 1 
ATOM   5521  C C    . ASN B 2  220 ? 6.073   -8.005   -5.331  1.00 89.22 220 B 1 
ATOM   5522  O O    . ASN B 2  220 ? 6.126   -8.061   -4.097  1.00 87.79 220 B 1 
ATOM   5523  C CB   . ASN B 2  220 ? 7.710   -6.021   -5.321  1.00 88.67 220 B 1 
ATOM   5524  C CG   . ASN B 2  220 ? 8.891   -6.884   -4.898  1.00 89.04 220 B 1 
ATOM   5525  O OD1  . ASN B 2  220 ? 8.983   -8.075   -5.161  1.00 83.39 220 B 1 
ATOM   5526  N ND2  . ASN B 2  220 ? 9.832   -6.294   -4.196  1.00 83.67 220 B 1 
ATOM   5527  N N    . ILE B 2  221 ? 5.516   -8.955   -6.056  1.00 87.45 221 B 1 
ATOM   5528  C CA   . ILE B 2  221 ? 4.899   -10.147  -5.455  1.00 87.43 221 B 1 
ATOM   5529  C C    . ILE B 2  221 ? 5.936   -10.953  -4.667  1.00 88.23 221 B 1 
ATOM   5530  O O    . ILE B 2  221 ? 5.642   -11.431  -3.579  1.00 87.22 221 B 1 
ATOM   5531  C CB   . ILE B 2  221 ? 4.199   -11.020  -6.525  1.00 85.16 221 B 1 
ATOM   5532  C CG1  . ILE B 2  221 ? 3.209   -10.189  -7.375  1.00 76.43 221 B 1 
ATOM   5533  C CG2  . ILE B 2  221 ? 3.460   -12.184  -5.839  1.00 74.97 221 B 1 
ATOM   5534  C CD1  . ILE B 2  221 ? 2.508   -10.974  -8.490  1.00 69.33 221 B 1 
ATOM   5535  N N    . LEU B 2  222 ? 7.162   -11.056  -5.171  1.00 88.30 222 B 1 
ATOM   5536  C CA   . LEU B 2  222 ? 8.234   -11.830  -4.546  1.00 88.04 222 B 1 
ATOM   5537  C C    . LEU B 2  222 ? 8.582   -11.309  -3.140  1.00 88.77 222 B 1 
ATOM   5538  O O    . LEU B 2  222 ? 8.663   -12.087  -2.187  1.00 87.78 222 B 1 
ATOM   5539  C CB   . LEU B 2  222 ? 9.450   -11.794  -5.493  1.00 86.01 222 B 1 
ATOM   5540  C CG   . LEU B 2  222 ? 10.612  -12.706  -5.054  1.00 80.07 222 B 1 
ATOM   5541  C CD1  . LEU B 2  222 ? 10.245  -14.182  -5.163  1.00 75.63 222 B 1 
ATOM   5542  C CD2  . LEU B 2  222 ? 11.826  -12.449  -5.946  1.00 75.42 222 B 1 
ATOM   5543  N N    . GLY B 2  223 ? 8.731   -10.000  -2.997  1.00 90.71 223 B 1 
ATOM   5544  C CA   . GLY B 2  223 ? 8.990   -9.367   -1.705  1.00 91.50 223 B 1 
ATOM   5545  C C    . GLY B 2  223 ? 7.822   -9.504   -0.726  1.00 92.49 223 B 1 
ATOM   5546  O O    . GLY B 2  223 ? 8.024   -9.811   0.448   1.00 91.02 223 B 1 
ATOM   5547  N N    . LEU B 2  224 ? 6.592   -9.357   -1.215  1.00 92.07 224 B 1 
ATOM   5548  C CA   . LEU B 2  224 ? 5.388   -9.540   -0.398  1.00 92.51 224 B 1 
ATOM   5549  C C    . LEU B 2  224 ? 5.218   -10.995  0.058   1.00 92.86 224 B 1 
ATOM   5550  O O    . LEU B 2  224 ? 4.859   -11.234  1.208   1.00 91.81 224 B 1 
ATOM   5551  C CB   . LEU B 2  224 ? 4.153   -9.065   -1.182  1.00 92.02 224 B 1 
ATOM   5552  C CG   . LEU B 2  224 ? 4.107   -7.548   -1.459  1.00 90.55 224 B 1 
ATOM   5553  C CD1  . LEU B 2  224 ? 2.894   -7.242   -2.332  1.00 86.69 224 B 1 
ATOM   5554  C CD2  . LEU B 2  224 ? 3.998   -6.722   -0.180  1.00 86.19 224 B 1 
ATOM   5555  N N    . VAL B 2  225 ? 5.514   -11.961  -0.806  1.00 91.73 225 B 1 
ATOM   5556  C CA   . VAL B 2  225 ? 5.491   -13.393  -0.479  1.00 91.59 225 B 1 
ATOM   5557  C C    . VAL B 2  225 ? 6.493   -13.711  0.629   1.00 91.97 225 B 1 
ATOM   5558  O O    . VAL B 2  225 ? 6.123   -14.330  1.627   1.00 91.20 225 B 1 
ATOM   5559  C CB   . VAL B 2  225 ? 5.751   -14.237  -1.747  1.00 90.48 225 B 1 
ATOM   5560  C CG1  . VAL B 2  225 ? 6.126   -15.692  -1.445  1.00 85.66 225 B 1 
ATOM   5561  C CG2  . VAL B 2  225 ? 4.496   -14.281  -2.620  1.00 86.59 225 B 1 
ATOM   5562  N N    . LEU B 2  226 ? 7.736   -13.252  0.502   1.00 92.18 226 B 1 
ATOM   5563  C CA   . LEU B 2  226 ? 8.741   -13.495  1.535   1.00 92.76 226 B 1 
ATOM   5564  C C    . LEU B 2  226 ? 8.367   -12.820  2.859   1.00 93.04 226 B 1 
ATOM   5565  O O    . LEU B 2  226 ? 8.450   -13.453  3.912   1.00 92.13 226 B 1 
ATOM   5566  C CB   . LEU B 2  226 ? 10.126  -13.047  1.036   1.00 92.25 226 B 1 
ATOM   5567  C CG   . LEU B 2  226 ? 11.254  -13.347  2.054   1.00 90.55 226 B 1 
ATOM   5568  C CD1  . LEU B 2  226 ? 11.381  -14.841  2.367   1.00 84.66 226 B 1 
ATOM   5569  C CD2  . LEU B 2  226 ? 12.596  -12.874  1.503   1.00 84.41 226 B 1 
ATOM   5570  N N    . PHE B 2  227 ? 7.912   -11.572  2.815   1.00 93.76 227 B 1 
ATOM   5571  C CA   . PHE B 2  227 ? 7.489   -10.858  4.018   1.00 94.17 227 B 1 
ATOM   5572  C C    . PHE B 2  227 ? 6.319   -11.559  4.719   1.00 94.35 227 B 1 
ATOM   5573  O O    . PHE B 2  227 ? 6.381   -11.788  5.925   1.00 93.76 227 B 1 
ATOM   5574  C CB   . PHE B 2  227 ? 7.130   -9.409   3.673   1.00 94.16 227 B 1 
ATOM   5575  C CG   . PHE B 2  227 ? 6.674   -8.634   4.892   1.00 94.06 227 B 1 
ATOM   5576  C CD1  . PHE B 2  227 ? 5.304   -8.447   5.151   1.00 90.78 227 B 1 
ATOM   5577  C CD2  . PHE B 2  227 ? 7.623   -8.165   5.819   1.00 91.26 227 B 1 
ATOM   5578  C CE1  . PHE B 2  227 ? 4.888   -7.785   6.317   1.00 90.17 227 B 1 
ATOM   5579  C CE2  . PHE B 2  227 ? 7.210   -7.502   6.989   1.00 89.95 227 B 1 
ATOM   5580  C CZ   . PHE B 2  227 ? 5.843   -7.313   7.234   1.00 91.13 227 B 1 
ATOM   5581  N N    . ALA B 2  228 ? 5.287   -11.945  3.975   1.00 94.31 228 B 1 
ATOM   5582  C CA   . ALA B 2  228 ? 4.127   -12.632  4.524   1.00 94.35 228 B 1 
ATOM   5583  C C    . ALA B 2  228 ? 4.493   -14.004  5.119   1.00 94.37 228 B 1 
ATOM   5584  O O    . ALA B 2  228 ? 4.013   -14.357  6.196   1.00 92.96 228 B 1 
ATOM   5585  C CB   . ALA B 2  228 ? 3.074   -12.754  3.417   1.00 94.04 228 B 1 
ATOM   5586  N N    . LEU B 2  229 ? 5.385   -14.742  4.472   1.00 93.94 229 B 1 
ATOM   5587  C CA   . LEU B 2  229 ? 5.903   -16.015  4.979   1.00 93.47 229 B 1 
ATOM   5588  C C    . LEU B 2  229 ? 6.607   -15.832  6.328   1.00 93.70 229 B 1 
ATOM   5589  O O    . LEU B 2  229 ? 6.276   -16.512  7.301   1.00 92.29 229 B 1 
ATOM   5590  C CB   . LEU B 2  229 ? 6.852   -16.607  3.918   1.00 92.17 229 B 1 
ATOM   5591  C CG   . LEU B 2  229 ? 7.521   -17.939  4.328   1.00 85.34 229 B 1 
ATOM   5592  C CD1  . LEU B 2  229 ? 6.505   -19.066  4.430   1.00 78.63 229 B 1 
ATOM   5593  C CD2  . LEU B 2  229 ? 8.564   -18.330  3.279   1.00 78.52 229 B 1 
ATOM   5594  N N    . VAL B 2  230 ? 7.549   -14.899  6.402   1.00 94.15 230 B 1 
ATOM   5595  C CA   . VAL B 2  230 ? 8.324   -14.657  7.629   1.00 94.06 230 B 1 
ATOM   5596  C C    . VAL B 2  230 ? 7.441   -14.076  8.737   1.00 94.14 230 B 1 
ATOM   5597  O O    . VAL B 2  230 ? 7.597   -14.456  9.897   1.00 92.35 230 B 1 
ATOM   5598  C CB   . VAL B 2  230 ? 9.552   -13.769  7.330   1.00 92.82 230 B 1 
ATOM   5599  C CG1  . VAL B 2  230 ? 10.397  -13.552  8.580   1.00 84.37 230 B 1 
ATOM   5600  C CG2  . VAL B 2  230 ? 10.484  -14.420  6.299   1.00 84.32 230 B 1 
ATOM   5601  N N    . LEU B 2  231 ? 6.461   -13.240  8.401   1.00 94.30 231 B 1 
ATOM   5602  C CA   . LEU B 2  231 ? 5.467   -12.732  9.347   1.00 94.57 231 B 1 
ATOM   5603  C C    . LEU B 2  231 ? 4.618   -13.868  9.932   1.00 94.42 231 B 1 
ATOM   5604  O O    . LEU B 2  231 ? 4.432   -13.919  11.143  1.00 93.02 231 B 1 
ATOM   5605  C CB   . LEU B 2  231 ? 4.600   -11.665  8.651   1.00 94.26 231 B 1 
ATOM   5606  C CG   . LEU B 2  231 ? 3.529   -11.029  9.565   1.00 93.70 231 B 1 
ATOM   5607  C CD1  . LEU B 2  231 ? 4.146   -10.262  10.733  1.00 89.59 231 B 1 
ATOM   5608  C CD2  . LEU B 2  231 ? 2.668   -10.058  8.761   1.00 89.64 231 B 1 
ATOM   5609  N N    . GLY B 2  232 ? 4.155   -14.802  9.114   1.00 94.06 232 B 1 
ATOM   5610  C CA   . GLY B 2  232 ? 3.407   -15.970  9.584   1.00 93.66 232 B 1 
ATOM   5611  C C    . GLY B 2  232 ? 4.212   -16.835  10.561  1.00 93.84 232 B 1 
ATOM   5612  O O    . GLY B 2  232 ? 3.703   -17.232  11.610  1.00 92.18 232 B 1 
ATOM   5613  N N    . VAL B 2  233 ? 5.496   -17.062  10.273  1.00 93.92 233 B 1 
ATOM   5614  C CA   . VAL B 2  233 ? 6.406   -17.781  11.190  1.00 93.39 233 B 1 
ATOM   5615  C C    . VAL B 2  233 ? 6.607   -17.003  12.499  1.00 93.10 233 B 1 
ATOM   5616  O O    . VAL B 2  233 ? 6.598   -17.602  13.577  1.00 91.17 233 B 1 
ATOM   5617  C CB   . VAL B 2  233 ? 7.762   -18.072  10.510  1.00 92.72 233 B 1 
ATOM   5618  C CG1  . VAL B 2  233 ? 8.725   -18.805  11.452  1.00 87.55 233 B 1 
ATOM   5619  C CG2  . VAL B 2  233 ? 7.590   -18.968  9.276   1.00 88.53 233 B 1 
ATOM   5620  N N    . ALA B 2  234 ? 6.745   -15.680  12.428  1.00 93.56 234 B 1 
ATOM   5621  C CA   . ALA B 2  234 ? 6.882   -14.829  13.607  1.00 93.56 234 B 1 
ATOM   5622  C C    . ALA B 2  234 ? 5.624   -14.862  14.492  1.00 93.63 234 B 1 
ATOM   5623  O O    . ALA B 2  234 ? 5.732   -15.036  15.706  1.00 91.91 234 B 1 
ATOM   5624  C CB   . ALA B 2  234 ? 7.220   -13.402  13.158  1.00 93.17 234 B 1 
ATOM   5625  N N    . LEU B 2  235 ? 4.441   -14.783  13.894  1.00 94.05 235 B 1 
ATOM   5626  C CA   . LEU B 2  235 ? 3.163   -14.877  14.605  1.00 93.89 235 B 1 
ATOM   5627  C C    . LEU B 2  235 ? 2.994   -16.232  15.297  1.00 93.46 235 B 1 
ATOM   5628  O O    . LEU B 2  235 ? 2.616   -16.282  16.466  1.00 91.40 235 B 1 
ATOM   5629  C CB   . LEU B 2  235 ? 2.011   -14.631  13.618  1.00 93.32 235 B 1 
ATOM   5630  C CG   . LEU B 2  235 ? 1.871   -13.168  13.164  1.00 92.48 235 B 1 
ATOM   5631  C CD1  . LEU B 2  235 ? 0.813   -13.075  12.067  1.00 89.13 235 B 1 
ATOM   5632  C CD2  . LEU B 2  235 ? 1.462   -12.260  14.318  1.00 89.26 235 B 1 
ATOM   5633  N N    . LYS B 2  236 ? 3.339   -17.319  14.618  1.00 93.28 236 B 1 
ATOM   5634  C CA   . LYS B 2  236 ? 3.306   -18.657  15.223  1.00 92.42 236 B 1 
ATOM   5635  C C    . LYS B 2  236 ? 4.239   -18.765  16.432  1.00 92.07 236 B 1 
ATOM   5636  O O    . LYS B 2  236 ? 3.878   -19.385  17.428  1.00 88.62 236 B 1 
ATOM   5637  C CB   . LYS B 2  236 ? 3.643   -19.711  14.160  1.00 91.11 236 B 1 
ATOM   5638  C CG   . LYS B 2  236 ? 3.436   -21.158  14.650  1.00 86.53 236 B 1 
ATOM   5639  C CD   . LYS B 2  236 ? 1.959   -21.452  14.924  1.00 80.85 236 B 1 
ATOM   5640  C CE   . LYS B 2  236 ? 1.739   -22.926  15.259  1.00 74.19 236 B 1 
ATOM   5641  N NZ   . LYS B 2  236 ? 0.297   -23.278  15.218  1.00 66.13 236 B 1 
ATOM   5642  N N    . LYS B 2  237 ? 5.403   -18.139  16.361  1.00 92.78 237 B 1 
ATOM   5643  C CA   . LYS B 2  237 ? 6.379   -18.108  17.460  1.00 92.25 237 B 1 
ATOM   5644  C C    . LYS B 2  237 ? 5.866   -17.364  18.698  1.00 92.07 237 B 1 
ATOM   5645  O O    . LYS B 2  237 ? 6.243   -17.730  19.808  1.00 89.21 237 B 1 
ATOM   5646  C CB   . LYS B 2  237 ? 7.695   -17.508  16.937  1.00 91.16 237 B 1 
ATOM   5647  C CG   . LYS B 2  237 ? 8.804   -17.490  17.999  1.00 85.17 237 B 1 
ATOM   5648  C CD   . LYS B 2  237 ? 10.116  -16.929  17.441  1.00 81.82 237 B 1 
ATOM   5649  C CE   . LYS B 2  237 ? 11.171  -16.905  18.557  1.00 73.73 237 B 1 
ATOM   5650  N NZ   . LYS B 2  237 ? 12.483  -16.407  18.076  1.00 66.36 237 B 1 
ATOM   5651  N N    . LEU B 2  238 ? 5.019   -16.353  18.521  1.00 92.45 238 B 1 
ATOM   5652  C CA   . LEU B 2  238 ? 4.430   -15.590  19.632  1.00 91.64 238 B 1 
ATOM   5653  C C    . LEU B 2  238 ? 3.389   -16.390  20.435  1.00 90.68 238 B 1 
ATOM   5654  O O    . LEU B 2  238 ? 3.069   -16.014  21.560  1.00 84.79 238 B 1 
ATOM   5655  C CB   . LEU B 2  238 ? 3.807   -14.295  19.096  1.00 90.43 238 B 1 
ATOM   5656  C CG   . LEU B 2  238 ? 4.814   -13.250  18.579  1.00 89.30 238 B 1 
ATOM   5657  C CD1  . LEU B 2  238 ? 4.049   -12.082  17.966  1.00 84.56 238 B 1 
ATOM   5658  C CD2  . LEU B 2  238 ? 5.708   -12.707  19.692  1.00 84.41 238 B 1 
ATOM   5659  N N    . GLY B 2  239 ? 2.870   -17.492  19.905  1.00 90.04 239 B 1 
ATOM   5660  C CA   . GLY B 2  239 ? 1.829   -18.271  20.562  1.00 89.54 239 B 1 
ATOM   5661  C C    . GLY B 2  239 ? 0.536   -17.467  20.708  1.00 90.39 239 B 1 
ATOM   5662  O O    . GLY B 2  239 ? 0.037   -16.914  19.732  1.00 85.55 239 B 1 
ATOM   5663  N N    . THR B 2  240 ? 0.016   -17.379  21.938  1.00 90.78 240 B 1 
ATOM   5664  C CA   . THR B 2  240 ? -1.258  -16.703  22.237  1.00 90.54 240 B 1 
ATOM   5665  C C    . THR B 2  240 ? -1.272  -15.230  21.838  1.00 90.08 240 B 1 
ATOM   5666  O O    . THR B 2  240 ? -2.289  -14.731  21.372  1.00 85.29 240 B 1 
ATOM   5667  C CB   . THR B 2  240 ? -1.579  -16.805  23.733  1.00 88.89 240 B 1 
ATOM   5668  O OG1  . THR B 2  240 ? -0.467  -16.401  24.505  1.00 77.70 240 B 1 
ATOM   5669  C CG2  . THR B 2  240 ? -1.899  -18.243  24.148  1.00 75.14 240 B 1 
ATOM   5670  N N    . GLU B 2  241 ? -0.146  -14.546  21.969  1.00 89.25 241 B 1 
ATOM   5671  C CA   . GLU B 2  241 ? -0.041  -13.125  21.618  1.00 88.36 241 B 1 
ATOM   5672  C C    . GLU B 2  241 ? -0.135  -12.887  20.100  1.00 88.92 241 B 1 
ATOM   5673  O O    . GLU B 2  241 ? -0.586  -11.835  19.663  1.00 83.49 241 B 1 
ATOM   5674  C CB   . GLU B 2  241 ? 1.267   -12.587  22.216  1.00 85.25 241 B 1 
ATOM   5675  C CG   . GLU B 2  241 ? 1.329   -11.053  22.245  1.00 74.54 241 B 1 
ATOM   5676  C CD   . GLU B 2  241 ? 2.522   -10.527  23.062  1.00 67.73 241 B 1 
ATOM   5677  O OE1  . GLU B 2  241 ? 2.442   -9.370   23.528  1.00 60.24 241 B 1 
ATOM   5678  O OE2  . GLU B 2  241 ? 3.505   -11.281  23.256  1.00 61.23 241 B 1 
ATOM   5679  N N    . GLY B 2  242 ? 0.231   -13.881  19.303  1.00 89.67 242 B 1 
ATOM   5680  C CA   . GLY B 2  242 ? 0.087   -13.846  17.847  1.00 89.88 242 B 1 
ATOM   5681  C C    . GLY B 2  242 ? -1.291  -14.276  17.336  1.00 90.77 242 B 1 
ATOM   5682  O O    . GLY B 2  242 ? -1.648  -13.956  16.203  1.00 87.77 242 B 1 
ATOM   5683  N N    . GLU B 2  243 ? -2.077  -14.995  18.146  1.00 90.71 243 B 1 
ATOM   5684  C CA   . GLU B 2  243 ? -3.348  -15.587  17.698  1.00 90.44 243 B 1 
ATOM   5685  C C    . GLU B 2  243 ? -4.381  -14.567  17.209  1.00 90.77 243 B 1 
ATOM   5686  O O    . GLU B 2  243 ? -5.100  -14.843  16.253  1.00 87.63 243 B 1 
ATOM   5687  C CB   . GLU B 2  243 ? -3.998  -16.387  18.828  1.00 88.25 243 B 1 
ATOM   5688  C CG   . GLU B 2  243 ? -3.406  -17.785  19.010  1.00 76.97 243 B 1 
ATOM   5689  C CD   . GLU B 2  243 ? -4.105  -18.569  20.133  1.00 68.58 243 B 1 
ATOM   5690  O OE1  . GLU B 2  243 ? -3.601  -19.667  20.466  1.00 60.54 243 B 1 
ATOM   5691  O OE2  . GLU B 2  243 ? -5.136  -18.078  20.655  1.00 60.69 243 B 1 
ATOM   5692  N N    . GLU B 2  244 ? -4.460  -13.409  17.846  1.00 89.09 244 B 1 
ATOM   5693  C CA   . GLU B 2  244 ? -5.402  -12.358  17.453  1.00 88.52 244 B 1 
ATOM   5694  C C    . GLU B 2  244 ? -5.134  -11.879  16.023  1.00 90.11 244 B 1 
ATOM   5695  O O    . GLU B 2  244 ? -6.046  -11.812  15.194  1.00 87.32 244 B 1 
ATOM   5696  C CB   . GLU B 2  244 ? -5.299  -11.217  18.472  1.00 85.37 244 B 1 
ATOM   5697  C CG   . GLU B 2  244 ? -6.319  -10.097  18.219  1.00 74.74 244 B 1 
ATOM   5698  C CD   . GLU B 2  244 ? -6.397  -9.108   19.391  1.00 68.75 244 B 1 
ATOM   5699  O OE1  . GLU B 2  244 ? -7.404  -8.380   19.486  1.00 61.46 244 B 1 
ATOM   5700  O OE2  . GLU B 2  244 ? -5.477  -9.101   20.243  1.00 61.93 244 B 1 
ATOM   5701  N N    . LEU B 2  245 ? -3.864  -11.644  15.713  1.00 90.08 245 B 1 
ATOM   5702  C CA   . LEU B 2  245 ? -3.468  -11.219  14.377  1.00 91.46 245 B 1 
ATOM   5703  C C    . LEU B 2  245 ? -3.612  -12.354  13.344  1.00 92.41 245 B 1 
ATOM   5704  O O    . LEU B 2  245 ? -3.986  -12.100  12.206  1.00 90.80 245 B 1 
ATOM   5705  C CB   . LEU B 2  245 ? -2.045  -10.647  14.454  1.00 89.99 245 B 1 
ATOM   5706  C CG   . LEU B 2  245 ? -1.627  -9.862   13.200  1.00 85.03 245 B 1 
ATOM   5707  C CD1  . LEU B 2  245 ? -2.549  -8.688   12.898  1.00 79.49 245 B 1 
ATOM   5708  C CD2  . LEU B 2  245 ? -0.227  -9.283   13.405  1.00 80.37 245 B 1 
ATOM   5709  N N    . ILE B 2  246 ? -3.389  -13.606  13.748  1.00 92.33 246 B 1 
ATOM   5710  C CA   . ILE B 2  246 ? -3.645  -14.772  12.887  1.00 92.55 246 B 1 
ATOM   5711  C C    . ILE B 2  246 ? -5.138  -14.863  12.543  1.00 92.74 246 B 1 
ATOM   5712  O O    . ILE B 2  246 ? -5.477  -15.057  11.376  1.00 91.50 246 B 1 
ATOM   5713  C CB   . ILE B 2  246 ? -3.132  -16.079  13.537  1.00 91.87 246 B 1 
ATOM   5714  C CG1  . ILE B 2  246 ? -1.590  -16.070  13.651  1.00 88.91 246 B 1 
ATOM   5715  C CG2  . ILE B 2  246 ? -3.578  -17.314  12.726  1.00 88.67 246 B 1 
ATOM   5716  C CD1  . ILE B 2  246 ? -1.032  -17.147  14.593  1.00 83.67 246 B 1 
ATOM   5717  N N    . ARG B 2  247 ? -6.031  -14.687  13.524  1.00 92.75 247 B 1 
ATOM   5718  C CA   . ARG B 2  247 ? -7.482  -14.671  13.283  1.00 92.23 247 B 1 
ATOM   5719  C C    . ARG B 2  247 ? -7.894  -13.531  12.361  1.00 92.53 247 B 1 
ATOM   5720  O O    . ARG B 2  247 ? -8.659  -13.767  11.431  1.00 90.78 247 B 1 
ATOM   5721  C CB   . ARG B 2  247 ? -8.251  -14.598  14.603  1.00 91.03 247 B 1 
ATOM   5722  C CG   . ARG B 2  247 ? -8.238  -15.930  15.371  1.00 84.60 247 B 1 
ATOM   5723  C CD   . ARG B 2  247 ? -9.230  -15.895  16.537  1.00 82.27 247 B 1 
ATOM   5724  N NE   . ARG B 2  247 ? -8.837  -14.914  17.561  1.00 75.71 247 B 1 
ATOM   5725  C CZ   . ARG B 2  247 ? -8.114  -15.146  18.645  1.00 70.73 247 B 1 
ATOM   5726  N NH1  . ARG B 2  247 ? -7.700  -16.346  18.970  1.00 62.93 247 B 1 
ATOM   5727  N NH2  . ARG B 2  247 ? -7.797  -14.164  19.433  1.00 62.27 247 B 1 
ATOM   5728  N N    . PHE B 2  248 ? -7.320  -12.337  12.549  1.00 91.67 248 B 1 
ATOM   5729  C CA   . PHE B 2  248 ? -7.543  -11.216  11.634  1.00 92.20 248 B 1 
ATOM   5730  C C    . PHE B 2  248 ? -7.220  -11.589  10.179  1.00 92.91 248 B 1 
ATOM   5731  O O    . PHE B 2  248 ? -8.046  -11.389  9.287   1.00 91.89 248 B 1 
ATOM   5732  C CB   . PHE B 2  248 ? -6.704  -10.016  12.096  1.00 91.74 248 B 1 
ATOM   5733  C CG   . PHE B 2  248 ? -6.709  -8.858   11.118  1.00 91.19 248 B 1 
ATOM   5734  C CD1  . PHE B 2  248 ? -5.753  -8.788   10.087  1.00 87.14 248 B 1 
ATOM   5735  C CD2  . PHE B 2  248 ? -7.700  -7.865   11.209  1.00 87.48 248 B 1 
ATOM   5736  C CE1  . PHE B 2  248 ? -5.791  -7.741   9.152   1.00 86.60 248 B 1 
ATOM   5737  C CE2  . PHE B 2  248 ? -7.738  -6.816   10.278  1.00 85.61 248 B 1 
ATOM   5738  C CZ   . PHE B 2  248 ? -6.786  -6.757   9.247   1.00 87.33 248 B 1 
ATOM   5739  N N    . PHE B 2  249 ? -6.048  -12.183  9.934   1.00 93.19 249 B 1 
ATOM   5740  C CA   . PHE B 2  249 ? -5.664  -12.612  8.588   1.00 93.63 249 B 1 
ATOM   5741  C C    . PHE B 2  249 ? -6.540  -13.756  8.062   1.00 93.35 249 B 1 
ATOM   5742  O O    . PHE B 2  249 ? -6.844  -13.779  6.874   1.00 91.54 249 B 1 
ATOM   5743  C CB   . PHE B 2  249 ? -4.180  -12.993  8.558   1.00 93.46 249 B 1 
ATOM   5744  C CG   . PHE B 2  249 ? -3.231  -11.813  8.502   1.00 94.04 249 B 1 
ATOM   5745  C CD1  . PHE B 2  249 ? -3.178  -10.999  7.355   1.00 90.45 249 B 1 
ATOM   5746  C CD2  . PHE B 2  249 ? -2.385  -11.525  9.585   1.00 90.74 249 B 1 
ATOM   5747  C CE1  . PHE B 2  249 ? -2.302  -9.904   7.289   1.00 89.71 249 B 1 
ATOM   5748  C CE2  . PHE B 2  249 ? -1.505  -10.429  9.527   1.00 89.71 249 B 1 
ATOM   5749  C CZ   . PHE B 2  249 ? -1.468  -9.619   8.382   1.00 91.97 249 B 1 
ATOM   5750  N N    . ASN B 2  250 ? -6.990  -14.666  8.914   1.00 93.20 250 B 1 
ATOM   5751  C CA   . ASN B 2  250 ? -7.920  -15.726  8.525   1.00 92.51 250 B 1 
ATOM   5752  C C    . ASN B 2  250 ? -9.276  -15.156  8.093   1.00 92.56 250 B 1 
ATOM   5753  O O    . ASN B 2  250 ? -9.725  -15.453  6.988   1.00 90.69 250 B 1 
ATOM   5754  C CB   . ASN B 2  250 ? -8.076  -16.737  9.671   1.00 91.12 250 B 1 
ATOM   5755  C CG   . ASN B 2  250 ? -6.863  -17.631  9.867   1.00 83.82 250 B 1 
ATOM   5756  O OD1  . ASN B 2  250 ? -6.024  -17.814  9.012   1.00 74.48 250 B 1 
ATOM   5757  N ND2  . ASN B 2  250 ? -6.773  -18.267  11.015  1.00 75.38 250 B 1 
ATOM   5758  N N    . SER B 2  251 ? -9.882  -14.288  8.904   1.00 92.74 251 B 1 
ATOM   5759  C CA   . SER B 2  251 ? -11.157 -13.643  8.565   1.00 92.55 251 B 1 
ATOM   5760  C C    . SER B 2  251 ? -11.064 -12.836  7.268   1.00 93.04 251 B 1 
ATOM   5761  O O    . SER B 2  251 ? -11.944 -12.924  6.415   1.00 91.28 251 B 1 
ATOM   5762  C CB   . SER B 2  251 ? -11.600 -12.717  9.698   1.00 91.38 251 B 1 
ATOM   5763  O OG   . SER B 2  251 ? -11.841 -13.437  10.889  1.00 76.74 251 B 1 
ATOM   5764  N N    . PHE B 2  252 ? -9.971  -12.103  7.083   1.00 92.87 252 B 1 
ATOM   5765  C CA   . PHE B 2  252 ? -9.771  -11.324  5.860   1.00 93.40 252 B 1 
ATOM   5766  C C    . PHE B 2  252 ? -9.537  -12.213  4.633   1.00 92.95 252 B 1 
ATOM   5767  O O    . PHE B 2  252 ? -9.999  -11.900  3.539   1.00 91.03 252 B 1 
ATOM   5768  C CB   . PHE B 2  252 ? -8.636  -10.315  6.074   1.00 92.64 252 B 1 
ATOM   5769  C CG   . PHE B 2  252 ? -8.597  -9.164   5.075   1.00 91.16 252 B 1 
ATOM   5770  C CD1  . PHE B 2  252 ? -7.367  -8.603   4.701   1.00 84.24 252 B 1 
ATOM   5771  C CD2  . PHE B 2  252 ? -9.783  -8.632   4.541   1.00 83.46 252 B 1 
ATOM   5772  C CE1  . PHE B 2  252 ? -7.322  -7.533   3.795   1.00 81.21 252 B 1 
ATOM   5773  C CE2  . PHE B 2  252 ? -9.740  -7.570   3.624   1.00 80.73 252 B 1 
ATOM   5774  C CZ   . PHE B 2  252 ? -8.508  -7.027   3.250   1.00 82.56 252 B 1 
ATOM   5775  N N    . ASN B 2  253 ? -8.882  -13.351  4.813   1.00 92.99 253 B 1 
ATOM   5776  C CA   . ASN B 2  253 ? -8.688  -14.334  3.751   1.00 92.59 253 B 1 
ATOM   5777  C C    . ASN B 2  253 ? -10.016 -14.979  3.329   1.00 92.65 253 B 1 
ATOM   5778  O O    . ASN B 2  253 ? -10.331 -15.002  2.143   1.00 90.83 253 B 1 
ATOM   5779  C CB   . ASN B 2  253 ? -7.654  -15.357  4.229   1.00 91.12 253 B 1 
ATOM   5780  C CG   . ASN B 2  253 ? -7.083  -16.202  3.103   1.00 89.15 253 B 1 
ATOM   5781  O OD1  . ASN B 2  253 ? -7.644  -16.421  2.054   1.00 78.01 253 B 1 
ATOM   5782  N ND2  . ASN B 2  253 ? -5.896  -16.721  3.317   1.00 78.64 253 B 1 
ATOM   5783  N N    . GLU B 2  254 ? -10.830 -15.422  4.290   1.00 93.40 254 B 1 
ATOM   5784  C CA   . GLU B 2  254 ? -12.145 -15.996  3.985   1.00 93.01 254 B 1 
ATOM   5785  C C    . GLU B 2  254 ? -13.077 -14.977  3.309   1.00 93.36 254 B 1 
ATOM   5786  O O    . GLU B 2  254 ? -13.740 -15.312  2.325   1.00 91.48 254 B 1 
ATOM   5787  C CB   . GLU B 2  254 ? -12.787 -16.576  5.252   1.00 92.18 254 B 1 
ATOM   5788  C CG   . GLU B 2  254 ? -12.040 -17.787  5.850   1.00 85.51 254 B 1 
ATOM   5789  C CD   . GLU B 2  254 ? -11.825 -18.964  4.880   1.00 81.89 254 B 1 
ATOM   5790  O OE1  . GLU B 2  254 ? -10.832 -19.709  5.047   1.00 73.25 254 B 1 
ATOM   5791  O OE2  . GLU B 2  254 ? -12.622 -19.161  3.940   1.00 74.59 254 B 1 
ATOM   5792  N N    . ALA B 2  255 ? -13.062 -13.721  3.750   1.00 93.49 255 B 1 
ATOM   5793  C CA   . ALA B 2  255 ? -13.804 -12.658  3.074   1.00 93.61 255 B 1 
ATOM   5794  C C    . ALA B 2  255 ? -13.328 -12.457  1.626   1.00 94.12 255 B 1 
ATOM   5795  O O    . ALA B 2  255 ? -14.143 -12.348  0.708   1.00 92.55 255 B 1 
ATOM   5796  C CB   . ALA B 2  255 ? -13.673 -11.366  3.887   1.00 92.92 255 B 1 
ATOM   5797  N N    . THR B 2  256 ? -12.014 -12.483  1.408   1.00 93.57 256 B 1 
ATOM   5798  C CA   . THR B 2  256 ? -11.429 -12.399  0.061   1.00 93.48 256 B 1 
ATOM   5799  C C    . THR B 2  256 ? -11.854 -13.589  -0.805  1.00 93.31 256 B 1 
ATOM   5800  O O    . THR B 2  256 ? -12.201 -13.409  -1.969  1.00 91.41 256 B 1 
ATOM   5801  C CB   . THR B 2  256 ? -9.897  -12.297  0.129   1.00 92.55 256 B 1 
ATOM   5802  O OG1  . THR B 2  256 ? -9.502  -11.227  0.954   1.00 80.23 256 B 1 
ATOM   5803  C CG2  . THR B 2  256 ? -9.285  -12.011  -1.239  1.00 79.90 256 B 1 
ATOM   5804  N N    . MET B 2  257 ? -11.934 -14.794  -0.241  1.00 93.22 257 B 1 
ATOM   5805  C CA   . MET B 2  257 ? -12.404 -15.986  -0.955  1.00 92.42 257 B 1 
ATOM   5806  C C    . MET B 2  257 ? -13.897 -15.923  -1.314  1.00 92.43 257 B 1 
ATOM   5807  O O    . MET B 2  257 ? -14.303 -16.470  -2.342  1.00 90.82 257 B 1 
ATOM   5808  C CB   . MET B 2  257 ? -12.092 -17.243  -0.135  1.00 91.50 257 B 1 
ATOM   5809  C CG   . MET B 2  257 ? -10.585 -17.543  -0.067  1.00 86.35 257 B 1 
ATOM   5810  S SD   . MET B 2  257 ? -9.740  -17.722  -1.672  1.00 83.44 257 B 1 
ATOM   5811  C CE   . MET B 2  257 ? -10.589 -19.168  -2.334  1.00 74.87 257 B 1 
ATOM   5812  N N    . VAL B 2  258 ? -14.714 -15.228  -0.527  1.00 93.75 258 B 1 
ATOM   5813  C CA   . VAL B 2  258 ? -16.103 -14.920  -0.904  1.00 93.70 258 B 1 
ATOM   5814  C C    . VAL B 2  258 ? -16.133 -13.988  -2.121  1.00 94.10 258 B 1 
ATOM   5815  O O    . VAL B 2  258 ? -16.878 -14.255  -3.065  1.00 92.62 258 B 1 
ATOM   5816  C CB   . VAL B 2  258 ? -16.896 -14.331  0.277   1.00 92.95 258 B 1 
ATOM   5817  C CG1  . VAL B 2  258 ? -18.310 -13.904  -0.140  1.00 86.18 258 B 1 
ATOM   5818  C CG2  . VAL B 2  258 ? -17.065 -15.361  1.400   1.00 86.58 258 B 1 
ATOM   5819  N N    . LEU B 2  259 ? -15.283 -12.962  -2.157  1.00 93.89 259 B 1 
ATOM   5820  C CA   . LEU B 2  259 ? -15.153 -12.082  -3.324  1.00 93.86 259 B 1 
ATOM   5821  C C    . LEU B 2  259 ? -14.706 -12.862  -4.573  1.00 93.94 259 B 1 
ATOM   5822  O O    . LEU B 2  259 ? -15.287 -12.688  -5.644  1.00 92.79 259 B 1 
ATOM   5823  C CB   . LEU B 2  259 ? -14.173 -10.930  -3.027  1.00 93.46 259 B 1 
ATOM   5824  C CG   . LEU B 2  259 ? -14.557 -10.005  -1.855  1.00 90.71 259 B 1 
ATOM   5825  C CD1  . LEU B 2  259 ? -13.521 -8.885   -1.719  1.00 83.68 259 B 1 
ATOM   5826  C CD2  . LEU B 2  259 ? -15.923 -9.372   -2.038  1.00 83.87 259 B 1 
ATOM   5827  N N    . VAL B 2  260 ? -13.751 -13.780  -4.431  1.00 93.09 260 B 1 
ATOM   5828  C CA   . VAL B 2  260 ? -13.332 -14.679  -5.522  1.00 92.33 260 B 1 
ATOM   5829  C C    . VAL B 2  260 ? -14.512 -15.506  -6.032  1.00 92.26 260 B 1 
ATOM   5830  O O    . VAL B 2  260 ? -14.688 -15.628  -7.242  1.00 90.91 260 B 1 
ATOM   5831  C CB   . VAL B 2  260 ? -12.180 -15.603  -5.078  1.00 91.50 260 B 1 
ATOM   5832  C CG1  . VAL B 2  260 ? -11.816 -16.643  -6.153  1.00 84.86 260 B 1 
ATOM   5833  C CG2  . VAL B 2  260 ? -10.910 -14.798  -4.794  1.00 85.85 260 B 1 
ATOM   5834  N N    . SER B 2  261 ? -15.360 -16.018  -5.139  1.00 92.70 261 B 1 
ATOM   5835  C CA   . SER B 2  261 ? -16.549 -16.785  -5.530  1.00 91.98 261 B 1 
ATOM   5836  C C    . SER B 2  261 ? -17.508 -15.979  -6.412  1.00 92.34 261 B 1 
ATOM   5837  O O    . SER B 2  261 ? -18.079 -16.527  -7.348  1.00 89.59 261 B 1 
ATOM   5838  C CB   . SER B 2  261 ? -17.318 -17.284  -4.298  1.00 90.35 261 B 1 
ATOM   5839  O OG   . SER B 2  261 ? -16.495 -18.089  -3.470  1.00 74.61 261 B 1 
ATOM   5840  N N    . TRP B 2  262 ? -17.662 -14.695  -6.142  1.00 92.97 262 B 1 
ATOM   5841  C CA   . TRP B 2  262 ? -18.502 -13.805  -6.946  1.00 93.07 262 B 1 
ATOM   5842  C C    . TRP B 2  262 ? -17.851 -13.451  -8.286  1.00 92.95 262 B 1 
ATOM   5843  O O    . TRP B 2  262 ? -18.518 -13.498  -9.319  1.00 90.86 262 B 1 
ATOM   5844  C CB   . TRP B 2  262 ? -18.844 -12.557  -6.130  1.00 92.60 262 B 1 
ATOM   5845  C CG   . TRP B 2  262 ? -19.641 -12.790  -4.874  1.00 92.56 262 B 1 
ATOM   5846  C CD1  . TRP B 2  262 ? -20.422 -13.855  -4.596  1.00 87.26 262 B 1 
ATOM   5847  C CD2  . TRP B 2  262 ? -19.767 -11.898  -3.720  1.00 90.99 262 B 1 
ATOM   5848  N NE1  . TRP B 2  262 ? -21.020 -13.690  -3.345  1.00 87.39 262 B 1 
ATOM   5849  C CE2  . TRP B 2  262 ? -20.650 -12.503  -2.782  1.00 90.01 262 B 1 
ATOM   5850  C CE3  . TRP B 2  262 ? -19.224 -10.635  -3.389  1.00 88.27 262 B 1 
ATOM   5851  C CZ2  . TRP B 2  262 ? -20.984 -11.882  -1.556  1.00 87.93 262 B 1 
ATOM   5852  C CZ3  . TRP B 2  262 ? -19.560 -10.024  -2.171  1.00 85.40 262 B 1 
ATOM   5853  C CH2  . TRP B 2  262 ? -20.431 -10.644  -1.265  1.00 85.74 262 B 1 
ATOM   5854  N N    . ILE B 2  263 ? -16.550 -13.169  -8.287  1.00 92.60 263 B 1 
ATOM   5855  C CA   . ILE B 2  263 ? -15.799 -12.888  -9.523  1.00 92.54 263 B 1 
ATOM   5856  C C    . ILE B 2  263 ? -15.835 -14.090  -10.475 1.00 92.40 263 B 1 
ATOM   5857  O O    . ILE B 2  263 ? -15.986 -13.912  -11.685 1.00 90.74 263 B 1 
ATOM   5858  C CB   . ILE B 2  263 ? -14.350 -12.471  -9.196  1.00 92.23 263 B 1 
ATOM   5859  C CG1  . ILE B 2  263 ? -14.329 -11.120  -8.440  1.00 89.46 263 B 1 
ATOM   5860  C CG2  . ILE B 2  263 ? -13.494 -12.354  -10.476 1.00 89.76 263 B 1 
ATOM   5861  C CD1  . ILE B 2  263 ? -12.979 -10.796  -7.788  1.00 86.28 263 B 1 
ATOM   5862  N N    . MET B 2  264 ? -15.771 -15.316  -9.959  1.00 92.53 264 B 1 
ATOM   5863  C CA   . MET B 2  264 ? -15.812 -16.526  -10.785 1.00 91.65 264 B 1 
ATOM   5864  C C    . MET B 2  264 ? -17.088 -16.643  -11.630 1.00 92.11 264 B 1 
ATOM   5865  O O    . MET B 2  264 ? -17.034 -17.215  -12.714 1.00 90.13 264 B 1 
ATOM   5866  C CB   . MET B 2  264 ? -15.628 -17.774  -9.920  1.00 89.96 264 B 1 
ATOM   5867  C CG   . MET B 2  264 ? -14.158 -17.970  -9.534  1.00 82.36 264 B 1 
ATOM   5868  S SD   . MET B 2  264 ? -13.830 -19.471  -8.563  1.00 74.98 264 B 1 
ATOM   5869  C CE   . MET B 2  264 ? -14.046 -20.736  -9.833  1.00 65.17 264 B 1 
ATOM   5870  N N    . TRP B 2  265 ? -18.209 -16.072  -11.201 1.00 93.44 265 B 1 
ATOM   5871  C CA   . TRP B 2  265 ? -19.424 -16.037  -12.023 1.00 93.45 265 B 1 
ATOM   5872  C C    . TRP B 2  265 ? -19.310 -15.111  -13.242 1.00 93.58 265 B 1 
ATOM   5873  O O    . TRP B 2  265 ? -20.016 -15.311  -14.231 1.00 91.05 265 B 1 
ATOM   5874  C CB   . TRP B 2  265 ? -20.627 -15.662  -11.159 1.00 92.51 265 B 1 
ATOM   5875  C CG   . TRP B 2  265 ? -21.062 -16.766  -10.248 1.00 90.12 265 B 1 
ATOM   5876  C CD1  . TRP B 2  265 ? -20.866 -16.836  -8.915  1.00 83.28 265 B 1 
ATOM   5877  C CD2  . TRP B 2  265 ? -21.748 -18.003  -10.624 1.00 86.62 265 B 1 
ATOM   5878  N NE1  . TRP B 2  265 ? -21.387 -18.031  -8.428  1.00 82.08 265 B 1 
ATOM   5879  C CE2  . TRP B 2  265 ? -21.932 -18.772  -9.445  1.00 84.80 265 B 1 
ATOM   5880  C CE3  . TRP B 2  265 ? -22.223 -18.532  -11.845 1.00 80.97 265 B 1 
ATOM   5881  C CZ2  . TRP B 2  265 ? -22.556 -20.042  -9.474  1.00 82.33 265 B 1 
ATOM   5882  C CZ3  . TRP B 2  265 ? -22.845 -19.792  -11.869 1.00 78.50 265 B 1 
ATOM   5883  C CH2  . TRP B 2  265 ? -23.007 -20.538  -10.698 1.00 78.95 265 B 1 
ATOM   5884  N N    . TYR B 2  266 ? -18.411 -14.140  -13.198 1.00 93.33 266 B 1 
ATOM   5885  C CA   . TYR B 2  266 ? -18.124 -13.265  -14.337 1.00 93.94 266 B 1 
ATOM   5886  C C    . TYR B 2  266 ? -17.066 -13.843  -15.292 1.00 94.21 266 B 1 
ATOM   5887  O O    . TYR B 2  266 ? -17.009 -13.457  -16.459 1.00 93.02 266 B 1 
ATOM   5888  C CB   . TYR B 2  266 ? -17.721 -11.882  -13.811 1.00 93.72 266 B 1 
ATOM   5889  C CG   . TYR B 2  266 ? -17.578 -10.849  -14.914 1.00 94.62 266 B 1 
ATOM   5890  C CD1  . TYR B 2  266 ? -16.307 -10.357  -15.272 1.00 91.54 266 B 1 
ATOM   5891  C CD2  . TYR B 2  266 ? -18.713 -10.397  -15.613 1.00 92.28 266 B 1 
ATOM   5892  C CE1  . TYR B 2  266 ? -16.175 -9.421   -16.310 1.00 91.85 266 B 1 
ATOM   5893  C CE2  . TYR B 2  266 ? -18.591 -9.466   -16.655 1.00 91.92 266 B 1 
ATOM   5894  C CZ   . TYR B 2  266 ? -17.318 -8.979   -17.000 1.00 93.80 266 B 1 
ATOM   5895  O OH   . TYR B 2  266 ? -17.192 -8.067   -18.024 1.00 92.01 266 B 1 
ATOM   5896  N N    . VAL B 2  267 ? -16.270 -14.810  -14.841 1.00 93.33 267 B 1 
ATOM   5897  C CA   . VAL B 2  267 ? -15.175 -15.418  -15.619 1.00 92.91 267 B 1 
ATOM   5898  C C    . VAL B 2  267 ? -15.600 -15.900  -17.019 1.00 93.00 267 B 1 
ATOM   5899  O O    . VAL B 2  267 ? -14.892 -15.581  -17.974 1.00 91.67 267 B 1 
ATOM   5900  C CB   . VAL B 2  267 ? -14.483 -16.540  -14.809 1.00 91.97 267 B 1 
ATOM   5901  C CG1  . VAL B 2  267 ? -13.504 -17.378  -15.639 1.00 85.39 267 B 1 
ATOM   5902  C CG2  . VAL B 2  267 ? -13.690 -15.954  -13.641 1.00 85.86 267 B 1 
ATOM   5903  N N    . PRO B 2  268 ? -16.733 -16.601  -17.218 1.00 93.67 268 B 1 
ATOM   5904  C CA   . PRO B 2  268 ? -17.148 -17.033  -18.559 1.00 93.33 268 B 1 
ATOM   5905  C C    . PRO B 2  268 ? -17.331 -15.876  -19.545 1.00 93.56 268 B 1 
ATOM   5906  O O    . PRO B 2  268 ? -16.941 -15.982  -20.708 1.00 92.19 268 B 1 
ATOM   5907  C CB   . PRO B 2  268 ? -18.466 -17.794  -18.355 1.00 91.91 268 B 1 
ATOM   5908  C CG   . PRO B 2  268 ? -18.401 -18.265  -16.907 1.00 90.24 268 B 1 
ATOM   5909  C CD   . PRO B 2  268 ? -17.646 -17.137  -16.218 1.00 93.02 268 B 1 
ATOM   5910  N N    . VAL B 2  269 ? -17.895 -14.760  -19.086 1.00 94.96 269 B 1 
ATOM   5911  C CA   . VAL B 2  269 ? -18.098 -13.562  -19.911 1.00 95.06 269 B 1 
ATOM   5912  C C    . VAL B 2  269 ? -16.751 -12.927  -20.250 1.00 94.97 269 B 1 
ATOM   5913  O O    . VAL B 2  269 ? -16.449 -12.715  -21.423 1.00 93.66 269 B 1 
ATOM   5914  C CB   . VAL B 2  269 ? -19.034 -12.553  -19.209 1.00 94.21 269 B 1 
ATOM   5915  C CG1  . VAL B 2  269 ? -19.277 -11.320  -20.089 1.00 88.12 269 B 1 
ATOM   5916  C CG2  . VAL B 2  269 ? -20.396 -13.180  -18.895 1.00 88.34 269 B 1 
ATOM   5917  N N    . GLY B 2  270 ? -15.915 -12.692  -19.250 1.00 94.21 270 B 1 
ATOM   5918  C CA   . GLY B 2  270 ? -14.596 -12.095  -19.447 1.00 93.99 270 B 1 
ATOM   5919  C C    . GLY B 2  270 ? -13.699 -12.902  -20.390 1.00 94.17 270 B 1 
ATOM   5920  O O    . GLY B 2  270 ? -13.102 -12.342  -21.307 1.00 92.64 270 B 1 
ATOM   5921  N N    . ILE B 2  271 ? -13.658 -14.228  -20.227 1.00 93.31 271 B 1 
ATOM   5922  C CA   . ILE B 2  271 ? -12.893 -15.133  -21.099 1.00 92.55 271 B 1 
ATOM   5923  C C    . ILE B 2  271 ? -13.351 -15.036  -22.557 1.00 92.49 271 B 1 
ATOM   5924  O O    . ILE B 2  271 ? -12.517 -15.014  -23.460 1.00 90.74 271 B 1 
ATOM   5925  C CB   . ILE B 2  271 ? -12.968 -16.588  -20.569 1.00 90.94 271 B 1 
ATOM   5926  C CG1  . ILE B 2  271 ? -12.038 -16.710  -19.341 1.00 84.08 271 B 1 
ATOM   5927  C CG2  . ILE B 2  271 ? -12.592 -17.626  -21.642 1.00 82.80 271 B 1 
ATOM   5928  C CD1  . ILE B 2  271 ? -11.981 -18.101  -18.710 1.00 77.25 271 B 1 
ATOM   5929  N N    . THR B 2  272 ? -14.656 -14.955  -22.793 1.00 94.53 272 B 1 
ATOM   5930  C CA   . THR B 2  272 ? -15.207 -14.855  -24.153 1.00 94.65 272 B 1 
ATOM   5931  C C    . THR B 2  272 ? -14.623 -13.655  -24.897 1.00 94.50 272 B 1 
ATOM   5932  O O    . THR B 2  272 ? -14.121 -13.801  -26.011 1.00 93.10 272 B 1 
ATOM   5933  C CB   . THR B 2  272 ? -16.744 -14.770  -24.122 1.00 94.08 272 B 1 
ATOM   5934  O OG1  . THR B 2  272 ? -17.285 -15.900  -23.481 1.00 83.95 272 B 1 
ATOM   5935  C CG2  . THR B 2  272 ? -17.366 -14.729  -25.514 1.00 84.38 272 B 1 
ATOM   5936  N N    . PHE B 2  273 ? -14.620 -12.486  -24.273 1.00 94.52 273 B 1 
ATOM   5937  C CA   . PHE B 2  273 ? -14.112 -11.265  -24.898 1.00 94.49 273 B 1 
ATOM   5938  C C    . PHE B 2  273 ? -12.581 -11.188  -24.927 1.00 93.90 273 B 1 
ATOM   5939  O O    . PHE B 2  273 ? -12.028 -10.664  -25.891 1.00 91.75 273 B 1 
ATOM   5940  C CB   . PHE B 2  273 ? -14.747 -10.049  -24.227 1.00 94.43 273 B 1 
ATOM   5941  C CG   . PHE B 2  273 ? -16.223 -9.903   -24.538 1.00 94.97 273 B 1 
ATOM   5942  C CD1  . PHE B 2  273 ? -16.635 -9.304   -25.741 1.00 90.84 273 B 1 
ATOM   5943  C CD2  . PHE B 2  273 ? -17.194 -10.390  -23.652 1.00 91.12 273 B 1 
ATOM   5944  C CE1  . PHE B 2  273 ? -17.998 -9.186   -26.051 1.00 90.19 273 B 1 
ATOM   5945  C CE2  . PHE B 2  273 ? -18.561 -10.281  -23.959 1.00 90.49 273 B 1 
ATOM   5946  C CZ   . PHE B 2  273 ? -18.963 -9.679   -25.156 1.00 92.97 273 B 1 
ATOM   5947  N N    . LEU B 2  274 ? -11.870 -11.763  -23.944 1.00 92.63 274 B 1 
ATOM   5948  C CA   . LEU B 2  274 ? -10.405 -11.844  -23.971 1.00 91.54 274 B 1 
ATOM   5949  C C    . LEU B 2  274 ? -9.896  -12.681  -25.149 1.00 91.18 274 B 1 
ATOM   5950  O O    . LEU B 2  274 ? -9.019  -12.245  -25.889 1.00 89.38 274 B 1 
ATOM   5951  C CB   . LEU B 2  274 ? -9.876  -12.442  -22.656 1.00 90.36 274 B 1 
ATOM   5952  C CG   . LEU B 2  274 ? -9.757  -11.447  -21.490 1.00 86.97 274 B 1 
ATOM   5953  C CD1  . LEU B 2  274 ? -9.382  -12.210  -20.219 1.00 82.75 274 B 1 
ATOM   5954  C CD2  . LEU B 2  274 ? -8.678  -10.398  -21.748 1.00 82.50 274 B 1 
ATOM   5955  N N    . VAL B 2  275 ? -10.457 -13.873  -25.339 1.00 92.31 275 B 1 
ATOM   5956  C CA   . VAL B 2  275 ? -10.065 -14.760  -26.443 1.00 91.60 275 B 1 
ATOM   5957  C C    . VAL B 2  275 ? -10.494 -14.167  -27.786 1.00 91.18 275 B 1 
ATOM   5958  O O    . VAL B 2  275 ? -9.695  -14.126  -28.720 1.00 89.69 275 B 1 
ATOM   5959  C CB   . VAL B 2  275 ? -10.623 -16.183  -26.233 1.00 90.97 275 B 1 
ATOM   5960  C CG1  . VAL B 2  275 ? -10.323 -17.101  -27.419 1.00 85.66 275 B 1 
ATOM   5961  C CG2  . VAL B 2  275 ? -10.000 -16.838  -24.992 1.00 86.62 275 B 1 
ATOM   5962  N N    . GLY B 2  276 ? -11.714 -13.665  -27.878 1.00 92.84 276 B 1 
ATOM   5963  C CA   . GLY B 2  276 ? -12.236 -13.047  -29.097 1.00 92.71 276 B 1 
ATOM   5964  C C    . GLY B 2  276 ? -11.410 -11.853  -29.569 1.00 92.67 276 B 1 
ATOM   5965  O O    . GLY B 2  276 ? -10.995 -11.815  -30.727 1.00 90.96 276 B 1 
ATOM   5966  N N    . SER B 2  277 ? -11.098 -10.921  -28.680 1.00 92.26 277 B 1 
ATOM   5967  C CA   . SER B 2  277 ? -10.315 -9.731   -29.023 1.00 91.58 277 B 1 
ATOM   5968  C C    . SER B 2  277 ? -8.895  -10.069  -29.476 1.00 91.05 277 B 1 
ATOM   5969  O O    . SER B 2  277 ? -8.428  -9.514   -30.468 1.00 88.51 277 B 1 
ATOM   5970  C CB   . SER B 2  277 ? -10.289 -8.741   -27.858 1.00 90.58 277 B 1 
ATOM   5971  O OG   . SER B 2  277 ? -9.624  -9.273   -26.735 1.00 80.17 277 B 1 
ATOM   5972  N N    . LYS B 2  278 ? -8.236  -11.046  -28.839 1.00 90.35 278 B 1 
ATOM   5973  C CA   . LYS B 2  278 ? -6.903  -11.495  -29.262 1.00 88.85 278 B 1 
ATOM   5974  C C    . LYS B 2  278 ? -6.899  -12.128  -30.651 1.00 88.13 278 B 1 
ATOM   5975  O O    . LYS B 2  278 ? -5.968  -11.888  -31.412 1.00 85.29 278 B 1 
ATOM   5976  C CB   . LYS B 2  278 ? -6.288  -12.441  -28.215 1.00 87.19 278 B 1 
ATOM   5977  C CG   . LYS B 2  278 ? -5.597  -11.699  -27.057 1.00 78.68 278 B 1 
ATOM   5978  C CD   . LYS B 2  278 ? -4.363  -10.929  -27.548 1.00 75.43 278 B 1 
ATOM   5979  C CE   . LYS B 2  278 ? -3.639  -10.163  -26.443 1.00 67.78 278 B 1 
ATOM   5980  N NZ   . LYS B 2  278 ? -2.683  -9.179   -27.018 1.00 61.01 278 B 1 
ATOM   5981  N N    . ILE B 2  279 ? -7.923  -12.879  -31.010 1.00 89.66 279 B 1 
ATOM   5982  C CA   . ILE B 2  279 ? -8.045  -13.449  -32.362 1.00 88.99 279 B 1 
ATOM   5983  C C    . ILE B 2  279 ? -8.261  -12.349  -33.414 1.00 88.36 279 B 1 
ATOM   5984  O O    . ILE B 2  279 ? -7.710  -12.433  -34.510 1.00 86.21 279 B 1 
ATOM   5985  C CB   . ILE B 2  279 ? -9.149  -14.530  -32.395 1.00 88.44 279 B 1 
ATOM   5986  C CG1  . ILE B 2  279 ? -8.687  -15.754  -31.571 1.00 85.87 279 B 1 
ATOM   5987  C CG2  . ILE B 2  279 ? -9.479  -14.960  -33.834 1.00 85.49 279 B 1 
ATOM   5988  C CD1  . ILE B 2  279 ? -9.778  -16.798  -31.343 1.00 78.51 279 B 1 
ATOM   5989  N N    . VAL B 2  280 ? -9.021  -11.307  -33.087 1.00 90.74 280 B 1 
ATOM   5990  C CA   . VAL B 2  280 ? -9.249  -10.168  -33.992 1.00 90.60 280 B 1 
ATOM   5991  C C    . VAL B 2  280 ? -7.989  -9.312   -34.166 1.00 89.27 280 B 1 
ATOM   5992  O O    . VAL B 2  280 ? -7.697  -8.883   -35.281 1.00 85.39 280 B 1 
ATOM   5993  C CB   . VAL B 2  280 ? -10.435 -9.316   -33.498 1.00 90.31 280 B 1 
ATOM   5994  C CG1  . VAL B 2  280 ? -10.648 -8.072   -34.362 1.00 82.75 280 B 1 
ATOM   5995  C CG2  . VAL B 2  280 ? -11.743 -10.116  -33.558 1.00 83.57 280 B 1 
ATOM   5996  N N    . GLU B 2  281 ? -7.220  -9.103   -33.104 1.00 86.58 281 B 1 
ATOM   5997  C CA   . GLU B 2  281 ? -6.006  -8.270   -33.094 1.00 84.72 281 B 1 
ATOM   5998  C C    . GLU B 2  281 ? -4.898  -8.810   -34.011 1.00 83.66 281 B 1 
ATOM   5999  O O    . GLU B 2  281 ? -4.134  -8.045   -34.598 1.00 79.69 281 B 1 
ATOM   6000  C CB   . GLU B 2  281 ? -5.510  -8.184   -31.637 1.00 82.21 281 B 1 
ATOM   6001  C CG   . GLU B 2  281 ? -4.365  -7.182   -31.412 1.00 74.44 281 B 1 
ATOM   6002  C CD   . GLU B 2  281 ? -3.780  -7.248   -29.982 1.00 72.83 281 B 1 
ATOM   6003  O OE1  . GLU B 2  281 ? -2.648  -6.768   -29.789 1.00 65.11 281 B 1 
ATOM   6004  O OE2  . GLU B 2  281 ? -4.411  -7.815   -29.059 1.00 67.45 281 B 1 
ATOM   6005  N N    . MET B 2  282 ? -4.801  -10.134  -34.158 1.00 83.61 282 B 1 
ATOM   6006  C CA   . MET B 2  282 ? -3.695  -10.775  -34.869 1.00 81.23 282 B 1 
ATOM   6007  C C    . MET B 2  282 ? -3.682  -10.442  -36.362 1.00 81.14 282 B 1 
ATOM   6008  O O    . MET B 2  282 ? -4.694  -10.549  -37.061 1.00 77.10 282 B 1 
ATOM   6009  C CB   . MET B 2  282 ? -3.752  -12.293  -34.696 1.00 77.85 282 B 1 
ATOM   6010  C CG   . MET B 2  282 ? -3.700  -12.730  -33.235 1.00 69.99 282 B 1 
ATOM   6011  S SD   . MET B 2  282 ? -3.864  -14.507  -32.947 1.00 63.92 282 B 1 
ATOM   6012  C CE   . MET B 2  282 ? -5.285  -14.979  -33.931 1.00 56.88 282 B 1 
ATOM   6013  N N    . LYS B 2  283 ? -2.490  -10.158  -36.901 1.00 78.94 283 B 1 
ATOM   6014  C CA   . LYS B 2  283 ? -2.237  -9.941   -38.326 1.00 76.48 283 B 1 
ATOM   6015  C C    . LYS B 2  283 ? -1.428  -11.100  -38.908 1.00 76.33 283 B 1 
ATOM   6016  O O    . LYS B 2  283 ? -0.665  -11.737  -38.194 1.00 68.03 283 B 1 
ATOM   6017  C CB   . LYS B 2  283 ? -1.534  -8.593   -38.526 1.00 71.46 283 B 1 
ATOM   6018  C CG   . LYS B 2  283 ? -2.407  -7.400   -38.094 1.00 64.70 283 B 1 
ATOM   6019  C CD   . LYS B 2  283 ? -1.688  -6.074   -38.353 1.00 59.85 283 B 1 
ATOM   6020  C CE   . LYS B 2  283 ? -2.569  -4.900   -37.901 1.00 51.44 283 B 1 
ATOM   6021  N NZ   . LYS B 2  283 ? -1.915  -3.585   -38.114 1.00 45.51 283 B 1 
ATOM   6022  N N    . ASN B 2  284 ? -1.591  -11.372  -40.195 1.00 74.96 284 B 1 
ATOM   6023  C CA   . ASN B 2  284 ? -0.791  -12.335  -40.975 1.00 74.96 284 B 1 
ATOM   6024  C C    . ASN B 2  284 ? -0.576  -13.703  -40.299 1.00 77.23 284 B 1 
ATOM   6025  O O    . ASN B 2  284 ? 0.494   -14.294  -40.370 1.00 72.26 284 B 1 
ATOM   6026  C CB   . ASN B 2  284 ? 0.520   -11.661  -41.420 1.00 69.43 284 B 1 
ATOM   6027  C CG   . ASN B 2  284 ? 0.312   -10.539  -42.420 1.00 61.89 284 B 1 
ATOM   6028  O OD1  . ASN B 2  284 ? -0.796  -10.156  -42.749 1.00 54.13 284 B 1 
ATOM   6029  N ND2  . ASN B 2  284 ? 1.386   -9.986   -42.935 1.00 55.18 284 B 1 
ATOM   6030  N N    . VAL B 2  285 ? -1.603  -14.232  -39.661 1.00 77.81 285 B 1 
ATOM   6031  C CA   . VAL B 2  285 ? -1.521  -15.459  -38.850 1.00 78.56 285 B 1 
ATOM   6032  C C    . VAL B 2  285 ? -0.975  -16.645  -39.639 1.00 79.81 285 B 1 
ATOM   6033  O O    . VAL B 2  285 ? -0.183  -17.418  -39.114 1.00 77.67 285 B 1 
ATOM   6034  C CB   . VAL B 2  285 ? -2.902  -15.816  -38.267 1.00 76.53 285 B 1 
ATOM   6035  C CG1  . VAL B 2  285 ? -2.866  -17.073  -37.396 1.00 69.68 285 B 1 
ATOM   6036  C CG2  . VAL B 2  285 ? -3.433  -14.676  -37.401 1.00 70.33 285 B 1 
ATOM   6037  N N    . ILE B 2  286 ? -1.369  -16.792  -40.902 1.00 78.83 286 B 1 
ATOM   6038  C CA   . ILE B 2  286 ? -0.946  -17.919  -41.737 1.00 79.07 286 B 1 
ATOM   6039  C C    . ILE B 2  286 ? 0.563   -17.867  -41.997 1.00 79.79 286 B 1 
ATOM   6040  O O    . ILE B 2  286 ? 1.249   -18.870  -41.821 1.00 77.30 286 B 1 
ATOM   6041  C CB   . ILE B 2  286 ? -1.767  -17.975  -43.043 1.00 78.11 286 B 1 
ATOM   6042  C CG1  . ILE B 2  286 ? -3.260  -18.217  -42.717 1.00 72.51 286 B 1 
ATOM   6043  C CG2  . ILE B 2  286 ? -1.236  -19.079  -43.978 1.00 69.61 286 B 1 
ATOM   6044  C CD1  . ILE B 2  286 ? -4.196  -18.165  -43.930 1.00 62.60 286 B 1 
ATOM   6045  N N    . GLU B 2  287 ? 1.098   -16.715  -42.379 1.00 75.90 287 B 1 
ATOM   6046  C CA   . GLU B 2  287 ? 2.536   -16.537  -42.609 1.00 75.08 287 B 1 
ATOM   6047  C C    . GLU B 2  287 ? 3.336   -16.730  -41.322 1.00 76.76 287 B 1 
ATOM   6048  O O    . GLU B 2  287 ? 4.377   -17.381  -41.319 1.00 73.75 287 B 1 
ATOM   6049  C CB   . GLU B 2  287 ? 2.806   -15.141  -43.168 1.00 72.40 287 B 1 
ATOM   6050  C CG   . GLU B 2  287 ? 2.295   -14.988  -44.603 1.00 65.49 287 B 1 
ATOM   6051  C CD   . GLU B 2  287 ? 2.506   -13.588  -45.178 1.00 58.95 287 B 1 
ATOM   6052  O OE1  . GLU B 2  287 ? 2.336   -13.453  -46.410 1.00 51.92 287 B 1 
ATOM   6053  O OE2  . GLU B 2  287 ? 2.779   -12.654  -44.389 1.00 53.29 287 B 1 
ATOM   6054  N N    . LEU B 2  288 ? 2.818   -16.230  -40.219 1.00 77.15 288 B 1 
ATOM   6055  C CA   . LEU B 2  288 ? 3.447   -16.310  -38.911 1.00 76.89 288 B 1 
ATOM   6056  C C    . LEU B 2  288 ? 3.543   -17.761  -38.419 1.00 78.75 288 B 1 
ATOM   6057  O O    . LEU B 2  288 ? 4.610   -18.239  -38.034 1.00 77.42 288 B 1 
ATOM   6058  C CB   . LEU B 2  288 ? 2.640   -15.374  -38.002 1.00 74.70 288 B 1 
ATOM   6059  C CG   . LEU B 2  288 ? 3.423   -14.873  -36.783 1.00 68.54 288 B 1 
ATOM   6060  C CD1  . LEU B 2  288 ? 3.035   -13.421  -36.502 1.00 63.04 288 B 1 
ATOM   6061  C CD2  . LEU B 2  288 ? 3.096   -15.708  -35.565 1.00 63.07 288 B 1 
ATOM   6062  N N    . VAL B 2  289 ? 2.447   -18.513  -38.520 1.00 79.74 289 B 1 
ATOM   6063  C CA   . VAL B 2  289 ? 2.403   -19.930  -38.149 1.00 79.77 289 B 1 
ATOM   6064  C C    . VAL B 2  289 ? 3.223   -20.793  -39.109 1.00 80.29 289 B 1 
ATOM   6065  O O    . VAL B 2  289 ? 3.853   -21.752  -38.679 1.00 78.92 289 B 1 
ATOM   6066  C CB   . VAL B 2  289 ? 0.940   -20.406  -38.065 1.00 79.00 289 B 1 
ATOM   6067  C CG1  . VAL B 2  289 ? 0.816   -21.910  -37.866 1.00 73.18 289 B 1 
ATOM   6068  C CG2  . VAL B 2  289 ? 0.222   -19.747  -36.879 1.00 74.02 289 B 1 
ATOM   6069  N N    . THR B 2  290 ? 3.254   -20.478  -40.406 1.00 80.51 290 B 1 
ATOM   6070  C CA   . THR B 2  290 ? 4.065   -21.239  -41.367 1.00 79.70 290 B 1 
ATOM   6071  C C    . THR B 2  290 ? 5.560   -20.980  -41.201 1.00 79.95 290 B 1 
ATOM   6072  O O    . THR B 2  290 ? 6.343   -21.928  -41.224 1.00 76.78 290 B 1 
ATOM   6073  C CB   . THR B 2  290 ? 3.639   -20.998  -42.821 1.00 77.89 290 B 1 
ATOM   6074  O OG1  . THR B 2  290 ? 3.520   -19.634  -43.114 1.00 69.02 290 B 1 
ATOM   6075  C CG2  . THR B 2  290 ? 2.295   -21.648  -43.139 1.00 66.99 290 B 1 
ATOM   6076  N N    . SER B 2  291 ? 5.965   -19.752  -40.982 1.00 79.06 291 B 1 
ATOM   6077  C CA   . SER B 2  291 ? 7.377   -19.388  -40.818 1.00 78.37 291 B 1 
ATOM   6078  C C    . SER B 2  291 ? 7.966   -19.890  -39.501 1.00 79.50 291 B 1 
ATOM   6079  O O    . SER B 2  291 ? 9.081   -20.405  -39.477 1.00 76.34 291 B 1 
ATOM   6080  C CB   . SER B 2  291 ? 7.556   -17.870  -40.911 1.00 75.54 291 B 1 
ATOM   6081  O OG   . SER B 2  291 ? 7.062   -17.395  -42.147 1.00 66.81 291 B 1 
ATOM   6082  N N    . LEU B 2  292 ? 7.218   -19.793  -38.409 1.00 82.12 292 B 1 
ATOM   6083  C CA   . LEU B 2  292 ? 7.674   -20.163  -37.062 1.00 83.14 292 B 1 
ATOM   6084  C C    . LEU B 2  292 ? 7.057   -21.474  -36.546 1.00 84.38 292 B 1 
ATOM   6085  O O    . LEU B 2  292 ? 7.191   -21.814  -35.372 1.00 82.96 292 B 1 
ATOM   6086  C CB   . LEU B 2  292 ? 7.445   -18.973  -36.116 1.00 82.03 292 B 1 
ATOM   6087  C CG   . LEU B 2  292 ? 8.247   -17.710  -36.497 1.00 79.83 292 B 1 
ATOM   6088  C CD1  . LEU B 2  292 ? 7.797   -16.525  -35.662 1.00 74.55 292 B 1 
ATOM   6089  C CD2  . LEU B 2  292 ? 9.745   -17.897  -36.271 1.00 74.87 292 B 1 
ATOM   6090  N N    . GLY B 2  293 ? 6.414   -22.246  -37.418 1.00 84.66 293 B 1 
ATOM   6091  C CA   . GLY B 2  293 ? 5.687   -23.459  -37.044 1.00 84.89 293 B 1 
ATOM   6092  C C    . GLY B 2  293 ? 6.518   -24.507  -36.304 1.00 86.48 293 B 1 
ATOM   6093  O O    . GLY B 2  293 ? 6.031   -25.125  -35.356 1.00 85.21 293 B 1 
ATOM   6094  N N    . LYS B 2  294 ? 7.787   -24.688  -36.670 1.00 87.65 294 B 1 
ATOM   6095  C CA   . LYS B 2  294 ? 8.685   -25.617  -35.960 1.00 88.50 294 B 1 
ATOM   6096  C C    . LYS B 2  294 ? 8.987   -25.163  -34.533 1.00 89.50 294 B 1 
ATOM   6097  O O    . LYS B 2  294 ? 9.060   -25.999  -33.638 1.00 88.17 294 B 1 
ATOM   6098  C CB   . LYS B 2  294 ? 10.005  -25.782  -36.717 1.00 86.64 294 B 1 
ATOM   6099  C CG   . LYS B 2  294 ? 9.872   -26.590  -38.009 1.00 81.08 294 B 1 
ATOM   6100  C CD   . LYS B 2  294 ? 11.255  -26.741  -38.653 1.00 78.32 294 B 1 
ATOM   6101  C CE   . LYS B 2  294 ? 11.173  -27.512  -39.967 1.00 69.63 294 B 1 
ATOM   6102  N NZ   . LYS B 2  294 ? 12.466  -27.508  -40.689 1.00 63.32 294 B 1 
ATOM   6103  N N    . TYR B 2  295 ? 9.164   -23.867  -34.330 1.00 88.84 295 B 1 
ATOM   6104  C CA   . TYR B 2  295 ? 9.372   -23.288  -33.004 1.00 89.48 295 B 1 
ATOM   6105  C C    . TYR B 2  295 ? 8.128   -23.462  -32.121 1.00 90.50 295 B 1 
ATOM   6106  O O    . TYR B 2  295 ? 8.229   -23.980  -31.011 1.00 89.89 295 B 1 
ATOM   6107  C CB   . TYR B 2  295 ? 9.763   -21.812  -33.158 1.00 88.52 295 B 1 
ATOM   6108  C CG   . TYR B 2  295 ? 9.738   -21.068  -31.845 1.00 88.27 295 B 1 
ATOM   6109  C CD1  . TYR B 2  295 ? 8.655   -20.224  -31.527 1.00 83.70 295 B 1 
ATOM   6110  C CD2  . TYR B 2  295 ? 10.760  -21.271  -30.904 1.00 84.00 295 B 1 
ATOM   6111  C CE1  . TYR B 2  295 ? 8.591   -19.597  -30.275 1.00 82.45 295 B 1 
ATOM   6112  C CE2  . TYR B 2  295 ? 10.703  -20.651  -29.646 1.00 81.91 295 B 1 
ATOM   6113  C CZ   . TYR B 2  295 ? 9.612   -19.819  -29.335 1.00 84.01 295 B 1 
ATOM   6114  O OH   . TYR B 2  295 ? 9.543   -19.238  -28.099 1.00 82.72 295 B 1 
ATOM   6115  N N    . ILE B 2  296 ? 6.956   -23.138  -32.656 1.00 90.17 296 B 1 
ATOM   6116  C CA   . ILE B 2  296 ? 5.674   -23.323  -31.962 1.00 90.31 296 B 1 
ATOM   6117  C C    . ILE B 2  296 ? 5.471   -24.800  -31.605 1.00 91.25 296 B 1 
ATOM   6118  O O    . ILE B 2  296 ? 5.117   -25.127  -30.475 1.00 90.72 296 B 1 
ATOM   6119  C CB   . ILE B 2  296 ? 4.509   -22.790  -32.834 1.00 89.18 296 B 1 
ATOM   6120  C CG1  . ILE B 2  296 ? 4.648   -21.269  -33.095 1.00 86.04 296 B 1 
ATOM   6121  C CG2  . ILE B 2  296 ? 3.153   -23.081  -32.177 1.00 86.20 296 B 1 
ATOM   6122  C CD1  . ILE B 2  296 ? 3.710   -20.751  -34.191 1.00 81.54 296 B 1 
ATOM   6123  N N    . PHE B 2  297 ? 5.742   -25.707  -32.557 1.00 91.11 297 B 1 
ATOM   6124  C CA   . PHE B 2  297 ? 5.632   -27.145  -32.337 1.00 91.70 297 B 1 
ATOM   6125  C C    . PHE B 2  297 ? 6.569   -27.633  -31.232 1.00 92.28 297 B 1 
ATOM   6126  O O    . PHE B 2  297 ? 6.128   -28.372  -30.359 1.00 91.92 297 B 1 
ATOM   6127  C CB   . PHE B 2  297 ? 5.908   -27.884  -33.652 1.00 91.21 297 B 1 
ATOM   6128  C CG   . PHE B 2  297 ? 5.855   -29.391  -33.516 1.00 89.92 297 B 1 
ATOM   6129  C CD1  . PHE B 2  297 ? 7.037   -30.155  -33.552 1.00 84.73 297 B 1 
ATOM   6130  C CD2  . PHE B 2  297 ? 4.625   -30.039  -33.326 1.00 84.51 297 B 1 
ATOM   6131  C CE1  . PHE B 2  297 ? 6.977   -31.551  -33.413 1.00 84.18 297 B 1 
ATOM   6132  C CE2  . PHE B 2  297 ? 4.564   -31.435  -33.184 1.00 83.04 297 B 1 
ATOM   6133  C CZ   . PHE B 2  297 ? 5.740   -32.187  -33.231 1.00 86.30 297 B 1 
ATOM   6134  N N    . ALA B 2  298 ? 7.831   -27.215  -31.240 1.00 92.61 298 B 1 
ATOM   6135  C CA   . ALA B 2  298 ? 8.801   -27.608  -30.223 1.00 93.28 298 B 1 
ATOM   6136  C C    . ALA B 2  298 ? 8.383   -27.150  -28.815 1.00 93.91 298 B 1 
ATOM   6137  O O    . ALA B 2  298 ? 8.421   -27.947  -27.881 1.00 92.86 298 B 1 
ATOM   6138  C CB   . ALA B 2  298 ? 10.176  -27.055  -30.618 1.00 92.64 298 B 1 
ATOM   6139  N N    . SER B 2  299 ? 7.923   -25.914  -28.676 1.00 93.59 299 B 1 
ATOM   6140  C CA   . SER B 2  299 ? 7.447   -25.379  -27.395 1.00 93.69 299 B 1 
ATOM   6141  C C    . SER B 2  299 ? 6.195   -26.106  -26.892 1.00 94.32 299 B 1 
ATOM   6142  O O    . SER B 2  299 ? 6.168   -26.580  -25.761 1.00 93.21 299 B 1 
ATOM   6143  C CB   . SER B 2  299 ? 7.165   -23.878  -27.511 1.00 92.45 299 B 1 
ATOM   6144  O OG   . SER B 2  299 ? 8.347   -23.178  -27.839 1.00 81.69 299 B 1 
ATOM   6145  N N    . ILE B 2  300 ? 5.180   -26.260  -27.736 1.00 94.43 300 B 1 
ATOM   6146  C CA   . ILE B 2  300 ? 3.926   -26.928  -27.353 1.00 94.54 300 B 1 
ATOM   6147  C C    . ILE B 2  300 ? 4.165   -28.414  -27.054 1.00 95.04 300 B 1 
ATOM   6148  O O    . ILE B 2  300 ? 3.605   -28.945  -26.100 1.00 94.26 300 B 1 
ATOM   6149  C CB   . ILE B 2  300 ? 2.829   -26.714  -28.425 1.00 93.60 300 B 1 
ATOM   6150  C CG1  . ILE B 2  300 ? 2.446   -25.214  -28.496 1.00 90.15 300 B 1 
ATOM   6151  C CG2  . ILE B 2  300 ? 1.579   -27.557  -28.119 1.00 89.95 300 B 1 
ATOM   6152  C CD1  . ILE B 2  300 ? 1.473   -24.869  -29.629 1.00 83.13 300 B 1 
ATOM   6153  N N    . LEU B 2  301 ? 5.029   -29.086  -27.820 1.00 95.08 301 B 1 
ATOM   6154  C CA   . LEU B 2  301 ? 5.393   -30.475  -27.557 1.00 95.57 301 B 1 
ATOM   6155  C C    . LEU B 2  301 ? 6.103   -30.614  -26.205 1.00 95.77 301 B 1 
ATOM   6156  O O    . LEU B 2  301 ? 5.797   -31.539  -25.457 1.00 95.03 301 B 1 
ATOM   6157  C CB   . LEU B 2  301 ? 6.254   -30.996  -28.721 1.00 95.27 301 B 1 
ATOM   6158  C CG   . LEU B 2  301 ? 6.599   -32.496  -28.613 1.00 92.99 301 B 1 
ATOM   6159  C CD1  . LEU B 2  301 ? 5.357   -33.381  -28.726 1.00 87.21 301 B 1 
ATOM   6160  C CD2  . LEU B 2  301 ? 7.559   -32.891  -29.734 1.00 87.06 301 B 1 
ATOM   6161  N N    . GLY B 2  302 ? 6.998   -29.696  -25.873 1.00 95.43 302 B 1 
ATOM   6162  C CA   . GLY B 2  302 ? 7.624   -29.618  -24.556 1.00 95.54 302 B 1 
ATOM   6163  C C    . GLY B 2  302 ? 6.594   -29.485  -23.435 1.00 95.92 302 B 1 
ATOM   6164  O O    . GLY B 2  302 ? 6.619   -30.259  -22.478 1.00 94.81 302 B 1 
ATOM   6165  N N    . HIS B 2  303 ? 5.635   -28.587  -23.599 1.00 96.12 303 B 1 
ATOM   6166  C CA   . HIS B 2  303 ? 4.534   -28.413  -22.646 1.00 96.00 303 B 1 
ATOM   6167  C C    . HIS B 2  303 ? 3.675   -29.673  -22.501 1.00 96.24 303 B 1 
ATOM   6168  O O    . HIS B 2  303 ? 3.358   -30.071  -21.381 1.00 94.88 303 B 1 
ATOM   6169  C CB   . HIS B 2  303 ? 3.668   -27.214  -23.060 1.00 95.16 303 B 1 
ATOM   6170  C CG   . HIS B 2  303 ? 4.356   -25.880  -22.970 1.00 94.47 303 B 1 
ATOM   6171  N ND1  . HIS B 2  303 ? 4.145   -24.801  -23.808 1.00 81.45 303 B 1 
ATOM   6172  C CD2  . HIS B 2  303 ? 5.296   -25.487  -22.052 1.00 83.02 303 B 1 
ATOM   6173  C CE1  . HIS B 2  303 ? 4.933   -23.801  -23.412 1.00 85.76 303 B 1 
ATOM   6174  N NE2  . HIS B 2  303 ? 5.651   -24.177  -22.350 1.00 87.37 303 B 1 
ATOM   6175  N N    . ILE B 2  304 ? 3.343   -30.349  -23.601 1.00 96.22 304 B 1 
ATOM   6176  C CA   . ILE B 2  304 ? 2.547   -31.584  -23.562 1.00 96.13 304 B 1 
ATOM   6177  C C    . ILE B 2  304 ? 3.308   -32.712  -22.855 1.00 96.13 304 B 1 
ATOM   6178  O O    . ILE B 2  304 ? 2.725   -33.433  -22.048 1.00 94.96 304 B 1 
ATOM   6179  C CB   . ILE B 2  304 ? 2.102   -31.995  -24.984 1.00 95.52 304 B 1 
ATOM   6180  C CG1  . ILE B 2  304 ? 1.063   -30.985  -25.526 1.00 91.79 304 B 1 
ATOM   6181  C CG2  . ILE B 2  304 ? 1.509   -33.417  -25.014 1.00 91.37 304 B 1 
ATOM   6182  C CD1  . ILE B 2  304 ? 0.790   -31.128  -27.029 1.00 82.56 304 B 1 
ATOM   6183  N N    . ILE B 2  305 ? 4.599   -32.884  -23.143 1.00 96.31 305 B 1 
ATOM   6184  C CA   . ILE B 2  305 ? 5.406   -33.935  -22.513 1.00 96.23 305 B 1 
ATOM   6185  C C    . ILE B 2  305 ? 5.586   -33.647  -21.018 1.00 95.99 305 B 1 
ATOM   6186  O O    . ILE B 2  305 ? 5.404   -34.545  -20.195 1.00 94.87 305 B 1 
ATOM   6187  C CB   . ILE B 2  305 ? 6.760   -34.105  -23.241 1.00 95.83 305 B 1 
ATOM   6188  C CG1  . ILE B 2  305 ? 6.535   -34.658  -24.673 1.00 93.27 305 B 1 
ATOM   6189  C CG2  . ILE B 2  305 ? 7.691   -35.056  -22.469 1.00 93.44 305 B 1 
ATOM   6190  C CD1  . ILE B 2  305 ? 7.780   -34.565  -25.567 1.00 87.31 305 B 1 
ATOM   6191  N N    . HIS B 2  306 ? 5.918   -32.424  -20.656 1.00 96.37 306 B 1 
ATOM   6192  C CA   . HIS B 2  306 ? 6.142   -32.059  -19.260 1.00 96.22 306 B 1 
ATOM   6193  C C    . HIS B 2  306 ? 4.842   -32.081  -18.447 1.00 96.16 306 B 1 
ATOM   6194  O O    . HIS B 2  306 ? 4.752   -32.831  -17.472 1.00 94.92 306 B 1 
ATOM   6195  C CB   . HIS B 2  306 ? 6.860   -30.706  -19.187 1.00 95.71 306 B 1 
ATOM   6196  C CG   . HIS B 2  306 ? 7.440   -30.449  -17.825 1.00 95.59 306 B 1 
ATOM   6197  N ND1  . HIS B 2  306 ? 8.551   -31.079  -17.282 1.00 84.96 306 B 1 
ATOM   6198  C CD2  . HIS B 2  306 ? 6.971   -29.578  -16.879 1.00 86.43 306 B 1 
ATOM   6199  C CE1  . HIS B 2  306 ? 8.739   -30.590  -16.052 1.00 88.38 306 B 1 
ATOM   6200  N NE2  . HIS B 2  306 ? 7.807   -29.681  -15.776 1.00 89.86 306 B 1 
ATOM   6201  N N    . GLY B 2  307 ? 3.821   -31.356  -18.888 1.00 95.29 307 B 1 
ATOM   6202  C CA   . GLY B 2  307 ? 2.532   -31.284  -18.199 1.00 95.16 307 B 1 
ATOM   6203  C C    . GLY B 2  307 ? 1.691   -32.559  -18.295 1.00 95.46 307 B 1 
ATOM   6204  O O    . GLY B 2  307 ? 0.981   -32.924  -17.362 1.00 93.16 307 B 1 
ATOM   6205  N N    . GLY B 2  308 ? 1.790   -33.287  -19.413 1.00 95.35 308 B 1 
ATOM   6206  C CA   . GLY B 2  308 ? 1.003   -34.498  -19.647 1.00 95.15 308 B 1 
ATOM   6207  C C    . GLY B 2  308 ? 1.648   -35.792  -19.150 1.00 95.49 308 B 1 
ATOM   6208  O O    . GLY B 2  308 ? 0.940   -36.773  -18.917 1.00 92.95 308 B 1 
ATOM   6209  N N    . ILE B 2  309 ? 2.974   -35.832  -18.999 1.00 95.77 309 B 1 
ATOM   6210  C CA   . ILE B 2  309 ? 3.714   -37.048  -18.632 1.00 95.65 309 B 1 
ATOM   6211  C C    . ILE B 2  309 ? 4.576   -36.834  -17.385 1.00 95.77 309 B 1 
ATOM   6212  O O    . ILE B 2  309 ? 4.429   -37.568  -16.410 1.00 94.43 309 B 1 
ATOM   6213  C CB   . ILE B 2  309 ? 4.551   -37.590  -19.824 1.00 94.69 309 B 1 
ATOM   6214  C CG1  . ILE B 2  309 ? 3.670   -37.815  -21.082 1.00 90.22 309 B 1 
ATOM   6215  C CG2  . ILE B 2  309 ? 5.280   -38.885  -19.426 1.00 89.54 309 B 1 
ATOM   6216  C CD1  . ILE B 2  309 ? 4.455   -38.229  -22.337 1.00 82.70 309 B 1 
ATOM   6217  N N    . VAL B 2  310 ? 5.486   -35.856  -17.398 1.00 95.85 310 B 1 
ATOM   6218  C CA   . VAL B 2  310 ? 6.497   -35.696  -16.340 1.00 95.76 310 B 1 
ATOM   6219  C C    . VAL B 2  310 ? 5.856   -35.288  -15.017 1.00 95.59 310 B 1 
ATOM   6220  O O    . VAL B 2  310 ? 6.005   -36.003  -14.025 1.00 94.30 310 B 1 
ATOM   6221  C CB   . VAL B 2  310 ? 7.616   -34.713  -16.757 1.00 95.05 310 B 1 
ATOM   6222  C CG1  . VAL B 2  310 ? 8.667   -34.560  -15.653 1.00 90.45 310 B 1 
ATOM   6223  C CG2  . VAL B 2  310 ? 8.336   -35.196  -18.020 1.00 90.94 310 B 1 
ATOM   6224  N N    . LEU B 2  311 ? 5.114   -34.187  -14.983 1.00 95.83 311 B 1 
ATOM   6225  C CA   . LEU B 2  311 ? 4.453   -33.712  -13.761 1.00 95.82 311 B 1 
ATOM   6226  C C    . LEU B 2  311 ? 3.434   -34.726  -13.195 1.00 95.84 311 B 1 
ATOM   6227  O O    . LEU B 2  311 ? 3.508   -35.041  -12.001 1.00 94.59 311 B 1 
ATOM   6228  C CB   . LEU B 2  311 ? 3.817   -32.328  -13.990 1.00 95.23 311 B 1 
ATOM   6229  C CG   . LEU B 2  311 ? 4.808   -31.165  -14.188 1.00 94.25 311 B 1 
ATOM   6230  C CD1  . LEU B 2  311 ? 4.031   -29.895  -14.533 1.00 89.60 311 B 1 
ATOM   6231  C CD2  . LEU B 2  311 ? 5.630   -30.893  -12.925 1.00 89.68 311 B 1 
ATOM   6232  N N    . PRO B 2  312 ? 2.545   -35.332  -14.016 1.00 96.05 312 B 1 
ATOM   6233  C CA   . PRO B 2  312 ? 1.664   -36.398  -13.535 1.00 96.12 312 B 1 
ATOM   6234  C C    . PRO B 2  312 ? 2.417   -37.611  -12.983 1.00 96.15 312 B 1 
ATOM   6235  O O    . PRO B 2  312 ? 1.986   -38.214  -11.998 1.00 94.71 312 B 1 
ATOM   6236  C CB   . PRO B 2  312 ? 0.803   -36.784  -14.742 1.00 95.24 312 B 1 
ATOM   6237  C CG   . PRO B 2  312 ? 0.760   -35.514  -15.572 1.00 93.32 312 B 1 
ATOM   6238  C CD   . PRO B 2  312 ? 2.163   -34.953  -15.371 1.00 95.55 312 B 1 
ATOM   6239  N N    . LEU B 2  313 ? 3.559   -37.977  -13.577 1.00 95.77 313 B 1 
ATOM   6240  C CA   . LEU B 2  313 ? 4.386   -39.081  -13.098 1.00 95.82 313 B 1 
ATOM   6241  C C    . LEU B 2  313 ? 5.000   -38.764  -11.727 1.00 95.75 313 B 1 
ATOM   6242  O O    . LEU B 2  313 ? 4.962   -39.614  -10.837 1.00 94.41 313 B 1 
ATOM   6243  C CB   . LEU B 2  313 ? 5.463   -39.398  -14.151 1.00 95.27 313 B 1 
ATOM   6244  C CG   . LEU B 2  313 ? 6.268   -40.679  -13.848 1.00 88.05 313 B 1 
ATOM   6245  C CD1  . LEU B 2  313 ? 5.422   -41.935  -14.041 1.00 80.82 313 B 1 
ATOM   6246  C CD2  . LEU B 2  313 ? 7.475   -40.769  -14.778 1.00 80.81 313 B 1 
ATOM   6247  N N    . VAL B 2  314 ? 5.510   -37.552  -11.533 1.00 95.53 314 B 1 
ATOM   6248  C CA   . VAL B 2  314 ? 6.026   -37.095  -10.230 1.00 95.16 314 B 1 
ATOM   6249  C C    . VAL B 2  314 ? 4.921   -37.155  -9.170  1.00 94.97 314 B 1 
ATOM   6250  O O    . VAL B 2  314 ? 5.120   -37.742  -8.105  1.00 93.44 314 B 1 
ATOM   6251  C CB   . VAL B 2  314 ? 6.636   -35.679  -10.339 1.00 94.32 314 B 1 
ATOM   6252  C CG1  . VAL B 2  314 ? 7.065   -35.136  -8.971  1.00 89.50 314 B 1 
ATOM   6253  C CG2  . VAL B 2  314 ? 7.892   -35.681  -11.222 1.00 89.92 314 B 1 
ATOM   6254  N N    . TYR B 2  315 ? 3.732   -36.653  -9.479  1.00 95.25 315 B 1 
ATOM   6255  C CA   . TYR B 2  315 ? 2.575   -36.747  -8.578  1.00 95.45 315 B 1 
ATOM   6256  C C    . TYR B 2  315 ? 2.236   -38.202  -8.224  1.00 95.41 315 B 1 
ATOM   6257  O O    . TYR B 2  315 ? 2.044   -38.532  -7.053  1.00 94.09 315 B 1 
ATOM   6258  C CB   . TYR B 2  315 ? 1.372   -36.052  -9.224  1.00 95.14 315 B 1 
ATOM   6259  C CG   . TYR B 2  315 ? 0.131   -36.066  -8.352  1.00 95.43 315 B 1 
ATOM   6260  C CD1  . TYR B 2  315 ? -0.813  -37.108  -8.460  1.00 92.01 315 B 1 
ATOM   6261  C CD2  . TYR B 2  315 ? -0.086  -35.039  -7.413  1.00 92.70 315 B 1 
ATOM   6262  C CE1  . TYR B 2  315 ? -1.954  -37.123  -7.643  1.00 92.24 315 B 1 
ATOM   6263  C CE2  . TYR B 2  315 ? -1.226  -35.044  -6.592  1.00 92.06 315 B 1 
ATOM   6264  C CZ   . TYR B 2  315 ? -2.159  -36.092  -6.710  1.00 93.87 315 B 1 
ATOM   6265  O OH   . TYR B 2  315 ? -3.275  -36.102  -5.909  1.00 92.59 315 B 1 
ATOM   6266  N N    . PHE B 2  316 ? 2.208   -39.097  -9.212  1.00 95.59 316 B 1 
ATOM   6267  C CA   . PHE B 2  316 ? 1.918   -40.510  -8.989  1.00 95.70 316 B 1 
ATOM   6268  C C    . PHE B 2  316 ? 2.982   -41.202  -8.127  1.00 95.54 316 B 1 
ATOM   6269  O O    . PHE B 2  316 ? 2.639   -42.001  -7.255  1.00 94.16 316 B 1 
ATOM   6270  C CB   . PHE B 2  316 ? 1.766   -41.217  -10.341 1.00 95.49 316 B 1 
ATOM   6271  C CG   . PHE B 2  316 ? 1.478   -42.696  -10.199 1.00 94.65 316 B 1 
ATOM   6272  C CD1  . PHE B 2  316 ? 2.493   -43.649  -10.409 1.00 89.76 316 B 1 
ATOM   6273  C CD2  . PHE B 2  316 ? 0.195   -43.129  -9.807  1.00 90.72 316 B 1 
ATOM   6274  C CE1  . PHE B 2  316 ? 2.225   -45.015  -10.239 1.00 90.14 316 B 1 
ATOM   6275  C CE2  . PHE B 2  316 ? -0.075  -44.495  -9.637  1.00 90.05 316 B 1 
ATOM   6276  C CZ   . PHE B 2  316 ? 0.941   -45.435  -9.854  1.00 91.05 316 B 1 
ATOM   6277  N N    . VAL B 2  317 ? 4.259   -40.893  -8.325  1.00 95.29 317 B 1 
ATOM   6278  C CA   . VAL B 2  317 ? 5.354   -41.478  -7.535  1.00 95.00 317 B 1 
ATOM   6279  C C    . VAL B 2  317 ? 5.202   -41.155  -6.048  1.00 94.47 317 B 1 
ATOM   6280  O O    . VAL B 2  317 ? 5.346   -42.052  -5.209  1.00 92.49 317 B 1 
ATOM   6281  C CB   . VAL B 2  317 ? 6.725   -41.021  -8.086  1.00 94.41 317 B 1 
ATOM   6282  C CG1  . VAL B 2  317 ? 7.886   -41.360  -7.146  1.00 88.00 317 B 1 
ATOM   6283  C CG2  . VAL B 2  317 ? 7.023   -41.729  -9.416  1.00 88.53 317 B 1 
ATOM   6284  N N    . PHE B 2  318 ? 4.863   -39.910  -5.713  1.00 94.06 318 B 1 
ATOM   6285  C CA   . PHE B 2  318 ? 4.726   -39.480  -4.318  1.00 93.41 318 B 1 
ATOM   6286  C C    . PHE B 2  318 ? 3.392   -39.881  -3.678  1.00 92.69 318 B 1 
ATOM   6287  O O    . PHE B 2  318 ? 3.362   -40.292  -2.517  1.00 88.87 318 B 1 
ATOM   6288  C CB   . PHE B 2  318 ? 4.952   -37.966  -4.225  1.00 92.57 318 B 1 
ATOM   6289  C CG   . PHE B 2  318 ? 6.412   -37.573  -4.314  1.00 91.83 318 B 1 
ATOM   6290  C CD1  . PHE B 2  318 ? 7.279   -37.835  -3.239  1.00 85.55 318 B 1 
ATOM   6291  C CD2  . PHE B 2  318 ? 6.921   -36.953  -5.467  1.00 85.40 318 B 1 
ATOM   6292  C CE1  . PHE B 2  318 ? 8.635   -37.489  -3.318  1.00 83.98 318 B 1 
ATOM   6293  C CE2  . PHE B 2  318 ? 8.280   -36.607  -5.551  1.00 83.69 318 B 1 
ATOM   6294  C CZ   . PHE B 2  318 ? 9.137   -36.876  -4.476  1.00 85.94 318 B 1 
ATOM   6295  N N    . THR B 2  319 ? 2.286   -39.775  -4.417  1.00 93.33 319 B 1 
ATOM   6296  C CA   . THR B 2  319 ? 0.938   -39.946  -3.843  1.00 92.73 319 B 1 
ATOM   6297  C C    . THR B 2  319 ? 0.315   -41.315  -4.098  1.00 92.04 319 B 1 
ATOM   6298  O O    . THR B 2  319 ? -0.598  -41.718  -3.372  1.00 86.27 319 B 1 
ATOM   6299  C CB   . THR B 2  319 ? -0.026  -38.866  -4.343  1.00 91.15 319 B 1 
ATOM   6300  O OG1  . THR B 2  319 ? -0.311  -39.047  -5.710  1.00 80.01 319 B 1 
ATOM   6301  C CG2  . THR B 2  319 ? 0.501   -37.448  -4.141  1.00 80.04 319 B 1 
ATOM   6302  N N    . ARG B 2  320 ? 0.782   -42.025  -5.131  1.00 92.96 320 B 1 
ATOM   6303  C CA   . ARG B 2  320 ? 0.167   -43.267  -5.643  1.00 93.78 320 B 1 
ATOM   6304  C C    . ARG B 2  320 ? -1.319  -43.105  -6.012  1.00 93.72 320 B 1 
ATOM   6305  O O    . ARG B 2  320 ? -2.063  -44.083  -6.041  1.00 88.55 320 B 1 
ATOM   6306  C CB   . ARG B 2  320 ? 0.412   -44.438  -4.672  1.00 92.45 320 B 1 
ATOM   6307  C CG   . ARG B 2  320 ? 1.899   -44.705  -4.380  1.00 86.56 320 B 1 
ATOM   6308  C CD   . ARG B 2  320 ? 2.611   -45.240  -5.628  1.00 81.19 320 B 1 
ATOM   6309  N NE   . ARG B 2  320 ? 3.977   -45.678  -5.302  1.00 74.35 320 B 1 
ATOM   6310  C CZ   . ARG B 2  320 ? 4.771   -46.384  -6.089  1.00 66.08 320 B 1 
ATOM   6311  N NH1  . ARG B 2  320 ? 4.392   -46.784  -7.276  1.00 58.07 320 B 1 
ATOM   6312  N NH2  . ARG B 2  320 ? 5.975   -46.704  -5.694  1.00 59.19 320 B 1 
ATOM   6313  N N    . LYS B 2  321 ? -1.762  -41.889  -6.295  1.00 93.35 321 B 1 
ATOM   6314  C CA   . LYS B 2  321 ? -3.114  -41.558  -6.750  1.00 93.28 321 B 1 
ATOM   6315  C C    . LYS B 2  321 ? -3.093  -41.185  -8.229  1.00 93.75 321 B 1 
ATOM   6316  O O    . LYS B 2  321 ? -2.065  -40.778  -8.757  1.00 90.85 321 B 1 
ATOM   6317  C CB   . LYS B 2  321 ? -3.698  -40.425  -5.891  1.00 91.77 321 B 1 
ATOM   6318  C CG   . LYS B 2  321 ? -3.911  -40.835  -4.422  1.00 87.89 321 B 1 
ATOM   6319  C CD   . LYS B 2  321 ? -4.453  -39.652  -3.612  1.00 82.50 321 B 1 
ATOM   6320  C CE   . LYS B 2  321 ? -4.655  -40.049  -2.147  1.00 74.39 321 B 1 
ATOM   6321  N NZ   . LYS B 2  321 ? -5.025  -38.883  -1.306  1.00 65.91 321 B 1 
ATOM   6322  N N    . ASN B 2  322 ? -4.241  -41.298  -8.882  1.00 93.54 322 B 1 
ATOM   6323  C CA   . ASN B 2  322 ? -4.372  -40.925  -10.287 1.00 94.22 322 B 1 
ATOM   6324  C C    . ASN B 2  322 ? -4.256  -39.395  -10.449 1.00 94.43 322 B 1 
ATOM   6325  O O    . ASN B 2  322 ? -5.149  -38.679  -10.001 1.00 92.24 322 B 1 
ATOM   6326  C CB   . ASN B 2  322 ? -5.709  -41.473  -10.817 1.00 92.50 322 B 1 
ATOM   6327  C CG   . ASN B 2  322 ? -5.922  -41.194  -12.300 1.00 88.95 322 B 1 
ATOM   6328  O OD1  . ASN B 2  322 ? -5.143  -40.548  -12.972 1.00 78.95 322 B 1 
ATOM   6329  N ND2  . ASN B 2  322 ? -7.010  -41.687  -12.854 1.00 79.79 322 B 1 
ATOM   6330  N N    . PRO B 2  323 ? -3.209  -38.894  -11.106 1.00 94.25 323 B 1 
ATOM   6331  C CA   . PRO B 2  323 ? -3.019  -37.456  -11.285 1.00 94.58 323 B 1 
ATOM   6332  C C    . PRO B 2  323 ? -4.089  -36.825  -12.172 1.00 94.79 323 B 1 
ATOM   6333  O O    . PRO B 2  323 ? -4.499  -35.695  -11.937 1.00 92.51 323 B 1 
ATOM   6334  C CB   . PRO B 2  323 ? -1.622  -37.317  -11.897 1.00 93.18 323 B 1 
ATOM   6335  C CG   . PRO B 2  323 ? -1.401  -38.631  -12.630 1.00 90.88 323 B 1 
ATOM   6336  C CD   . PRO B 2  323 ? -2.127  -39.639  -11.745 1.00 93.15 323 B 1 
ATOM   6337  N N    . PHE B 2  324 ? -4.606  -37.563  -13.158 1.00 95.03 324 B 1 
ATOM   6338  C CA   . PHE B 2  324 ? -5.613  -37.035  -14.078 1.00 95.10 324 B 1 
ATOM   6339  C C    . PHE B 2  324 ? -6.958  -36.772  -13.397 1.00 94.36 324 B 1 
ATOM   6340  O O    . PHE B 2  324 ? -7.656  -35.833  -13.761 1.00 91.81 324 B 1 
ATOM   6341  C CB   . PHE B 2  324 ? -5.761  -37.980  -15.271 1.00 94.69 324 B 1 
ATOM   6342  C CG   . PHE B 2  324 ? -4.485  -38.149  -16.063 1.00 94.56 324 B 1 
ATOM   6343  C CD1  . PHE B 2  324 ? -3.980  -37.083  -16.831 1.00 89.97 324 B 1 
ATOM   6344  C CD2  . PHE B 2  324 ? -3.765  -39.356  -16.010 1.00 89.96 324 B 1 
ATOM   6345  C CE1  . PHE B 2  324 ? -2.780  -37.222  -17.538 1.00 89.40 324 B 1 
ATOM   6346  C CE2  . PHE B 2  324 ? -2.560  -39.498  -16.719 1.00 89.16 324 B 1 
ATOM   6347  C CZ   . PHE B 2  324 ? -2.067  -38.428  -17.480 1.00 91.23 324 B 1 
ATOM   6348  N N    . THR B 2  325 ? -7.301  -37.533  -12.364 1.00 94.30 325 B 1 
ATOM   6349  C CA   . THR B 2  325 ? -8.481  -37.238  -11.534 1.00 93.84 325 B 1 
ATOM   6350  C C    . THR B 2  325 ? -8.299  -35.943  -10.743 1.00 93.58 325 B 1 
ATOM   6351  O O    . THR B 2  325 ? -9.250  -35.183  -10.586 1.00 90.53 325 B 1 
ATOM   6352  C CB   . THR B 2  325 ? -8.780  -38.390  -10.564 1.00 92.26 325 B 1 
ATOM   6353  O OG1  . THR B 2  325 ? -8.823  -39.623  -11.251 1.00 79.46 325 B 1 
ATOM   6354  C CG2  . THR B 2  325 ? -10.128 -38.242  -9.872  1.00 77.19 325 B 1 
ATOM   6355  N N    . PHE B 2  326 ? -7.085  -35.679  -10.277 1.00 93.99 326 B 1 
ATOM   6356  C CA   . PHE B 2  326 ? -6.750  -34.424  -9.601  1.00 94.27 326 B 1 
ATOM   6357  C C    . PHE B 2  326 ? -6.841  -33.232  -10.569 1.00 94.44 326 B 1 
ATOM   6358  O O    . PHE B 2  326 ? -7.504  -32.246  -10.260 1.00 92.73 326 B 1 
ATOM   6359  C CB   . PHE B 2  326 ? -5.358  -34.566  -8.971  1.00 93.87 326 B 1 
ATOM   6360  C CG   . PHE B 2  326 ? -4.950  -33.392  -8.110  1.00 94.50 326 B 1 
ATOM   6361  C CD1  . PHE B 2  326 ? -4.286  -32.288  -8.676  1.00 90.54 326 B 1 
ATOM   6362  C CD2  . PHE B 2  326 ? -5.213  -33.407  -6.728  1.00 91.05 326 B 1 
ATOM   6363  C CE1  . PHE B 2  326 ? -3.891  -31.211  -7.867  1.00 90.67 326 B 1 
ATOM   6364  C CE2  . PHE B 2  326 ? -4.815  -32.333  -5.917  1.00 90.48 326 B 1 
ATOM   6365  C CZ   . PHE B 2  326 ? -4.153  -31.236  -6.487  1.00 92.54 326 B 1 
ATOM   6366  N N    . LEU B 2  327 ? -6.267  -33.358  -11.767 1.00 94.45 327 B 1 
ATOM   6367  C CA   . LEU B 2  327 ? -6.300  -32.319  -12.802 1.00 94.54 327 B 1 
ATOM   6368  C C    . LEU B 2  327 ? -7.726  -32.002  -13.285 1.00 94.06 327 B 1 
ATOM   6369  O O    . LEU B 2  327 ? -8.042  -30.841  -13.538 1.00 92.21 327 B 1 
ATOM   6370  C CB   . LEU B 2  327 ? -5.404  -32.747  -13.980 1.00 94.26 327 B 1 
ATOM   6371  C CG   . LEU B 2  327 ? -3.897  -32.825  -13.655 1.00 93.43 327 B 1 
ATOM   6372  C CD1  . LEU B 2  327 ? -3.137  -33.387  -14.853 1.00 89.09 327 B 1 
ATOM   6373  C CD2  . LEU B 2  327 ? -3.304  -31.467  -13.301 1.00 89.10 327 B 1 
ATOM   6374  N N    . MET B 2  328 ? -8.613  -33.000  -13.351 1.00 92.62 328 B 1 
ATOM   6375  C CA   . MET B 2  328 ? -10.017 -32.775  -13.722 1.00 91.50 328 B 1 
ATOM   6376  C C    . MET B 2  328 ? -10.754 -31.819  -12.775 1.00 91.11 328 B 1 
ATOM   6377  O O    . MET B 2  328 ? -11.662 -31.119  -13.213 1.00 87.84 328 B 1 
ATOM   6378  C CB   . MET B 2  328 ? -10.769 -34.114  -13.789 1.00 89.52 328 B 1 
ATOM   6379  C CG   . MET B 2  328 ? -10.498 -34.891  -15.082 1.00 79.89 328 B 1 
ATOM   6380  S SD   . MET B 2  328 ? -11.018 -34.089  -16.630 1.00 71.99 328 B 1 
ATOM   6381  C CE   . MET B 2  328 ? -12.794 -33.940  -16.360 1.00 61.39 328 B 1 
ATOM   6382  N N    . GLY B 2  329 ? -10.371 -31.757  -11.512 1.00 91.35 329 B 1 
ATOM   6383  C CA   . GLY B 2  329 ? -10.927 -30.788  -10.563 1.00 90.70 329 B 1 
ATOM   6384  C C    . GLY B 2  329 ? -10.515 -29.336  -10.835 1.00 91.26 329 B 1 
ATOM   6385  O O    . GLY B 2  329 ? -11.136 -28.412  -10.305 1.00 88.20 329 B 1 
ATOM   6386  N N    . LEU B 2  330 ? -9.511  -29.133  -11.680 1.00 93.10 330 B 1 
ATOM   6387  C CA   . LEU B 2  330 ? -8.852  -27.844  -11.912 1.00 93.54 330 B 1 
ATOM   6388  C C    . LEU B 2  330 ? -9.062  -27.286  -13.331 1.00 93.65 330 B 1 
ATOM   6389  O O    . LEU B 2  330 ? -8.328  -26.406  -13.774 1.00 91.17 330 B 1 
ATOM   6390  C CB   . LEU B 2  330 ? -7.361  -27.981  -11.560 1.00 92.77 330 B 1 
ATOM   6391  C CG   . LEU B 2  330 ? -7.085  -28.479  -10.125 1.00 92.11 330 B 1 
ATOM   6392  C CD1  . LEU B 2  330 ? -5.588  -28.662  -9.930  1.00 87.51 330 B 1 
ATOM   6393  C CD2  . LEU B 2  330 ? -7.606  -27.514  -9.062  1.00 87.96 330 B 1 
ATOM   6394  N N    . LEU B 2  331 ? -10.066 -27.763  -14.053 1.00 92.75 331 B 1 
ATOM   6395  C CA   . LEU B 2  331 ? -10.332 -27.299  -15.421 1.00 92.43 331 B 1 
ATOM   6396  C C    . LEU B 2  331 ? -10.660 -25.800  -15.497 1.00 92.45 331 B 1 
ATOM   6397  O O    . LEU B 2  331 ? -10.283 -25.138  -16.459 1.00 90.62 331 B 1 
ATOM   6398  C CB   . LEU B 2  331 ? -11.469 -28.129  -16.038 1.00 91.42 331 B 1 
ATOM   6399  C CG   . LEU B 2  331 ? -11.107 -29.603  -16.314 1.00 86.46 331 B 1 
ATOM   6400  C CD1  . LEU B 2  331 ? -12.351 -30.336  -16.806 1.00 79.93 331 B 1 
ATOM   6401  C CD2  . LEU B 2  331 ? -10.017 -29.751  -17.369 1.00 79.47 331 B 1 
ATOM   6402  N N    . THR B 2  332 ? -11.330 -25.251  -14.484 1.00 91.68 332 B 1 
ATOM   6403  C CA   . THR B 2  332 ? -11.668 -23.817  -14.440 1.00 91.25 332 B 1 
ATOM   6404  C C    . THR B 2  332 ? -10.424 -22.922  -14.330 1.00 91.64 332 B 1 
ATOM   6405  O O    . THR B 2  332 ? -10.276 -22.029  -15.163 1.00 89.83 332 B 1 
ATOM   6406  C CB   . THR B 2  332 ? -12.671 -23.498  -13.324 1.00 89.67 332 B 1 
ATOM   6407  O OG1  . THR B 2  332 ? -13.789 -24.347  -13.432 1.00 78.01 332 B 1 
ATOM   6408  C CG2  . THR B 2  332 ? -13.191 -22.065  -13.404 1.00 76.23 332 B 1 
ATOM   6409  N N    . PRO B 2  333 ? -9.498  -23.134  -13.373 1.00 93.36 333 B 1 
ATOM   6410  C CA   . PRO B 2  333 ? -8.255  -22.369  -13.345 1.00 93.66 333 B 1 
ATOM   6411  C C    . PRO B 2  333 ? -7.371  -22.613  -14.569 1.00 93.75 333 B 1 
ATOM   6412  O O    . PRO B 2  333 ? -6.760  -21.663  -15.045 1.00 92.16 333 B 1 
ATOM   6413  C CB   . PRO B 2  333 ? -7.553  -22.742  -12.034 1.00 92.71 333 B 1 
ATOM   6414  C CG   . PRO B 2  333 ? -8.190  -24.061  -11.623 1.00 90.14 333 B 1 
ATOM   6415  C CD   . PRO B 2  333 ? -9.599  -23.968  -12.191 1.00 92.32 333 B 1 
ATOM   6416  N N    . PHE B 2  334 ? -7.353  -23.810  -15.159 1.00 94.06 334 B 1 
ATOM   6417  C CA   . PHE B 2  334 ? -6.618  -24.040  -16.409 1.00 94.28 334 B 1 
ATOM   6418  C C    . PHE B 2  334 ? -7.195  -23.248  -17.589 1.00 93.63 334 B 1 
ATOM   6419  O O    . PHE B 2  334 ? -6.446  -22.637  -18.344 1.00 91.77 334 B 1 
ATOM   6420  C CB   . PHE B 2  334 ? -6.559  -25.539  -16.735 1.00 94.36 334 B 1 
ATOM   6421  C CG   . PHE B 2  334 ? -5.766  -26.407  -15.774 1.00 94.61 334 B 1 
ATOM   6422  C CD1  . PHE B 2  334 ? -4.680  -25.899  -15.042 1.00 90.96 334 B 1 
ATOM   6423  C CD2  . PHE B 2  334 ? -6.109  -27.765  -15.631 1.00 90.99 334 B 1 
ATOM   6424  C CE1  . PHE B 2  334 ? -3.960  -26.722  -14.165 1.00 90.53 334 B 1 
ATOM   6425  C CE2  . PHE B 2  334 ? -5.390  -28.593  -14.759 1.00 90.33 334 B 1 
ATOM   6426  C CZ   . PHE B 2  334 ? -4.321  -28.067  -14.019 1.00 92.75 334 B 1 
ATOM   6427  N N    . ALA B 2  335 ? -8.512  -23.184  -17.715 1.00 92.69 335 B 1 
ATOM   6428  C CA   . ALA B 2  335 ? -9.148  -22.336  -18.721 1.00 91.96 335 B 1 
ATOM   6429  C C    . ALA B 2  335 ? -8.883  -20.839  -18.468 1.00 91.63 335 B 1 
ATOM   6430  O O    . ALA B 2  335 ? -8.674  -20.081  -19.414 1.00 89.53 335 B 1 
ATOM   6431  C CB   . ALA B 2  335 ? -10.649 -22.650  -18.742 1.00 91.00 335 B 1 
ATOM   6432  N N    . THR B 2  336 ? -8.833  -20.434  -17.200 1.00 92.13 336 B 1 
ATOM   6433  C CA   . THR B 2  336 ? -8.486  -19.056  -16.817 1.00 91.95 336 B 1 
ATOM   6434  C C    . THR B 2  336 ? -7.035  -18.726  -17.180 1.00 91.68 336 B 1 
ATOM   6435  O O    . THR B 2  336 ? -6.788  -17.696  -17.799 1.00 90.20 336 B 1 
ATOM   6436  C CB   . THR B 2  336 ? -8.740  -18.809  -15.323 1.00 91.56 336 B 1 
ATOM   6437  O OG1  . THR B 2  336 ? -10.057 -19.182  -14.983 1.00 82.05 336 B 1 
ATOM   6438  C CG2  . THR B 2  336 ? -8.597  -17.339  -14.943 1.00 81.47 336 B 1 
ATOM   6439  N N    . ALA B 2  337 ? -6.094  -19.627  -16.885 1.00 92.30 337 B 1 
ATOM   6440  C CA   . ALA B 2  337 ? -4.689  -19.479  -17.259 1.00 92.24 337 B 1 
ATOM   6441  C C    . ALA B 2  337 ? -4.502  -19.388  -18.783 1.00 91.89 337 B 1 
ATOM   6442  O O    . ALA B 2  337 ? -3.808  -18.506  -19.278 1.00 90.09 337 B 1 
ATOM   6443  C CB   . ALA B 2  337 ? -3.906  -20.663  -16.674 1.00 92.25 337 B 1 
ATOM   6444  N N    . PHE B 2  338 ? -5.195  -20.247  -19.531 1.00 92.05 338 B 1 
ATOM   6445  C CA   . PHE B 2  338 ? -5.164  -20.242  -20.995 1.00 91.34 338 B 1 
ATOM   6446  C C    . PHE B 2  338 ? -5.690  -18.930  -21.602 1.00 90.64 338 B 1 
ATOM   6447  O O    . PHE B 2  338 ? -5.174  -18.462  -22.616 1.00 88.30 338 B 1 
ATOM   6448  C CB   . PHE B 2  338 ? -5.979  -21.440  -21.506 1.00 90.58 338 B 1 
ATOM   6449  C CG   . PHE B 2  338 ? -5.943  -21.598  -23.008 1.00 90.16 338 B 1 
ATOM   6450  C CD1  . PHE B 2  338 ? -6.934  -21.008  -23.815 1.00 85.89 338 B 1 
ATOM   6451  C CD2  . PHE B 2  338 ? -4.897  -22.314  -23.618 1.00 86.13 338 B 1 
ATOM   6452  C CE1  . PHE B 2  338 ? -6.880  -21.137  -25.211 1.00 85.31 338 B 1 
ATOM   6453  C CE2  . PHE B 2  338 ? -4.844  -22.449  -25.011 1.00 84.80 338 B 1 
ATOM   6454  C CZ   . PHE B 2  338 ? -5.835  -21.859  -25.807 1.00 87.31 338 B 1 
ATOM   6455  N N    . ALA B 2  339 ? -6.706  -18.335  -20.992 1.00 89.89 339 B 1 
ATOM   6456  C CA   . ALA B 2  339 ? -7.303  -17.105  -21.507 1.00 88.79 339 B 1 
ATOM   6457  C C    . ALA B 2  339 ? -6.553  -15.832  -21.090 1.00 88.89 339 B 1 
ATOM   6458  O O    . ALA B 2  339 ? -6.422  -14.909  -21.895 1.00 85.95 339 B 1 
ATOM   6459  C CB   . ALA B 2  339 ? -8.764  -17.060  -21.064 1.00 87.43 339 B 1 
ATOM   6460  N N    . THR B 2  340 ? -6.058  -15.786  -19.856 1.00 88.45 340 B 1 
ATOM   6461  C CA   . THR B 2  340 ? -5.430  -14.589  -19.276 1.00 87.21 340 B 1 
ATOM   6462  C C    . THR B 2  340 ? -3.922  -14.510  -19.502 1.00 86.32 340 B 1 
ATOM   6463  O O    . THR B 2  340 ? -3.367  -13.420  -19.420 1.00 82.51 340 B 1 
ATOM   6464  C CB   . THR B 2  340 ? -5.690  -14.488  -17.768 1.00 86.39 340 B 1 
ATOM   6465  O OG1  . THR B 2  340 ? -5.149  -15.591  -17.083 1.00 78.91 340 B 1 
ATOM   6466  C CG2  . THR B 2  340 ? -7.177  -14.400  -17.424 1.00 78.73 340 B 1 
ATOM   6467  N N    . CYS B 2  341 ? -3.250  -15.640  -19.770 1.00 86.14 341 B 1 
ATOM   6468  C CA   . CYS B 2  341 ? -1.787  -15.734  -19.839 1.00 85.65 341 B 1 
ATOM   6469  C C    . CYS B 2  341 ? -1.086  -15.157  -18.591 1.00 85.11 341 B 1 
ATOM   6470  O O    . CYS B 2  341 ? -0.056  -14.499  -18.691 1.00 80.33 341 B 1 
ATOM   6471  C CB   . CYS B 2  341 ? -1.278  -15.131  -21.156 1.00 83.84 341 B 1 
ATOM   6472  S SG   . CYS B 2  341 ? -2.039  -15.939  -22.589 1.00 78.01 341 B 1 
ATOM   6473  N N    . SER B 2  342 ? -1.674  -15.355  -17.406 1.00 85.76 342 B 1 
ATOM   6474  C CA   . SER B 2  342 ? -1.136  -14.827  -16.151 1.00 85.86 342 B 1 
ATOM   6475  C C    . SER B 2  342 ? -1.348  -15.810  -15.002 1.00 86.57 342 B 1 
ATOM   6476  O O    . SER B 2  342 ? -2.479  -16.063  -14.586 1.00 84.97 342 B 1 
ATOM   6477  C CB   . SER B 2  342 ? -1.781  -13.474  -15.839 1.00 84.34 342 B 1 
ATOM   6478  O OG   . SER B 2  342 ? -1.289  -12.956  -14.620 1.00 77.47 342 B 1 
ATOM   6479  N N    . SER B 2  343 ? -0.246  -16.329  -14.446 1.00 86.91 343 B 1 
ATOM   6480  C CA   . SER B 2  343 ? -0.285  -17.218  -13.279 1.00 87.31 343 B 1 
ATOM   6481  C C    . SER B 2  343 ? -0.829  -16.504  -12.041 1.00 88.04 343 B 1 
ATOM   6482  O O    . SER B 2  343 ? -1.651  -17.060  -11.321 1.00 86.23 343 B 1 
ATOM   6483  C CB   . SER B 2  343 ? 1.116   -17.762  -12.977 1.00 85.83 343 B 1 
ATOM   6484  O OG   . SER B 2  343 ? 1.643   -18.427  -14.105 1.00 74.99 343 B 1 
ATOM   6485  N N    . SER B 2  344 ? -0.439  -15.251  -11.826 1.00 86.40 344 B 1 
ATOM   6486  C CA   . SER B 2  344 ? -0.906  -14.460  -10.685 1.00 86.19 344 B 1 
ATOM   6487  C C    . SER B 2  344 ? -2.403  -14.136  -10.761 1.00 87.26 344 B 1 
ATOM   6488  O O    . SER B 2  344 ? -3.114  -14.298  -9.774  1.00 85.71 344 B 1 
ATOM   6489  C CB   . SER B 2  344 ? -0.066  -13.187  -10.532 1.00 83.93 344 B 1 
ATOM   6490  O OG   . SER B 2  344 ? -0.110  -12.398  -11.695 1.00 73.67 344 B 1 
ATOM   6491  N N    . ALA B 2  345 ? -2.917  -13.782  -11.945 1.00 88.27 345 B 1 
ATOM   6492  C CA   . ALA B 2  345 ? -4.351  -13.555  -12.133 1.00 87.89 345 B 1 
ATOM   6493  C C    . ALA B 2  345 ? -5.181  -14.850  -12.018 1.00 88.91 345 B 1 
ATOM   6494  O O    . ALA B 2  345 ? -6.366  -14.802  -11.695 1.00 87.31 345 B 1 
ATOM   6495  C CB   . ALA B 2  345 ? -4.572  -12.869  -13.484 1.00 86.44 345 B 1 
ATOM   6496  N N    . THR B 2  346 ? -4.560  -16.009  -12.244 1.00 90.27 346 B 1 
ATOM   6497  C CA   . THR B 2  346 ? -5.211  -17.321  -12.090 1.00 90.90 346 B 1 
ATOM   6498  C C    . THR B 2  346 ? -5.220  -17.812  -10.639 1.00 91.47 346 B 1 
ATOM   6499  O O    . THR B 2  346 ? -6.084  -18.606  -10.262 1.00 89.76 346 B 1 
ATOM   6500  C CB   . THR B 2  346 ? -4.548  -18.355  -13.013 1.00 90.39 346 B 1 
ATOM   6501  O OG1  . THR B 2  346 ? -4.561  -17.878  -14.342 1.00 79.16 346 B 1 
ATOM   6502  C CG2  . THR B 2  346 ? -5.284  -19.689  -13.036 1.00 79.18 346 B 1 
ATOM   6503  N N    . LEU B 2  347 ? -4.313  -17.314  -9.804  1.00 91.14 347 B 1 
ATOM   6504  C CA   . LEU B 2  347 ? -4.143  -17.729  -8.408  1.00 91.49 347 B 1 
ATOM   6505  C C    . LEU B 2  347 ? -5.447  -17.734  -7.582  1.00 92.13 347 B 1 
ATOM   6506  O O    . LEU B 2  347 ? -5.704  -18.737  -6.914  1.00 91.12 347 B 1 
ATOM   6507  C CB   . LEU B 2  347 ? -3.040  -16.854  -7.774  1.00 90.44 347 B 1 
ATOM   6508  C CG   . LEU B 2  347 ? -2.696  -17.209  -6.319  1.00 88.94 347 B 1 
ATOM   6509  C CD1  . LEU B 2  347 ? -2.096  -18.604  -6.204  1.00 84.33 347 B 1 
ATOM   6510  C CD2  . LEU B 2  347 ? -1.687  -16.203  -5.772  1.00 84.42 347 B 1 
ATOM   6511  N N    . PRO B 2  348 ? -6.325  -16.712  -7.641  1.00 92.40 348 B 1 
ATOM   6512  C CA   . PRO B 2  348 ? -7.594  -16.743  -6.909  1.00 91.87 348 B 1 
ATOM   6513  C C    . PRO B 2  348 ? -8.485  -17.931  -7.293  1.00 92.37 348 B 1 
ATOM   6514  O O    . PRO B 2  348 ? -9.045  -18.610  -6.432  1.00 90.73 348 B 1 
ATOM   6515  C CB   . PRO B 2  348 ? -8.282  -15.406  -7.223  1.00 90.35 348 B 1 
ATOM   6516  C CG   . PRO B 2  348 ? -7.144  -14.485  -7.627  1.00 89.06 348 B 1 
ATOM   6517  C CD   . PRO B 2  348 ? -6.164  -15.427  -8.308  1.00 91.41 348 B 1 
ATOM   6518  N N    . SER B 2  349 ? -8.591  -18.217  -8.587  1.00 92.50 349 B 1 
ATOM   6519  C CA   . SER B 2  349 ? -9.356  -19.352  -9.108  1.00 92.08 349 B 1 
ATOM   6520  C C    . SER B 2  349 ? -8.719  -20.687  -8.712  1.00 92.26 349 B 1 
ATOM   6521  O O    . SER B 2  349 ? -9.429  -21.618  -8.334  1.00 89.84 349 B 1 
ATOM   6522  C CB   . SER B 2  349 ? -9.467  -19.234  -10.632 1.00 90.53 349 B 1 
ATOM   6523  O OG   . SER B 2  349 ? -10.261 -20.272  -11.165 1.00 79.38 349 B 1 
ATOM   6524  N N    . MET B 2  350 ? -7.390  -20.770  -8.738  1.00 93.39 350 B 1 
ATOM   6525  C CA   . MET B 2  350 ? -6.660  -21.979  -8.353  1.00 93.84 350 B 1 
ATOM   6526  C C    . MET B 2  350 ? -6.865  -22.321  -6.878  1.00 94.00 350 B 1 
ATOM   6527  O O    . MET B 2  350 ? -7.242  -23.449  -6.576  1.00 92.33 350 B 1 
ATOM   6528  C CB   . MET B 2  350 ? -5.171  -21.836  -8.700  1.00 93.45 350 B 1 
ATOM   6529  C CG   . MET B 2  350 ? -4.371  -23.092  -8.345  1.00 89.51 350 B 1 
ATOM   6530  S SD   . MET B 2  350 ? -5.010  -24.643  -9.050  1.00 88.41 350 B 1 
ATOM   6531  C CE   . MET B 2  350 ? -4.415  -24.499  -10.744 1.00 80.26 350 B 1 
ATOM   6532  N N    . ILE B 2  351 ? -6.687  -21.364  -5.970  1.00 93.71 351 B 1 
ATOM   6533  C CA   . ILE B 2  351 ? -6.889  -21.587  -4.530  1.00 93.33 351 B 1 
ATOM   6534  C C    . ILE B 2  351 ? -8.307  -22.100  -4.268  1.00 92.93 351 B 1 
ATOM   6535  O O    . ILE B 2  351 ? -8.483  -23.126  -3.615  1.00 91.27 351 B 1 
ATOM   6536  C CB   . ILE B 2  351 ? -6.577  -20.309  -3.716  1.00 92.90 351 B 1 
ATOM   6537  C CG1  . ILE B 2  351 ? -5.072  -19.973  -3.801  1.00 89.48 351 B 1 
ATOM   6538  C CG2  . ILE B 2  351 ? -6.975  -20.485  -2.240  1.00 88.81 351 B 1 
ATOM   6539  C CD1  . ILE B 2  351 ? -4.704  -18.602  -3.225  1.00 84.63 351 B 1 
ATOM   6540  N N    . LYS B 2  352 ? -9.311  -21.447  -4.833  1.00 93.03 352 B 1 
ATOM   6541  C CA   . LYS B 2  352 ? -10.703 -21.866  -4.650  1.00 91.93 352 B 1 
ATOM   6542  C C    . LYS B 2  352 ? -10.957 -23.289  -5.161  1.00 91.89 352 B 1 
ATOM   6543  O O    . LYS B 2  352 ? -11.525 -24.111  -4.441  1.00 89.86 352 B 1 
ATOM   6544  C CB   . LYS B 2  352 ? -11.635 -20.842  -5.309  1.00 90.66 352 B 1 
ATOM   6545  C CG   . LYS B 2  352 ? -13.102 -21.231  -5.100  1.00 85.66 352 B 1 
ATOM   6546  C CD   . LYS B 2  352 ? -14.061 -20.134  -5.559  1.00 80.71 352 B 1 
ATOM   6547  C CE   . LYS B 2  352 ? -15.511 -20.626  -5.490  1.00 74.82 352 B 1 
ATOM   6548  N NZ   . LYS B 2  352 ? -15.931 -20.973  -4.113  1.00 67.22 352 B 1 
ATOM   6549  N N    . CYS B 2  353 ? -10.534 -23.603  -6.381  1.00 92.69 353 B 1 
ATOM   6550  C CA   . CYS B 2  353 ? -10.805 -24.910  -6.978  1.00 92.35 353 B 1 
ATOM   6551  C C    . CYS B 2  353 ? -10.022 -26.046  -6.310  1.00 92.42 353 B 1 
ATOM   6552  O O    . CYS B 2  353 ? -10.558 -27.136  -6.153  1.00 90.31 353 B 1 
ATOM   6553  C CB   . CYS B 2  353 ? -10.538 -24.858  -8.484  1.00 91.32 353 B 1 
ATOM   6554  S SG   . CYS B 2  353 ? -11.810 -23.855  -9.306  1.00 85.55 353 B 1 
ATOM   6555  N N    . ILE B 2  354 ? -8.781  -25.807  -5.894  1.00 93.81 354 B 1 
ATOM   6556  C CA   . ILE B 2  354 ? -7.974  -26.844  -5.247  1.00 94.03 354 B 1 
ATOM   6557  C C    . ILE B 2  354 ? -8.493  -27.180  -3.842  1.00 93.66 354 B 1 
ATOM   6558  O O    . ILE B 2  354 ? -8.466  -28.338  -3.440  1.00 91.28 354 B 1 
ATOM   6559  C CB   . ILE B 2  354 ? -6.478  -26.467  -5.281  1.00 93.30 354 B 1 
ATOM   6560  C CG1  . ILE B 2  354 ? -5.631  -27.747  -5.328  1.00 84.22 354 B 1 
ATOM   6561  C CG2  . ILE B 2  354 ? -6.054  -25.580  -4.095  1.00 83.35 354 B 1 
ATOM   6562  C CD1  . ILE B 2  354 ? -4.159  -27.485  -5.643  1.00 80.86 354 B 1 
ATOM   6563  N N    . GLU B 2  355 ? -9.011  -26.185  -3.121  1.00 92.99 355 B 1 
ATOM   6564  C CA   . GLU B 2  355 ? -9.631  -26.385  -1.811  1.00 92.24 355 B 1 
ATOM   6565  C C    . GLU B 2  355 ? -11.003 -27.076  -1.925  1.00 91.90 355 B 1 
ATOM   6566  O O    . GLU B 2  355 ? -11.255 -28.065  -1.238  1.00 88.79 355 B 1 
ATOM   6567  C CB   . GLU B 2  355 ? -9.756  -25.040  -1.071  1.00 90.65 355 B 1 
ATOM   6568  C CG   . GLU B 2  355 ? -8.399  -24.471  -0.625  1.00 86.89 355 B 1 
ATOM   6569  C CD   . GLU B 2  355 ? -8.482  -23.137  0.142   1.00 86.95 355 B 1 
ATOM   6570  O OE1  . GLU B 2  355 ? -7.422  -22.650  0.594   1.00 80.44 355 B 1 
ATOM   6571  O OE2  . GLU B 2  355 ? -9.593  -22.598  0.356   1.00 82.24 355 B 1 
ATOM   6572  N N    . GLU B 2  356 ? -11.878 -26.600  -2.807  1.00 91.19 356 B 1 
ATOM   6573  C CA   . GLU B 2  356 ? -13.261 -27.086  -2.897  1.00 90.14 356 B 1 
ATOM   6574  C C    . GLU B 2  356 ? -13.401 -28.394  -3.691  1.00 89.95 356 B 1 
ATOM   6575  O O    . GLU B 2  356 ? -14.153 -29.284  -3.291  1.00 85.87 356 B 1 
ATOM   6576  C CB   . GLU B 2  356 ? -14.169 -26.005  -3.510  1.00 88.41 356 B 1 
ATOM   6577  C CG   . GLU B 2  356 ? -14.358 -24.778  -2.607  1.00 81.84 356 B 1 
ATOM   6578  C CD   . GLU B 2  356 ? -15.243 -23.682  -3.234  1.00 77.53 356 B 1 
ATOM   6579  O OE1  . GLU B 2  356 ? -15.532 -22.672  -2.558  1.00 70.49 356 B 1 
ATOM   6580  O OE2  . GLU B 2  356 ? -15.631 -23.776  -4.424  1.00 71.99 356 B 1 
ATOM   6581  N N    . ASN B 2  357 ? -12.700 -28.526  -4.813  1.00 91.11 357 B 1 
ATOM   6582  C CA   . ASN B 2  357 ? -12.873 -29.666  -5.712  1.00 90.56 357 B 1 
ATOM   6583  C C    . ASN B 2  357 ? -11.943 -30.833  -5.379  1.00 90.67 357 B 1 
ATOM   6584  O O    . ASN B 2  357 ? -12.358 -31.988  -5.466  1.00 85.49 357 B 1 
ATOM   6585  C CB   . ASN B 2  357 ? -12.684 -29.224  -7.172  1.00 88.38 357 B 1 
ATOM   6586  C CG   . ASN B 2  357 ? -13.725 -28.228  -7.651  1.00 86.64 357 B 1 
ATOM   6587  O OD1  . ASN B 2  357 ? -14.821 -28.112  -7.132  1.00 77.20 357 B 1 
ATOM   6588  N ND2  . ASN B 2  357 ? -13.414 -27.504  -8.706  1.00 77.74 357 B 1 
ATOM   6589  N N    . ASN B 2  358 ? -10.706 -30.544  -4.998  1.00 92.00 358 B 1 
ATOM   6590  C CA   . ASN B 2  358 ? -9.696  -31.569  -4.721  1.00 92.18 358 B 1 
ATOM   6591  C C    . ASN B 2  358 ? -9.517  -31.851  -3.221  1.00 91.99 358 B 1 
ATOM   6592  O O    . ASN B 2  358 ? -8.872  -32.836  -2.863  1.00 85.28 358 B 1 
ATOM   6593  C CB   . ASN B 2  358 ? -8.378  -31.180  -5.403  1.00 90.34 358 B 1 
ATOM   6594  C CG   . ASN B 2  358 ? -8.451  -31.203  -6.927  1.00 90.33 358 B 1 
ATOM   6595  O OD1  . ASN B 2  358 ? -9.430  -31.565  -7.546  1.00 78.64 358 B 1 
ATOM   6596  N ND2  . ASN B 2  358 ? -7.371  -30.838  -7.581  1.00 79.32 358 B 1 
ATOM   6597  N N    . GLY B 2  359 ? -10.095 -31.029  -2.355  1.00 90.18 359 B 1 
ATOM   6598  C CA   . GLY B 2  359 ? -10.025 -31.202  -0.905  1.00 90.48 359 B 1 
ATOM   6599  C C    . GLY B 2  359 ? -8.622  -31.046  -0.326  1.00 91.24 359 B 1 
ATOM   6600  O O    . GLY B 2  359 ? -8.298  -31.688  0.672   1.00 85.50 359 B 1 
ATOM   6601  N N    . VAL B 2  360 ? -7.776  -30.241  -0.958  1.00 91.87 360 B 1 
ATOM   6602  C CA   . VAL B 2  360 ? -6.455  -29.902  -0.412  1.00 92.27 360 B 1 
ATOM   6603  C C    . VAL B 2  360 ? -6.645  -29.059  0.849   1.00 91.85 360 B 1 
ATOM   6604  O O    . VAL B 2  360 ? -7.457  -28.137  0.870   1.00 88.76 360 B 1 
ATOM   6605  C CB   . VAL B 2  360 ? -5.574  -29.191  -1.457  1.00 91.22 360 B 1 
ATOM   6606  C CG1  . VAL B 2  360 ? -4.240  -28.719  -0.872  1.00 84.40 360 B 1 
ATOM   6607  C CG2  . VAL B 2  360 ? -5.244  -30.148  -2.610  1.00 85.00 360 B 1 
ATOM   6608  N N    . ASP B 2  361 ? -5.885  -29.380  1.893   1.00 90.93 361 B 1 
ATOM   6609  C CA   . ASP B 2  361 ? -5.930  -28.644  3.159   1.00 90.57 361 B 1 
ATOM   6610  C C    . ASP B 2  361 ? -5.600  -27.162  2.928   1.00 90.87 361 B 1 
ATOM   6611  O O    . ASP B 2  361 ? -4.567  -26.830  2.342   1.00 87.54 361 B 1 
ATOM   6612  C CB   . ASP B 2  361 ? -4.954  -29.297  4.149   1.00 87.93 361 B 1 
ATOM   6613  C CG   . ASP B 2  361 ? -4.995  -28.746  5.581   1.00 83.70 361 B 1 
ATOM   6614  O OD1  . ASP B 2  361 ? -5.497  -27.630  5.820   1.00 74.66 361 B 1 
ATOM   6615  O OD2  . ASP B 2  361 ? -4.483  -29.444  6.482   1.00 75.45 361 B 1 
ATOM   6616  N N    . LYS B 2  362 ? -6.454  -26.279  3.437   1.00 90.20 362 B 1 
ATOM   6617  C CA   . LYS B 2  362 ? -6.287  -24.821  3.352   1.00 90.04 362 B 1 
ATOM   6618  C C    . LYS B 2  362 ? -4.918  -24.352  3.854   1.00 90.13 362 B 1 
ATOM   6619  O O    . LYS B 2  362 ? -4.352  -23.411  3.318   1.00 86.14 362 B 1 
ATOM   6620  C CB   . LYS B 2  362 ? -7.390  -24.120  4.163   1.00 87.63 362 B 1 
ATOM   6621  C CG   . LYS B 2  362 ? -8.802  -24.300  3.586   1.00 82.51 362 B 1 
ATOM   6622  C CD   . LYS B 2  362 ? -9.818  -23.449  4.361   1.00 80.48 362 B 1 
ATOM   6623  C CE   . LYS B 2  362 ? -11.205 -23.496  3.711   1.00 71.71 362 B 1 
ATOM   6624  N NZ   . LYS B 2  362 ? -12.128 -22.491  4.306   1.00 65.28 362 B 1 
ATOM   6625  N N    . ARG B 2  363 ? -4.355  -25.027  4.850   1.00 89.14 363 B 1 
ATOM   6626  C CA   . ARG B 2  363 ? -3.025  -24.698  5.384   1.00 88.54 363 B 1 
ATOM   6627  C C    . ARG B 2  363 ? -1.922  -24.923  4.351   1.00 89.00 363 B 1 
ATOM   6628  O O    . ARG B 2  363 ? -0.945  -24.190  4.334   1.00 85.83 363 B 1 
ATOM   6629  C CB   . ARG B 2  363 ? -2.752  -25.539  6.635   1.00 86.77 363 B 1 
ATOM   6630  C CG   . ARG B 2  363 ? -3.770  -25.277  7.759   1.00 82.25 363 B 1 
ATOM   6631  C CD   . ARG B 2  363 ? -3.507  -26.177  8.967   1.00 79.69 363 B 1 
ATOM   6632  N NE   . ARG B 2  363 ? -3.857  -27.578  8.680   1.00 73.97 363 B 1 
ATOM   6633  C CZ   . ARG B 2  363 ? -3.730  -28.602  9.509   1.00 69.11 363 B 1 
ATOM   6634  N NH1  . ARG B 2  363 ? -3.276  -28.452  10.730  1.00 62.29 363 B 1 
ATOM   6635  N NH2  . ARG B 2  363 ? -4.057  -29.791  9.116   1.00 61.23 363 B 1 
ATOM   6636  N N    . ILE B 2  364 ? -2.089  -25.922  3.490   1.00 90.77 364 B 1 
ATOM   6637  C CA   . ILE B 2  364 ? -1.129  -26.261  2.437   1.00 91.17 364 B 1 
ATOM   6638  C C    . ILE B 2  364 ? -1.332  -25.382  1.199   1.00 91.44 364 B 1 
ATOM   6639  O O    . ILE B 2  364 ? -0.370  -24.797  0.711   1.00 89.35 364 B 1 
ATOM   6640  C CB   . ILE B 2  364 ? -1.204  -27.761  2.086   1.00 90.13 364 B 1 
ATOM   6641  C CG1  . ILE B 2  364 ? -0.984  -28.677  3.313   1.00 85.62 364 B 1 
ATOM   6642  C CG2  . ILE B 2  364 ? -0.210  -28.121  0.966   1.00 85.46 364 B 1 
ATOM   6643  C CD1  . ILE B 2  364 ? 0.386   -28.546  3.997   1.00 78.47 364 B 1 
ATOM   6644  N N    . SER B 2  365 ? -2.567  -25.252  0.714   1.00 92.28 365 B 1 
ATOM   6645  C CA   . SER B 2  365 ? -2.872  -24.442  -0.473  1.00 92.41 365 B 1 
ATOM   6646  C C    . SER B 2  365 ? -2.478  -22.974  -0.281  1.00 92.41 365 B 1 
ATOM   6647  O O    . SER B 2  365 ? -1.785  -22.404  -1.121  1.00 90.19 365 B 1 
ATOM   6648  C CB   . SER B 2  365 ? -4.359  -24.558  -0.841  1.00 91.34 365 B 1 
ATOM   6649  O OG   . SER B 2  365 ? -5.187  -24.086  0.198   1.00 80.04 365 B 1 
ATOM   6650  N N    . ARG B 2  366 ? -2.823  -22.396  0.863   1.00 91.21 366 B 1 
ATOM   6651  C CA   . ARG B 2  366 ? -2.513  -20.995  1.201   1.00 90.92 366 B 1 
ATOM   6652  C C    . ARG B 2  366 ? -1.028  -20.741  1.459   1.00 91.29 366 B 1 
ATOM   6653  O O    . ARG B 2  366 ? -0.590  -19.602  1.374   1.00 87.91 366 B 1 
ATOM   6654  C CB   . ARG B 2  366 ? -3.353  -20.565  2.407   1.00 89.42 366 B 1 
ATOM   6655  C CG   . ARG B 2  366 ? -4.847  -20.555  2.069   1.00 87.01 366 B 1 
ATOM   6656  C CD   . ARG B 2  366 ? -5.695  -20.289  3.312   1.00 82.45 366 B 1 
ATOM   6657  N NE   . ARG B 2  366 ? -7.124  -20.386  2.973   1.00 80.67 366 B 1 
ATOM   6658  C CZ   . ARG B 2  366 ? -8.149  -19.961  3.679   1.00 76.71 366 B 1 
ATOM   6659  N NH1  . ARG B 2  366 ? -8.023  -19.394  4.841   1.00 69.19 366 B 1 
ATOM   6660  N NH2  . ARG B 2  366 ? -9.346  -20.106  3.206   1.00 71.60 366 B 1 
ATOM   6661  N N    . PHE B 2  367 ? -0.271  -21.782  1.760   1.00 89.61 367 B 1 
ATOM   6662  C CA   . PHE B 2  367 ? 1.180   -21.699  1.919   1.00 89.37 367 B 1 
ATOM   6663  C C    . PHE B 2  367 ? 1.918   -21.836  0.579   1.00 90.29 367 B 1 
ATOM   6664  O O    . PHE B 2  367 ? 2.760   -21.005  0.254   1.00 88.60 367 B 1 
ATOM   6665  C CB   . PHE B 2  367 ? 1.620   -22.770  2.931   1.00 87.72 367 B 1 
ATOM   6666  C CG   . PHE B 2  367 ? 3.118   -22.987  3.000   1.00 87.50 367 B 1 
ATOM   6667  C CD1  . PHE B 2  367 ? 3.674   -24.216  2.593   1.00 81.51 367 B 1 
ATOM   6668  C CD2  . PHE B 2  367 ? 3.962   -21.949  3.418   1.00 81.80 367 B 1 
ATOM   6669  C CE1  . PHE B 2  367 ? 5.061   -24.407  2.610   1.00 79.20 367 B 1 
ATOM   6670  C CE2  . PHE B 2  367 ? 5.356   -22.137  3.428   1.00 78.56 367 B 1 
ATOM   6671  C CZ   . PHE B 2  367 ? 5.903   -23.365  3.023   1.00 79.80 367 B 1 
ATOM   6672  N N    . ILE B 2  368 ? 1.600   -22.868  -0.207  1.00 91.45 368 B 1 
ATOM   6673  C CA   . ILE B 2  368 ? 2.422   -23.218  -1.368  1.00 91.45 368 B 1 
ATOM   6674  C C    . ILE B 2  368 ? 2.035   -22.478  -2.650  1.00 91.92 368 B 1 
ATOM   6675  O O    . ILE B 2  368 ? 2.918   -22.078  -3.402  1.00 90.19 368 B 1 
ATOM   6676  C CB   . ILE B 2  368 ? 2.461   -24.751  -1.551  1.00 89.58 368 B 1 
ATOM   6677  C CG1  . ILE B 2  368 ? 3.608   -25.198  -2.474  1.00 79.57 368 B 1 
ATOM   6678  C CG2  . ILE B 2  368 ? 1.143   -25.331  -2.085  1.00 79.28 368 B 1 
ATOM   6679  C CD1  . ILE B 2  368 ? 4.994   -24.814  -1.950  1.00 71.87 368 B 1 
ATOM   6680  N N    . LEU B 2  369 ? 0.739   -22.272  -2.906  1.00 92.33 369 B 1 
ATOM   6681  C CA   . LEU B 2  369 ? 0.285   -21.685  -4.173  1.00 92.59 369 B 1 
ATOM   6682  C C    . LEU B 2  369 ? 0.792   -20.248  -4.413  1.00 92.34 369 B 1 
ATOM   6683  O O    . LEU B 2  369 ? 1.246   -19.971  -5.523  1.00 90.55 369 B 1 
ATOM   6684  C CB   . LEU B 2  369 ? -1.242  -21.781  -4.303  1.00 92.41 369 B 1 
ATOM   6685  C CG   . LEU B 2  369 ? -1.801  -23.207  -4.435  1.00 92.09 369 B 1 
ATOM   6686  C CD1  . LEU B 2  369 ? -3.328  -23.151  -4.395  1.00 88.53 369 B 1 
ATOM   6687  C CD2  . LEU B 2  369 ? -1.382  -23.877  -5.744  1.00 88.07 369 B 1 
ATOM   6688  N N    . PRO B 2  370 ? 0.799   -19.340  -3.412  1.00 91.63 370 B 1 
ATOM   6689  C CA   . PRO B 2  370 ? 1.377   -18.008  -3.610  1.00 90.61 370 B 1 
ATOM   6690  C C    . PRO B 2  370 ? 2.887   -18.030  -3.885  1.00 89.99 370 B 1 
ATOM   6691  O O    . PRO B 2  370 ? 3.392   -17.177  -4.607  1.00 87.11 370 B 1 
ATOM   6692  C CB   . PRO B 2  370 ? 1.060   -17.225  -2.332  1.00 89.44 370 B 1 
ATOM   6693  C CG   . PRO B 2  370 ? -0.128  -17.961  -1.731  1.00 88.81 370 B 1 
ATOM   6694  C CD   . PRO B 2  370 ? 0.161   -19.410  -2.112  1.00 91.41 370 B 1 
ATOM   6695  N N    . ILE B 2  371 ? 3.610   -19.002  -3.317  1.00 90.27 371 B 1 
ATOM   6696  C CA   . ILE B 2  371 ? 5.044   -19.189  -3.573  1.00 89.55 371 B 1 
ATOM   6697  C C    . ILE B 2  371 ? 5.252   -19.743  -4.989  1.00 88.86 371 B 1 
ATOM   6698  O O    . ILE B 2  371 ? 6.037   -19.185  -5.750  1.00 86.79 371 B 1 
ATOM   6699  C CB   . ILE B 2  371 ? 5.692   -20.095  -2.496  1.00 88.84 371 B 1 
ATOM   6700  C CG1  . ILE B 2  371 ? 5.557   -19.467  -1.087  1.00 85.83 371 B 1 
ATOM   6701  C CG2  . ILE B 2  371 ? 7.178   -20.344  -2.825  1.00 86.05 371 B 1 
ATOM   6702  C CD1  . ILE B 2  371 ? 6.006   -20.393  0.052   1.00 81.05 371 B 1 
ATOM   6703  N N    . GLY B 2  372 ? 4.524   -20.792  -5.350  1.00 89.82 372 B 1 
ATOM   6704  C CA   . GLY B 2  372 ? 4.607   -21.406  -6.675  1.00 89.34 372 B 1 
ATOM   6705  C C    . GLY B 2  372 ? 4.332   -20.418  -7.805  1.00 89.14 372 B 1 
ATOM   6706  O O    . GLY B 2  372 ? 5.130   -20.304  -8.729  1.00 85.77 372 B 1 
ATOM   6707  N N    . ALA B 2  373 ? 3.278   -19.611  -7.669  1.00 88.78 373 B 1 
ATOM   6708  C CA   . ALA B 2  373 ? 2.895   -18.610  -8.669  1.00 87.49 373 B 1 
ATOM   6709  C C    . ALA B 2  373 ? 3.967   -17.536  -8.951  1.00 86.28 373 B 1 
ATOM   6710  O O    . ALA B 2  373 ? 3.841   -16.783  -9.918  1.00 81.61 373 B 1 
ATOM   6711  C CB   . ALA B 2  373 ? 1.582   -17.962  -8.220  1.00 86.50 373 B 1 
ATOM   6712  N N    . THR B 2  374 ? 5.003   -17.448  -8.124  1.00 85.63 374 B 1 
ATOM   6713  C CA   . THR B 2  374 ? 6.121   -16.501  -8.279  1.00 84.04 374 B 1 
ATOM   6714  C C    . THR B 2  374 ? 7.469   -17.170  -8.546  1.00 83.87 374 B 1 
ATOM   6715  O O    . THR B 2  374 ? 8.344   -16.552  -9.148  1.00 79.68 374 B 1 
ATOM   6716  C CB   . THR B 2  374 ? 6.261   -15.603  -7.046  1.00 81.74 374 B 1 
ATOM   6717  O OG1  . THR B 2  374 ? 6.391   -16.350  -5.856  1.00 71.78 374 B 1 
ATOM   6718  C CG2  . THR B 2  374 ? 5.058   -14.689  -6.868  1.00 71.87 374 B 1 
ATOM   6719  N N    . VAL B 2  375 ? 7.656   -18.407  -8.103  1.00 85.70 375 B 1 
ATOM   6720  C CA   . VAL B 2  375 ? 8.945   -19.114  -8.128  1.00 84.94 375 B 1 
ATOM   6721  C C    . VAL B 2  375 ? 8.954   -20.275  -9.121  1.00 84.36 375 B 1 
ATOM   6722  O O    . VAL B 2  375 ? 9.960   -20.502  -9.793  1.00 78.92 375 B 1 
ATOM   6723  C CB   . VAL B 2  375 ? 9.299   -19.596  -6.705  1.00 82.41 375 B 1 
ATOM   6724  C CG1  . VAL B 2  375 ? 10.589  -20.420  -6.663  1.00 76.37 375 B 1 
ATOM   6725  C CG2  . VAL B 2  375 ? 9.491   -18.408  -5.757  1.00 77.33 375 B 1 
ATOM   6726  N N    . ASN B 2  376 ? 7.860   -21.023  -9.232  1.00 85.62 376 B 1 
ATOM   6727  C CA   . ASN B 2  376 ? 7.774   -22.212  -10.068 1.00 86.24 376 B 1 
ATOM   6728  C C    . ASN B 2  376 ? 7.151   -21.887  -11.429 1.00 86.35 376 B 1 
ATOM   6729  O O    . ASN B 2  376 ? 5.934   -21.795  -11.571 1.00 81.12 376 B 1 
ATOM   6730  C CB   . ASN B 2  376 ? 6.995   -23.284  -9.306  1.00 83.75 376 B 1 
ATOM   6731  C CG   . ASN B 2  376 ? 7.046   -24.608  -10.035 1.00 80.60 376 B 1 
ATOM   6732  O OD1  . ASN B 2  376 ? 8.105   -25.120  -10.344 1.00 72.96 376 B 1 
ATOM   6733  N ND2  . ASN B 2  376 ? 5.906   -25.200  -10.305 1.00 71.56 376 B 1 
ATOM   6734  N N    . MET B 2  377 ? 8.010   -21.743  -12.439 1.00 85.63 377 B 1 
ATOM   6735  C CA   . MET B 2  377 ? 7.618   -21.371  -13.799 1.00 86.05 377 B 1 
ATOM   6736  C C    . MET B 2  377 ? 8.108   -22.413  -14.812 1.00 88.01 377 B 1 
ATOM   6737  O O    . MET B 2  377 ? 8.857   -22.095  -15.735 1.00 83.72 377 B 1 
ATOM   6738  C CB   . MET B 2  377 ? 8.125   -19.957  -14.111 1.00 81.60 377 B 1 
ATOM   6739  C CG   . MET B 2  377 ? 7.509   -18.868  -13.231 1.00 76.83 377 B 1 
ATOM   6740  S SD   . MET B 2  377 ? 5.790   -18.470  -13.610 1.00 69.13 377 B 1 
ATOM   6741  C CE   . MET B 2  377 ? 5.485   -17.244  -12.317 1.00 60.94 377 B 1 
ATOM   6742  N N    . ASP B 2  378 ? 7.689   -23.663  -14.666 1.00 90.51 378 B 1 
ATOM   6743  C CA   . ASP B 2  378 ? 8.134   -24.776  -15.520 1.00 91.12 378 B 1 
ATOM   6744  C C    . ASP B 2  378 ? 7.838   -24.534  -17.009 1.00 91.74 378 B 1 
ATOM   6745  O O    . ASP B 2  378 ? 8.684   -24.761  -17.876 1.00 88.51 378 B 1 
ATOM   6746  C CB   . ASP B 2  378 ? 7.451   -26.082  -15.072 1.00 89.63 378 B 1 
ATOM   6747  C CG   . ASP B 2  378 ? 7.950   -26.646  -13.741 1.00 89.54 378 B 1 
ATOM   6748  O OD1  . ASP B 2  378 ? 8.902   -26.098  -13.157 1.00 81.36 378 B 1 
ATOM   6749  O OD2  . ASP B 2  378 ? 7.396   -27.685  -13.314 1.00 83.38 378 B 1 
ATOM   6750  N N    . GLY B 2  379 ? 6.652   -24.029  -17.313 1.00 91.20 379 B 1 
ATOM   6751  C CA   . GLY B 2  379 ? 6.272   -23.670  -18.680 1.00 91.43 379 B 1 
ATOM   6752  C C    . GLY B 2  379 ? 7.118   -22.532  -19.248 1.00 91.87 379 B 1 
ATOM   6753  O O    . GLY B 2  379 ? 7.522   -22.585  -20.411 1.00 90.02 379 B 1 
ATOM   6754  N N    . ALA B 2  380 ? 7.452   -21.541  -18.423 1.00 90.25 380 B 1 
ATOM   6755  C CA   . ALA B 2  380 ? 8.339   -20.449  -18.816 1.00 89.90 380 B 1 
ATOM   6756  C C    . ALA B 2  380 ? 9.764   -20.953  -19.081 1.00 90.20 380 B 1 
ATOM   6757  O O    . ALA B 2  380 ? 10.359  -20.582  -20.087 1.00 88.56 380 B 1 
ATOM   6758  C CB   . ALA B 2  380 ? 8.309   -19.352  -17.746 1.00 88.59 380 B 1 
ATOM   6759  N N    . ALA B 2  381 ? 10.284  -21.869  -18.251 1.00 91.19 381 B 1 
ATOM   6760  C CA   . ALA B 2  381 ? 11.596  -22.471  -18.466 1.00 91.57 381 B 1 
ATOM   6761  C C    . ALA B 2  381 ? 11.674  -23.234  -19.799 1.00 92.07 381 B 1 
ATOM   6762  O O    . ALA B 2  381 ? 12.651  -23.095  -20.534 1.00 90.90 381 B 1 
ATOM   6763  C CB   . ALA B 2  381 ? 11.917  -23.379  -17.274 1.00 91.26 381 B 1 
ATOM   6764  N N    . ILE B 2  382 ? 10.630  -23.983  -20.169 1.00 92.63 382 B 1 
ATOM   6765  C CA   . ILE B 2  382 ? 10.538  -24.657  -21.477 1.00 93.19 382 B 1 
ATOM   6766  C C    . ILE B 2  382 ? 10.565  -23.630  -22.608 1.00 92.85 382 B 1 
ATOM   6767  O O    . ILE B 2  382 ? 11.383  -23.730  -23.520 1.00 91.54 382 B 1 
ATOM   6768  C CB   . ILE B 2  382 ? 9.281   -25.555  -21.560 1.00 93.30 382 B 1 
ATOM   6769  C CG1  . ILE B 2  382 ? 9.434   -26.765  -20.615 1.00 91.10 382 B 1 
ATOM   6770  C CG2  . ILE B 2  382 ? 9.036   -26.059  -23.000 1.00 90.84 382 B 1 
ATOM   6771  C CD1  . ILE B 2  382 ? 8.140   -27.537  -20.364 1.00 86.12 382 B 1 
ATOM   6772  N N    . PHE B 2  383 ? 9.694   -22.638  -22.536 1.00 90.85 383 B 1 
ATOM   6773  C CA   . PHE B 2  383 ? 9.582   -21.589  -23.548 1.00 89.97 383 B 1 
ATOM   6774  C C    . PHE B 2  383 ? 10.906  -20.843  -23.757 1.00 90.47 383 B 1 
ATOM   6775  O O    . PHE B 2  383 ? 11.368  -20.697  -24.887 1.00 89.22 383 B 1 
ATOM   6776  C CB   . PHE B 2  383 ? 8.457   -20.642  -23.113 1.00 87.72 383 B 1 
ATOM   6777  C CG   . PHE B 2  383 ? 8.340   -19.390  -23.948 1.00 86.10 383 B 1 
ATOM   6778  C CD1  . PHE B 2  383 ? 8.488   -18.126  -23.352 1.00 78.56 383 B 1 
ATOM   6779  C CD2  . PHE B 2  383 ? 8.075   -19.483  -25.321 1.00 77.81 383 B 1 
ATOM   6780  C CE1  . PHE B 2  383 ? 8.345   -16.964  -24.125 1.00 74.98 383 B 1 
ATOM   6781  C CE2  . PHE B 2  383 ? 7.941   -18.321  -26.097 1.00 73.96 383 B 1 
ATOM   6782  C CZ   . PHE B 2  383 ? 8.068   -17.062  -25.495 1.00 74.61 383 B 1 
ATOM   6783  N N    . GLN B 2  384 ? 11.563  -20.447  -22.668 1.00 90.35 384 B 1 
ATOM   6784  C CA   . GLN B 2  384 ? 12.838  -19.733  -22.683 1.00 89.67 384 B 1 
ATOM   6785  C C    . GLN B 2  384 ? 13.980  -20.576  -23.267 1.00 90.68 384 B 1 
ATOM   6786  O O    . GLN B 2  384 ? 14.741  -20.090  -24.096 1.00 89.24 384 B 1 
ATOM   6787  C CB   . GLN B 2  384 ? 13.186  -19.323  -21.246 1.00 87.36 384 B 1 
ATOM   6788  C CG   . GLN B 2  384 ? 12.276  -18.224  -20.680 1.00 81.42 384 B 1 
ATOM   6789  C CD   . GLN B 2  384 ? 12.410  -18.084  -19.166 1.00 78.51 384 B 1 
ATOM   6790  O OE1  . GLN B 2  384 ? 13.243  -18.699  -18.520 1.00 69.52 384 B 1 
ATOM   6791  N NE2  . GLN B 2  384 ? 11.589  -17.277  -18.538 1.00 69.18 384 B 1 
ATOM   6792  N N    . CYS B 2  385 ? 14.096  -21.849  -22.873 1.00 92.08 385 B 1 
ATOM   6793  C CA   . CYS B 2  385 ? 15.135  -22.733  -23.402 1.00 92.61 385 B 1 
ATOM   6794  C C    . CYS B 2  385 ? 14.965  -23.002  -24.902 1.00 92.89 385 B 1 
ATOM   6795  O O    . CYS B 2  385 ? 15.943  -22.967  -25.641 1.00 91.56 385 B 1 
ATOM   6796  C CB   . CYS B 2  385 ? 15.138  -24.049  -22.622 1.00 92.44 385 B 1 
ATOM   6797  S SG   . CYS B 2  385 ? 15.875  -23.829  -20.985 1.00 89.31 385 B 1 
ATOM   6798  N N    . VAL B 2  386 ? 13.739  -23.258  -25.362 1.00 92.82 386 B 1 
ATOM   6799  C CA   . VAL B 2  386 ? 13.475  -23.444  -26.800 1.00 92.98 386 B 1 
ATOM   6800  C C    . VAL B 2  386 ? 13.782  -22.160  -27.572 1.00 92.66 386 B 1 
ATOM   6801  O O    . VAL B 2  386 ? 14.427  -22.229  -28.613 1.00 91.38 386 B 1 
ATOM   6802  C CB   . VAL B 2  386 ? 12.033  -23.924  -27.067 1.00 92.81 386 B 1 
ATOM   6803  C CG1  . VAL B 2  386 ? 11.754  -24.056  -28.570 1.00 87.97 386 B 1 
ATOM   6804  C CG2  . VAL B 2  386 ? 11.788  -25.311  -26.464 1.00 88.25 386 B 1 
ATOM   6805  N N    . ALA B 2  387 ? 13.403  -21.005  -27.050 1.00 91.78 387 B 1 
ATOM   6806  C CA   . ALA B 2  387 ? 13.689  -19.718  -27.676 1.00 91.35 387 B 1 
ATOM   6807  C C    . ALA B 2  387 ? 15.194  -19.429  -27.771 1.00 91.36 387 B 1 
ATOM   6808  O O    . ALA B 2  387 ? 15.679  -19.057  -28.836 1.00 89.85 387 B 1 
ATOM   6809  C CB   . ALA B 2  387 ? 12.957  -18.622  -26.893 1.00 90.29 387 B 1 
ATOM   6810  N N    . ALA B 2  388 ? 15.954  -19.670  -26.702 1.00 91.58 388 B 1 
ATOM   6811  C CA   . ALA B 2  388 ? 17.399  -19.455  -26.698 1.00 91.50 388 B 1 
ATOM   6812  C C    . ALA B 2  388 ? 18.127  -20.343  -27.722 1.00 91.62 388 B 1 
ATOM   6813  O O    . ALA B 2  388 ? 18.961  -19.859  -28.485 1.00 90.07 388 B 1 
ATOM   6814  C CB   . ALA B 2  388 ? 17.921  -19.690  -25.274 1.00 90.77 388 B 1 
ATOM   6815  N N    . VAL B 2  389 ? 17.784  -21.636  -27.786 1.00 92.30 389 B 1 
ATOM   6816  C CA   . VAL B 2  389 ? 18.366  -22.555  -28.781 1.00 92.30 389 B 1 
ATOM   6817  C C    . VAL B 2  389 ? 17.922  -22.193  -30.198 1.00 91.83 389 B 1 
ATOM   6818  O O    . VAL B 2  389 ? 18.731  -22.252  -31.120 1.00 90.35 389 B 1 
ATOM   6819  C CB   . VAL B 2  389 ? 18.036  -24.023  -28.450 1.00 92.16 389 B 1 
ATOM   6820  C CG1  . VAL B 2  389 ? 18.586  -24.980  -29.511 1.00 86.94 389 B 1 
ATOM   6821  C CG2  . VAL B 2  389 ? 18.655  -24.450  -27.113 1.00 87.44 389 B 1 
ATOM   6822  N N    . PHE B 2  390 ? 16.678  -21.791  -30.395 1.00 90.73 390 B 1 
ATOM   6823  C CA   . PHE B 2  390 ? 16.158  -21.339  -31.685 1.00 90.03 390 B 1 
ATOM   6824  C C    . PHE B 2  390 ? 16.921  -20.121  -32.214 1.00 90.04 390 B 1 
ATOM   6825  O O    . PHE B 2  390 ? 17.370  -20.139  -33.357 1.00 88.96 390 B 1 
ATOM   6826  C CB   . PHE B 2  390 ? 14.659  -21.040  -31.536 1.00 89.12 390 B 1 
ATOM   6827  C CG   . PHE B 2  390 ? 14.049  -20.331  -32.724 1.00 88.93 390 B 1 
ATOM   6828  C CD1  . PHE B 2  390 ? 13.715  -18.968  -32.642 1.00 84.01 390 B 1 
ATOM   6829  C CD2  . PHE B 2  390 ? 13.827  -21.026  -33.920 1.00 84.35 390 B 1 
ATOM   6830  C CE1  . PHE B 2  390 ? 13.149  -18.316  -33.748 1.00 83.84 390 B 1 
ATOM   6831  C CE2  . PHE B 2  390 ? 13.265  -20.377  -35.027 1.00 83.13 390 B 1 
ATOM   6832  C CZ   . PHE B 2  390 ? 12.923  -19.020  -34.942 1.00 85.34 390 B 1 
ATOM   6833  N N    . ILE B 2  391 ? 17.146  -19.107  -31.382 1.00 89.47 391 B 1 
ATOM   6834  C CA   . ILE B 2  391 ? 17.901  -17.902  -31.754 1.00 88.64 391 B 1 
ATOM   6835  C C    . ILE B 2  391 ? 19.372  -18.238  -32.040 1.00 88.16 391 B 1 
ATOM   6836  O O    . ILE B 2  391 ? 19.939  -17.748  -33.012 1.00 86.60 391 B 1 
ATOM   6837  C CB   . ILE B 2  391 ? 17.736  -16.817  -30.666 1.00 87.61 391 B 1 
ATOM   6838  C CG1  . ILE B 2  391 ? 16.273  -16.312  -30.655 1.00 85.04 391 B 1 
ATOM   6839  C CG2  . ILE B 2  391 ? 18.700  -15.643  -30.899 1.00 83.98 391 B 1 
ATOM   6840  C CD1  . ILE B 2  391 ? 15.916  -15.424  -29.462 1.00 77.81 391 B 1 
ATOM   6841  N N    . ALA B 2  392 ? 19.983  -19.138  -31.262 1.00 89.50 392 B 1 
ATOM   6842  C CA   . ALA B 2  392 ? 21.335  -19.613  -31.553 1.00 89.08 392 B 1 
ATOM   6843  C C    . ALA B 2  392 ? 21.424  -20.317  -32.920 1.00 88.59 392 B 1 
ATOM   6844  O O    . ALA B 2  392 ? 22.358  -20.080  -33.686 1.00 86.71 392 B 1 
ATOM   6845  C CB   . ALA B 2  392 ? 21.784  -20.538  -30.414 1.00 89.09 392 B 1 
ATOM   6846  N N    . GLN B 2  393 ? 20.441  -21.143  -33.263 1.00 88.36 393 B 1 
ATOM   6847  C CA   . GLN B 2  393 ? 20.369  -21.823  -34.562 1.00 87.40 393 B 1 
ATOM   6848  C C    . GLN B 2  393 ? 20.119  -20.848  -35.724 1.00 86.35 393 B 1 
ATOM   6849  O O    . GLN B 2  393 ? 20.711  -21.024  -36.787 1.00 83.42 393 B 1 
ATOM   6850  C CB   . GLN B 2  393 ? 19.266  -22.890  -34.523 1.00 87.18 393 B 1 
ATOM   6851  C CG   . GLN B 2  393 ? 19.649  -24.119  -33.683 1.00 85.11 393 B 1 
ATOM   6852  C CD   . GLN B 2  393 ? 18.482  -25.090  -33.467 1.00 86.13 393 B 1 
ATOM   6853  O OE1  . GLN B 2  393 ? 17.360  -24.921  -33.920 1.00 80.40 393 B 1 
ATOM   6854  N NE2  . GLN B 2  393 ? 18.712  -26.170  -32.749 1.00 79.14 393 B 1 
ATOM   6855  N N    . LEU B 2  394 ? 19.286  -19.838  -35.537 1.00 86.23 394 B 1 
ATOM   6856  C CA   . LEU B 2  394 ? 19.051  -18.775  -36.523 1.00 84.68 394 B 1 
ATOM   6857  C C    . LEU B 2  394 ? 20.335  -18.030  -36.875 1.00 83.55 394 B 1 
ATOM   6858  O O    . LEU B 2  394 ? 20.605  -17.796  -38.048 1.00 80.13 394 B 1 
ATOM   6859  C CB   . LEU B 2  394 ? 18.020  -17.772  -35.975 1.00 83.15 394 B 1 
ATOM   6860  C CG   . LEU B 2  394 ? 16.560  -18.127  -36.294 1.00 78.53 394 B 1 
ATOM   6861  C CD1  . LEU B 2  394 ? 15.647  -17.198  -35.507 1.00 74.04 394 B 1 
ATOM   6862  C CD2  . LEU B 2  394 ? 16.249  -17.933  -37.775 1.00 73.57 394 B 1 
ATOM   6863  N N    . ASN B 2  395 ? 21.153  -17.722  -35.870 1.00 84.43 395 B 1 
ATOM   6864  C CA   . ASN B 2  395 ? 22.430  -17.028  -36.031 1.00 82.65 395 B 1 
ATOM   6865  C C    . ASN B 2  395 ? 23.605  -17.965  -36.372 1.00 81.81 395 B 1 
ATOM   6866  O O    . ASN B 2  395 ? 24.757  -17.545  -36.337 1.00 77.96 395 B 1 
ATOM   6867  C CB   . ASN B 2  395 ? 22.680  -16.182  -34.776 1.00 81.60 395 B 1 
ATOM   6868  C CG   . ASN B 2  395 ? 21.739  -14.994  -34.713 1.00 79.12 395 B 1 
ATOM   6869  O OD1  . ASN B 2  395 ? 21.827  -14.086  -35.513 1.00 71.22 395 B 1 
ATOM   6870  N ND2  . ASN B 2  395 ? 20.818  -14.978  -33.780 1.00 70.58 395 B 1 
ATOM   6871  N N    . ASN B 2  396 ? 23.344  -19.244  -36.697 1.00 83.07 396 B 1 
ATOM   6872  C CA   . ASN B 2  396 ? 24.364  -20.264  -36.970 1.00 82.46 396 B 1 
ATOM   6873  C C    . ASN B 2  396 ? 25.420  -20.413  -35.855 1.00 82.88 396 B 1 
ATOM   6874  O O    . ASN B 2  396 ? 26.557  -20.813  -36.106 1.00 78.49 396 B 1 
ATOM   6875  C CB   . ASN B 2  396 ? 24.962  -20.055  -38.375 1.00 79.60 396 B 1 
ATOM   6876  C CG   . ASN B 2  396 ? 24.017  -20.469  -39.488 1.00 73.49 396 B 1 
ATOM   6877  O OD1  . ASN B 2  396 ? 23.390  -21.508  -39.444 1.00 65.93 396 B 1 
ATOM   6878  N ND2  . ASN B 2  396 ? 23.931  -19.689  -40.544 1.00 64.73 396 B 1 
ATOM   6879  N N    . VAL B 2  397 ? 25.053  -20.125  -34.629 1.00 84.31 397 B 1 
ATOM   6880  C CA   . VAL B 2  397 ? 25.930  -20.292  -33.471 1.00 84.16 397 B 1 
ATOM   6881  C C    . VAL B 2  397 ? 25.846  -21.734  -32.984 1.00 84.34 397 B 1 
ATOM   6882  O O    . VAL B 2  397 ? 24.788  -22.232  -32.600 1.00 81.60 397 B 1 
ATOM   6883  C CB   . VAL B 2  397 ? 25.606  -19.289  -32.353 1.00 82.22 397 B 1 
ATOM   6884  C CG1  . VAL B 2  397 ? 26.539  -19.476  -31.153 1.00 75.28 397 B 1 
ATOM   6885  C CG2  . VAL B 2  397 ? 25.768  -17.847  -32.847 1.00 75.40 397 B 1 
ATOM   6886  N N    . THR B 2  398 ? 26.992  -22.412  -32.965 1.00 85.35 398 B 1 
ATOM   6887  C CA   . THR B 2  398 ? 27.097  -23.747  -32.380 1.00 85.26 398 B 1 
ATOM   6888  C C    . THR B 2  398 ? 27.240  -23.641  -30.867 1.00 86.04 398 B 1 
ATOM   6889  O O    . THR B 2  398 ? 28.260  -23.165  -30.364 1.00 81.63 398 B 1 
ATOM   6890  C CB   . THR B 2  398 ? 28.257  -24.546  -32.983 1.00 81.65 398 B 1 
ATOM   6891  O OG1  . THR B 2  398 ? 29.455  -23.811  -32.938 1.00 69.08 398 B 1 
ATOM   6892  C CG2  . THR B 2  398 ? 27.991  -24.906  -34.445 1.00 66.83 398 B 1 
ATOM   6893  N N    . LEU B 2  399 ? 26.244  -24.125  -30.147 1.00 85.95 399 B 1 
ATOM   6894  C CA   . LEU B 2  399 ? 26.263  -24.145  -28.690 1.00 86.57 399 B 1 
ATOM   6895  C C    . LEU B 2  399 ? 27.191  -25.257  -28.186 1.00 87.29 399 B 1 
ATOM   6896  O O    . LEU B 2  399 ? 26.976  -26.437  -28.459 1.00 84.25 399 B 1 
ATOM   6897  C CB   . LEU B 2  399 ? 24.836  -24.311  -28.154 1.00 85.00 399 B 1 
ATOM   6898  C CG   . LEU B 2  399 ? 23.901  -23.129  -28.471 1.00 84.65 399 B 1 
ATOM   6899  C CD1  . LEU B 2  399 ? 22.472  -23.492  -28.097 1.00 78.74 399 B 1 
ATOM   6900  C CD2  . LEU B 2  399 ? 24.290  -21.869  -27.702 1.00 79.54 399 B 1 
ATOM   6901  N N    . ASN B 2  400 ? 28.208  -24.885  -27.425 1.00 87.59 400 B 1 
ATOM   6902  C CA   . ASN B 2  400 ? 29.079  -25.835  -26.738 1.00 88.08 400 B 1 
ATOM   6903  C C    . ASN B 2  400 ? 28.450  -26.324  -25.419 1.00 89.41 400 B 1 
ATOM   6904  O O    . ASN B 2  400 ? 27.445  -25.787  -24.943 1.00 86.53 400 B 1 
ATOM   6905  C CB   . ASN B 2  400 ? 30.488  -25.216  -26.595 1.00 84.53 400 B 1 
ATOM   6906  C CG   . ASN B 2  400 ? 30.544  -24.037  -25.644 1.00 78.04 400 B 1 
ATOM   6907  O OD1  . ASN B 2  400 ? 29.942  -24.025  -24.594 1.00 66.39 400 B 1 
ATOM   6908  N ND2  . ASN B 2  400 ? 31.316  -23.024  -25.968 1.00 69.41 400 B 1 
ATOM   6909  N N    . ALA B 2  401 ? 29.061  -27.343  -24.806 1.00 89.32 401 B 1 
ATOM   6910  C CA   . ALA B 2  401 ? 28.546  -27.910  -23.560 1.00 90.39 401 B 1 
ATOM   6911  C C    . ALA B 2  401 ? 28.473  -26.882  -22.414 1.00 91.01 401 B 1 
ATOM   6912  O O    . ALA B 2  401 ? 27.546  -26.920  -21.611 1.00 88.01 401 B 1 
ATOM   6913  C CB   . ALA B 2  401 ? 29.427  -29.105  -23.173 1.00 88.59 401 B 1 
ATOM   6914  N N    . GLY B 2  402 ? 29.419  -25.947  -22.354 1.00 88.91 402 B 1 
ATOM   6915  C CA   . GLY B 2  402 ? 29.416  -24.865  -21.371 1.00 88.50 402 B 1 
ATOM   6916  C C    . GLY B 2  402 ? 28.256  -23.890  -21.576 1.00 89.62 402 B 1 
ATOM   6917  O O    . GLY B 2  402 ? 27.585  -23.520  -20.616 1.00 87.70 402 B 1 
ATOM   6918  N N    . GLN B 2  403 ? 27.968  -23.538  -22.831 1.00 89.52 403 B 1 
ATOM   6919  C CA   . GLN B 2  403 ? 26.820  -22.689  -23.167 1.00 89.31 403 B 1 
ATOM   6920  C C    . GLN B 2  403 ? 25.488  -23.395  -22.886 1.00 90.33 403 B 1 
ATOM   6921  O O    . GLN B 2  403 ? 24.581  -22.774  -22.344 1.00 88.70 403 B 1 
ATOM   6922  C CB   . GLN B 2  403 ? 26.895  -22.261  -24.636 1.00 87.54 403 B 1 
ATOM   6923  C CG   . GLN B 2  403 ? 27.994  -21.224  -24.898 1.00 84.64 403 B 1 
ATOM   6924  C CD   . GLN B 2  403 ? 28.195  -20.994  -26.395 1.00 82.34 403 B 1 
ATOM   6925  O OE1  . GLN B 2  403 ? 28.415  -21.928  -27.156 1.00 74.83 403 B 1 
ATOM   6926  N NE2  . GLN B 2  403 ? 28.145  -19.770  -26.862 1.00 72.41 403 B 1 
ATOM   6927  N N    . ILE B 2  404 ? 25.389  -24.695  -23.180 1.00 91.90 404 B 1 
ATOM   6928  C CA   . ILE B 2  404 ? 24.189  -25.486  -22.848 1.00 92.26 404 B 1 
ATOM   6929  C C    . ILE B 2  404 ? 23.962  -25.504  -21.334 1.00 92.43 404 B 1 
ATOM   6930  O O    . ILE B 2  404 ? 22.847  -25.277  -20.872 1.00 91.14 404 B 1 
ATOM   6931  C CB   . ILE B 2  404 ? 24.294  -26.918  -23.415 1.00 91.68 404 B 1 
ATOM   6932  C CG1  . ILE B 2  404 ? 24.296  -26.887  -24.960 1.00 88.14 404 B 1 
ATOM   6933  C CG2  . ILE B 2  404 ? 23.138  -27.802  -22.913 1.00 87.29 404 B 1 
ATOM   6934  C CD1  . ILE B 2  404 ? 24.744  -28.207  -25.599 1.00 79.13 404 B 1 
ATOM   6935  N N    . PHE B 2  405 ? 25.023  -25.739  -20.557 1.00 92.90 405 B 1 
ATOM   6936  C CA   . PHE B 2  405 ? 24.941  -25.686  -19.101 1.00 92.48 405 B 1 
ATOM   6937  C C    . PHE B 2  405 ? 24.538  -24.288  -18.608 1.00 92.43 405 B 1 
ATOM   6938  O O    . PHE B 2  405 ? 23.679  -24.170  -17.738 1.00 91.40 405 B 1 
ATOM   6939  C CB   . PHE B 2  405 ? 26.283  -26.125  -18.506 1.00 91.86 405 B 1 
ATOM   6940  C CG   . PHE B 2  405 ? 26.251  -26.196  -16.996 1.00 88.57 405 B 1 
ATOM   6941  C CD1  . PHE B 2  405 ? 26.743  -25.131  -16.219 1.00 81.99 405 B 1 
ATOM   6942  C CD2  . PHE B 2  405 ? 25.692  -27.317  -16.356 1.00 82.28 405 B 1 
ATOM   6943  C CE1  . PHE B 2  405 ? 26.680  -25.196  -14.818 1.00 80.71 405 B 1 
ATOM   6944  C CE2  . PHE B 2  405 ? 25.629  -27.385  -14.958 1.00 79.91 405 B 1 
ATOM   6945  C CZ   . PHE B 2  405 ? 26.124  -26.323  -14.190 1.00 81.99 405 B 1 
ATOM   6946  N N    . THR B 2  406 ? 25.095  -23.242  -19.206 1.00 91.39 406 B 1 
ATOM   6947  C CA   . THR B 2  406 ? 24.732  -21.854  -18.897 1.00 90.41 406 B 1 
ATOM   6948  C C    . THR B 2  406 ? 23.259  -21.579  -19.195 1.00 90.43 406 B 1 
ATOM   6949  O O    . THR B 2  406 ? 22.581  -20.997  -18.356 1.00 89.09 406 B 1 
ATOM   6950  C CB   . THR B 2  406 ? 25.629  -20.866  -19.652 1.00 89.06 406 B 1 
ATOM   6951  O OG1  . THR B 2  406 ? 26.978  -21.098  -19.317 1.00 78.99 406 B 1 
ATOM   6952  C CG2  . THR B 2  406 ? 25.330  -19.411  -19.304 1.00 79.15 406 B 1 
ATOM   6953  N N    . ILE B 2  407 ? 22.737  -22.052  -20.334 1.00 91.58 407 B 1 
ATOM   6954  C CA   . ILE B 2  407 ? 21.311  -21.931  -20.671 1.00 91.16 407 B 1 
ATOM   6955  C C    . ILE B 2  407 ? 20.451  -22.619  -19.607 1.00 90.84 407 B 1 
ATOM   6956  O O    . ILE B 2  407 ? 19.518  -22.002  -19.104 1.00 89.29 407 B 1 
ATOM   6957  C CB   . ILE B 2  407 ? 21.009  -22.491  -22.080 1.00 90.72 407 B 1 
ATOM   6958  C CG1  . ILE B 2  407 ? 21.641  -21.594  -23.168 1.00 87.84 407 B 1 
ATOM   6959  C CG2  . ILE B 2  407 ? 19.489  -22.599  -22.333 1.00 87.89 407 B 1 
ATOM   6960  C CD1  . ILE B 2  407 ? 21.693  -22.251  -24.550 1.00 84.48 407 B 1 
ATOM   6961  N N    . LEU B 2  408 ? 20.772  -23.859  -19.228 1.00 92.36 408 B 1 
ATOM   6962  C CA   . LEU B 2  408 ? 19.998  -24.617  -18.236 1.00 91.93 408 B 1 
ATOM   6963  C C    . LEU B 2  408 ? 19.945  -23.908  -16.876 1.00 91.35 408 B 1 
ATOM   6964  O O    . LEU B 2  408 ? 18.874  -23.754  -16.294 1.00 89.50 408 B 1 
ATOM   6965  C CB   . LEU B 2  408 ? 20.602  -26.023  -18.069 1.00 91.97 408 B 1 
ATOM   6966  C CG   . LEU B 2  408 ? 20.404  -26.962  -19.272 1.00 89.85 408 B 1 
ATOM   6967  C CD1  . LEU B 2  408 ? 21.208  -28.243  -19.053 1.00 84.75 408 B 1 
ATOM   6968  C CD2  . LEU B 2  408 ? 18.944  -27.340  -19.459 1.00 84.90 408 B 1 
ATOM   6969  N N    . VAL B 2  409 ? 21.095  -23.466  -16.377 1.00 89.91 409 B 1 
ATOM   6970  C CA   . VAL B 2  409 ? 21.187  -22.794  -15.073 1.00 88.52 409 B 1 
ATOM   6971  C C    . VAL B 2  409 ? 20.522  -21.417  -15.118 1.00 87.61 409 B 1 
ATOM   6972  O O    . VAL B 2  409 ? 19.748  -21.076  -14.223 1.00 85.69 409 B 1 
ATOM   6973  C CB   . VAL B 2  409 ? 22.654  -22.707  -14.612 1.00 87.37 409 B 1 
ATOM   6974  C CG1  . VAL B 2  409 ? 22.784  -21.966  -13.285 1.00 80.50 409 B 1 
ATOM   6975  C CG2  . VAL B 2  409 ? 23.249  -24.102  -14.393 1.00 81.02 409 B 1 
ATOM   6976  N N    . THR B 2  410 ? 20.778  -20.653  -16.174 1.00 88.77 410 B 1 
ATOM   6977  C CA   . THR B 2  410 ? 20.216  -19.305  -16.322 1.00 87.22 410 B 1 
ATOM   6978  C C    . THR B 2  410 ? 18.706  -19.348  -16.548 1.00 86.58 410 B 1 
ATOM   6979  O O    . THR B 2  410 ? 17.993  -18.555  -15.948 1.00 84.45 410 B 1 
ATOM   6980  C CB   . THR B 2  410 ? 20.909  -18.513  -17.439 1.00 86.09 410 B 1 
ATOM   6981  O OG1  . THR B 2  410 ? 22.306  -18.594  -17.298 1.00 74.76 410 B 1 
ATOM   6982  C CG2  . THR B 2  410 ? 20.567  -17.030  -17.392 1.00 74.32 410 B 1 
ATOM   6983  N N    . ALA B 2  411 ? 18.194  -20.303  -17.326 1.00 87.92 411 B 1 
ATOM   6984  C CA   . ALA B 2  411 ? 16.757  -20.489  -17.517 1.00 87.22 411 B 1 
ATOM   6985  C C    . ALA B 2  411 ? 16.052  -20.859  -16.208 1.00 86.71 411 B 1 
ATOM   6986  O O    . ALA B 2  411 ? 14.992  -20.321  -15.905 1.00 84.26 411 B 1 
ATOM   6987  C CB   . ALA B 2  411 ? 16.518  -21.560  -18.582 1.00 86.97 411 B 1 
ATOM   6988  N N    . THR B 2  412 ? 16.666  -21.722  -15.402 1.00 87.84 412 B 1 
ATOM   6989  C CA   . THR B 2  412 ? 16.132  -22.073  -14.078 1.00 86.84 412 B 1 
ATOM   6990  C C    . THR B 2  412 ? 16.091  -20.848  -13.157 1.00 85.99 412 B 1 
ATOM   6991  O O    . THR B 2  412 ? 15.071  -20.590  -12.525 1.00 83.46 412 B 1 
ATOM   6992  C CB   . THR B 2  412 ? 16.949  -23.205  -13.433 1.00 86.79 412 B 1 
ATOM   6993  O OG1  . THR B 2  412 ? 17.032  -24.314  -14.301 1.00 78.28 412 B 1 
ATOM   6994  C CG2  . THR B 2  412 ? 16.322  -23.715  -12.142 1.00 78.18 412 B 1 
ATOM   6995  N N    . ALA B 2  413 ? 17.162  -20.062  -13.124 1.00 83.90 413 B 1 
ATOM   6996  C CA   . ALA B 2  413 ? 17.204  -18.849  -12.312 1.00 82.10 413 B 1 
ATOM   6997  C C    . ALA B 2  413 ? 16.273  -17.737  -12.836 1.00 81.57 413 B 1 
ATOM   6998  O O    . ALA B 2  413 ? 15.585  -17.087  -12.051 1.00 78.14 413 B 1 
ATOM   6999  C CB   . ALA B 2  413 ? 18.655  -18.381  -12.236 1.00 80.15 413 B 1 
ATOM   7000  N N    . SER B 2  414 ? 16.219  -17.529  -14.150 1.00 80.90 414 B 1 
ATOM   7001  C CA   . SER B 2  414 ? 15.371  -16.500  -14.755 1.00 78.40 414 B 1 
ATOM   7002  C C    . SER B 2  414 ? 13.883  -16.831  -14.668 1.00 78.30 414 B 1 
ATOM   7003  O O    . SER B 2  414 ? 13.077  -15.917  -14.537 1.00 73.54 414 B 1 
ATOM   7004  C CB   . SER B 2  414 ? 15.783  -16.230  -16.204 1.00 75.38 414 B 1 
ATOM   7005  O OG   . SER B 2  414 ? 15.468  -17.306  -17.048 1.00 66.78 414 B 1 
ATOM   7006  N N    . SER B 2  415 ? 13.515  -18.114  -14.659 1.00 80.06 415 B 1 
ATOM   7007  C CA   . SER B 2  415 ? 12.126  -18.528  -14.445 1.00 77.91 415 B 1 
ATOM   7008  C C    . SER B 2  415 ? 11.629  -18.193  -13.036 1.00 78.15 415 B 1 
ATOM   7009  O O    . SER B 2  415 ? 10.477  -17.802  -12.883 1.00 74.34 415 B 1 
ATOM   7010  C CB   . SER B 2  415 ? 11.948  -20.014  -14.754 1.00 75.61 415 B 1 
ATOM   7011  O OG   . SER B 2  415 ? 12.549  -20.833  -13.780 1.00 68.10 415 B 1 
ATOM   7012  N N    . VAL B 2  416 ? 12.498  -18.252  -12.028 1.00 79.26 416 B 1 
ATOM   7013  C CA   . VAL B 2  416 ? 12.177  -17.768  -10.674 1.00 77.21 416 B 1 
ATOM   7014  C C    . VAL B 2  416 ? 11.968  -16.249  -10.659 1.00 75.23 416 B 1 
ATOM   7015  O O    . VAL B 2  416 ? 11.101  -15.751  -9.942  1.00 68.04 416 B 1 
ATOM   7016  C CB   . VAL B 2  416 ? 13.281  -18.159  -9.669  1.00 75.30 416 B 1 
ATOM   7017  C CG1  . VAL B 2  416 ? 12.999  -17.622  -8.266  1.00 69.89 416 B 1 
ATOM   7018  C CG2  . VAL B 2  416 ? 13.423  -19.679  -9.552  1.00 71.11 416 B 1 
ATOM   7019  N N    . GLY B 2  417 ? 12.740  -15.516  -11.449 1.00 69.36 417 B 1 
ATOM   7020  C CA   . GLY B 2  417 ? 12.609  -14.064  -11.573 1.00 66.51 417 B 1 
ATOM   7021  C C    . GLY B 2  417 ? 11.441  -13.592  -12.442 1.00 68.37 417 B 1 
ATOM   7022  O O    . GLY B 2  417 ? 11.078  -12.416  -12.393 1.00 62.48 417 B 1 
ATOM   7023  N N    . ALA B 2  418 ? 10.867  -14.483  -13.244 1.00 66.91 418 B 1 
ATOM   7024  C CA   . ALA B 2  418 ? 9.755   -14.139  -14.116 1.00 64.12 418 B 1 
ATOM   7025  C C    . ALA B 2  418 ? 8.501   -13.833  -13.286 1.00 64.70 418 B 1 
ATOM   7026  O O    . ALA B 2  418 ? 7.992   -14.677  -12.552 1.00 59.33 418 B 1 
ATOM   7027  C CB   . ALA B 2  418 ? 9.517   -15.270  -15.120 1.00 58.43 418 B 1 
ATOM   7028  N N    . ALA B 2  419 ? 7.976   -12.630  -13.441 1.00 65.56 419 B 1 
ATOM   7029  C CA   . ALA B 2  419 ? 6.696   -12.291  -12.839 1.00 63.60 419 B 1 
ATOM   7030  C C    . ALA B 2  419 ? 5.569   -13.115  -13.483 1.00 66.95 419 B 1 
ATOM   7031  O O    . ALA B 2  419 ? 5.575   -13.368  -14.689 1.00 59.86 419 B 1 
ATOM   7032  C CB   . ALA B 2  419 ? 6.469   -10.784  -12.966 1.00 54.81 419 B 1 
ATOM   7033  N N    . GLY B 2  420 ? 4.578   -13.487  -12.695 1.00 61.71 420 B 1 
ATOM   7034  C CA   . GLY B 2  420 ? 3.381   -14.190  -13.172 1.00 58.73 420 B 1 
ATOM   7035  C C    . GLY B 2  420 ? 2.425   -13.313  -13.992 1.00 60.67 420 B 1 
ATOM   7036  O O    . GLY B 2  420 ? 1.214   -13.314  -13.755 1.00 55.61 420 B 1 
ATOM   7037  N N    . VAL B 2  421 ? 2.968   -12.539  -14.921 1.00 61.26 421 B 1 
ATOM   7038  C CA   . VAL B 2  421 ? 2.232   -11.590  -15.768 1.00 60.62 421 B 1 
ATOM   7039  C C    . VAL B 2  421 ? 2.307   -12.019  -17.237 1.00 62.69 421 B 1 
ATOM   7040  O O    . VAL B 2  421 ? 3.214   -12.766  -17.604 1.00 57.29 421 B 1 
ATOM   7041  C CB   . VAL B 2  421 ? 2.742   -10.147  -15.584 1.00 54.47 421 B 1 
ATOM   7042  C CG1  . VAL B 2  421 ? 2.528   -9.674   -14.149 1.00 49.98 421 B 1 
ATOM   7043  C CG2  . VAL B 2  421 ? 4.219   -9.971   -15.957 1.00 52.32 421 B 1 
ATOM   7044  N N    . PRO B 2  422 ? 1.386   -11.561  -18.091 1.00 57.72 422 B 1 
ATOM   7045  C CA   . PRO B 2  422 ? 1.459   -11.844  -19.522 1.00 56.93 422 B 1 
ATOM   7046  C C    . PRO B 2  422 ? 2.789   -11.376  -20.118 1.00 59.77 422 B 1 
ATOM   7047  O O    . PRO B 2  422 ? 3.285   -10.306  -19.764 1.00 56.08 422 B 1 
ATOM   7048  C CB   . PRO B 2  422 ? 0.264   -11.118  -20.150 1.00 51.27 422 B 1 
ATOM   7049  C CG   . PRO B 2  422 ? -0.716  -10.967  -18.992 1.00 50.90 422 B 1 
ATOM   7050  C CD   . PRO B 2  422 ? 0.198   -10.787  -17.792 1.00 54.95 422 B 1 
ATOM   7051  N N    . ALA B 2  423 ? 3.351   -12.187  -21.018 1.00 59.48 423 B 1 
ATOM   7052  C CA   . ALA B 2  423 ? 4.638   -11.955  -21.678 1.00 58.86 423 B 1 
ATOM   7053  C C    . ALA B 2  423 ? 5.876   -11.880  -20.754 1.00 62.70 423 B 1 
ATOM   7054  O O    . ALA B 2  423 ? 6.978   -11.594  -21.221 1.00 57.88 423 B 1 
ATOM   7055  C CB   . ALA B 2  423 ? 4.510   -10.763  -22.625 1.00 52.39 423 B 1 
ATOM   7056  N N    . GLY B 2  424 ? 5.746   -12.200  -19.473 1.00 62.21 424 B 1 
ATOM   7057  C CA   . GLY B 2  424 ? 6.872   -12.235  -18.532 1.00 61.60 424 B 1 
ATOM   7058  C C    . GLY B 2  424 ? 8.000   -13.176  -18.969 1.00 65.26 424 B 1 
ATOM   7059  O O    . GLY B 2  424 ? 9.181   -12.855  -18.828 1.00 60.86 424 B 1 
ATOM   7060  N N    . GLY B 2  425 ? 7.647   -14.299  -19.584 1.00 65.32 425 B 1 
ATOM   7061  C CA   . GLY B 2  425 ? 8.614   -15.246  -20.147 1.00 65.42 425 B 1 
ATOM   7062  C C    . GLY B 2  425 ? 9.482   -14.663  -21.262 1.00 69.28 425 B 1 
ATOM   7063  O O    . GLY B 2  425 ? 10.657  -15.001  -21.363 1.00 66.33 425 B 1 
ATOM   7064  N N    . VAL B 2  426 ? 8.943   -13.770  -22.075 1.00 68.97 426 B 1 
ATOM   7065  C CA   . VAL B 2  426 ? 9.704   -13.116  -23.156 1.00 70.16 426 B 1 
ATOM   7066  C C    . VAL B 2  426 ? 10.753  -12.165  -22.589 1.00 72.92 426 B 1 
ATOM   7067  O O    . VAL B 2  426 ? 11.900  -12.177  -23.027 1.00 71.12 426 B 1 
ATOM   7068  C CB   . VAL B 2  426 ? 8.780   -12.375  -24.129 1.00 66.46 426 B 1 
ATOM   7069  C CG1  . VAL B 2  426 ? 9.590   -11.736  -25.253 1.00 60.23 426 B 1 
ATOM   7070  C CG2  . VAL B 2  426 ? 7.770   -13.332  -24.765 1.00 60.28 426 B 1 
ATOM   7071  N N    . LEU B 2  427 ? 10.387  -11.384  -21.580 1.00 66.91 427 B 1 
ATOM   7072  C CA   . LEU B 2  427 ? 11.295  -10.435  -20.933 1.00 67.35 427 B 1 
ATOM   7073  C C    . LEU B 2  427 ? 12.499  -11.135  -20.287 1.00 71.51 427 B 1 
ATOM   7074  O O    . LEU B 2  427 ? 13.605  -10.602  -20.300 1.00 69.85 427 B 1 
ATOM   7075  C CB   . LEU B 2  427 ? 10.513  -9.619   -19.890 1.00 62.20 427 B 1 
ATOM   7076  C CG   . LEU B 2  427 ? 9.403   -8.723   -20.475 1.00 53.91 427 B 1 
ATOM   7077  C CD1  . LEU B 2  427 ? 8.603   -8.081   -19.345 1.00 48.93 427 B 1 
ATOM   7078  C CD2  . LEU B 2  427 ? 9.974   -7.617   -21.356 1.00 46.87 427 B 1 
ATOM   7079  N N    . THR B 2  428 ? 12.303  -12.340  -19.771 1.00 75.58 428 B 1 
ATOM   7080  C CA   . THR B 2  428 ? 13.378  -13.110  -19.134 1.00 76.45 428 B 1 
ATOM   7081  C C    . THR B 2  428 ? 14.292  -13.840  -20.122 1.00 78.92 428 B 1 
ATOM   7082  O O    . THR B 2  428 ? 15.416  -14.168  -19.753 1.00 78.03 428 B 1 
ATOM   7083  C CB   . THR B 2  428 ? 12.822  -14.074  -18.083 1.00 73.43 428 B 1 
ATOM   7084  O OG1  . THR B 2  428 ? 11.767  -14.834  -18.611 1.00 65.33 428 B 1 
ATOM   7085  C CG2  . THR B 2  428 ? 12.260  -13.324  -16.879 1.00 63.72 428 B 1 
ATOM   7086  N N    . ILE B 2  429 ? 13.899  -14.035  -21.388 1.00 79.67 429 B 1 
ATOM   7087  C CA   . ILE B 2  429 ? 14.799  -14.603  -22.414 1.00 81.72 429 B 1 
ATOM   7088  C C    . ILE B 2  429 ? 16.023  -13.707  -22.626 1.00 82.59 429 B 1 
ATOM   7089  O O    . ILE B 2  429 ? 17.123  -14.221  -22.816 1.00 81.90 429 B 1 
ATOM   7090  C CB   . ILE B 2  429 ? 14.066  -14.858  -23.750 1.00 81.84 429 B 1 
ATOM   7091  C CG1  . ILE B 2  429 ? 12.979  -15.934  -23.593 1.00 78.33 429 B 1 
ATOM   7092  C CG2  . ILE B 2  429 ? 15.036  -15.330  -24.853 1.00 76.97 429 B 1 
ATOM   7093  C CD1  . ILE B 2  429 ? 11.951  -15.929  -24.722 1.00 72.91 429 B 1 
ATOM   7094  N N    . ALA B 2  430 ? 15.871  -12.392  -22.515 1.00 79.42 430 B 1 
ATOM   7095  C CA   . ALA B 2  430 ? 16.985  -11.454  -22.639 1.00 78.23 430 B 1 
ATOM   7096  C C    . ALA B 2  430 ? 18.132  -11.767  -21.661 1.00 79.25 430 B 1 
ATOM   7097  O O    . ALA B 2  430 ? 19.299  -11.684  -22.033 1.00 77.92 430 B 1 
ATOM   7098  C CB   . ALA B 2  430 ? 16.452  -10.031  -22.435 1.00 75.66 430 B 1 
ATOM   7099  N N    . ILE B 2  431 ? 17.812  -12.213  -20.444 1.00 79.71 431 B 1 
ATOM   7100  C CA   . ILE B 2  431 ? 18.806  -12.606  -19.432 1.00 79.25 431 B 1 
ATOM   7101  C C    . ILE B 2  431 ? 19.628  -13.807  -19.919 1.00 80.42 431 B 1 
ATOM   7102  O O    . ILE B 2  431 ? 20.841  -13.853  -19.729 1.00 80.15 431 B 1 
ATOM   7103  C CB   . ILE B 2  431 ? 18.119  -12.923  -18.082 1.00 77.51 431 B 1 
ATOM   7104  C CG1  . ILE B 2  431 ? 17.270  -11.730  -17.578 1.00 73.52 431 B 1 
ATOM   7105  C CG2  . ILE B 2  431 ? 19.159  -13.325  -17.021 1.00 71.96 431 B 1 
ATOM   7106  C CD1  . ILE B 2  431 ? 16.435  -12.026  -16.328 1.00 67.04 431 B 1 
ATOM   7107  N N    . ILE B 2  432 ? 18.983  -14.783  -20.557 1.00 83.31 432 B 1 
ATOM   7108  C CA   . ILE B 2  432 ? 19.639  -15.989  -21.078 1.00 84.68 432 B 1 
ATOM   7109  C C    . ILE B 2  432 ? 20.518  -15.642  -22.282 1.00 85.03 432 B 1 
ATOM   7110  O O    . ILE B 2  432 ? 21.655  -16.099  -22.361 1.00 84.01 432 B 1 
ATOM   7111  C CB   . ILE B 2  432 ? 18.607  -17.076  -21.450 1.00 84.93 432 B 1 
ATOM   7112  C CG1  . ILE B 2  432 ? 17.668  -17.395  -20.267 1.00 82.03 432 B 1 
ATOM   7113  C CG2  . ILE B 2  432 ? 19.327  -18.357  -21.919 1.00 81.82 432 B 1 
ATOM   7114  C CD1  . ILE B 2  432 ? 16.531  -18.351  -20.624 1.00 77.66 432 B 1 
ATOM   7115  N N    . LEU B 2  433 ? 20.009  -14.823  -23.202 1.00 84.43 433 B 1 
ATOM   7116  C CA   . LEU B 2  433 ? 20.742  -14.397  -24.395 1.00 83.82 433 B 1 
ATOM   7117  C C    . LEU B 2  433 ? 22.001  -13.607  -24.022 1.00 83.40 433 B 1 
ATOM   7118  O O    . LEU B 2  433 ? 23.078  -13.913  -24.525 1.00 81.64 433 B 1 
ATOM   7119  C CB   . LEU B 2  433 ? 19.820  -13.572  -25.306 1.00 83.29 433 B 1 
ATOM   7120  C CG   . LEU B 2  433 ? 18.638  -14.344  -25.914 1.00 82.57 433 B 1 
ATOM   7121  C CD1  . LEU B 2  433 ? 17.815  -13.393  -26.777 1.00 78.23 433 B 1 
ATOM   7122  C CD2  . LEU B 2  433 ? 19.073  -15.522  -26.778 1.00 78.89 433 B 1 
ATOM   7123  N N    . GLU B 2  434 ? 21.886  -12.678  -23.086 1.00 82.77 434 B 1 
ATOM   7124  C CA   . GLU B 2  434 ? 23.024  -11.909  -22.579 1.00 80.62 434 B 1 
ATOM   7125  C C    . GLU B 2  434 ? 24.075  -12.821  -21.928 1.00 81.22 434 B 1 
ATOM   7126  O O    . GLU B 2  434 ? 25.272  -12.660  -22.151 1.00 79.30 434 B 1 
ATOM   7127  C CB   . GLU B 2  434 ? 22.509  -10.861  -21.582 1.00 78.06 434 B 1 
ATOM   7128  C CG   . GLU B 2  434 ? 23.453  -9.661   -21.417 1.00 68.56 434 B 1 
ATOM   7129  C CD   . GLU B 2  434 ? 23.452  -8.699   -22.623 1.00 63.95 434 B 1 
ATOM   7130  O OE1  . GLU B 2  434 ? 24.399  -7.897   -22.733 1.00 55.60 434 B 1 
ATOM   7131  O OE2  . GLU B 2  434 ? 22.496  -8.752   -23.431 1.00 55.64 434 B 1 
ATOM   7132  N N    . ALA B 2  435 ? 23.647  -13.833  -21.176 1.00 83.86 435 B 1 
ATOM   7133  C CA   . ALA B 2  435 ? 24.549  -14.772  -20.515 1.00 82.87 435 B 1 
ATOM   7134  C C    . ALA B 2  435 ? 25.371  -15.638  -21.487 1.00 83.07 435 B 1 
ATOM   7135  O O    . ALA B 2  435 ? 26.469  -16.080  -21.140 1.00 80.96 435 B 1 
ATOM   7136  C CB   . ALA B 2  435 ? 23.727  -15.648  -19.563 1.00 81.97 435 B 1 
ATOM   7137  N N    . ILE B 2  436 ? 24.873  -15.886  -22.703 1.00 84.76 436 B 1 
ATOM   7138  C CA   . ILE B 2  436 ? 25.571  -16.651  -23.753 1.00 83.93 436 B 1 
ATOM   7139  C C    . ILE B 2  436 ? 26.110  -15.777  -24.896 1.00 83.14 436 B 1 
ATOM   7140  O O    . ILE B 2  436 ? 26.682  -16.300  -25.850 1.00 78.28 436 B 1 
ATOM   7141  C CB   . ILE B 2  436 ? 24.710  -17.830  -24.256 1.00 83.10 436 B 1 
ATOM   7142  C CG1  . ILE B 2  436 ? 23.402  -17.353  -24.913 1.00 77.87 436 B 1 
ATOM   7143  C CG2  . ILE B 2  436 ? 24.453  -18.819  -23.111 1.00 73.92 436 B 1 
ATOM   7144  C CD1  . ILE B 2  436 ? 22.597  -18.472  -25.587 1.00 72.13 436 B 1 
ATOM   7145  N N    . GLY B 2  437 ? 25.961  -14.458  -24.804 1.00 83.33 437 B 1 
ATOM   7146  C CA   . GLY B 2  437 ? 26.482  -13.499  -25.776 1.00 81.80 437 B 1 
ATOM   7147  C C    . GLY B 2  437 ? 25.707  -13.422  -27.091 1.00 82.32 437 B 1 
ATOM   7148  O O    . GLY B 2  437 ? 26.293  -13.105  -28.122 1.00 78.61 437 B 1 
ATOM   7149  N N    . LEU B 2  438 ? 24.410  -13.730  -27.072 1.00 82.24 438 B 1 
ATOM   7150  C CA   . LEU B 2  438 ? 23.551  -13.593  -28.251 1.00 81.84 438 B 1 
ATOM   7151  C C    . LEU B 2  438 ? 22.831  -12.235  -28.267 1.00 80.96 438 B 1 
ATOM   7152  O O    . LEU B 2  438 ? 22.503  -11.698  -27.209 1.00 77.25 438 B 1 
ATOM   7153  C CB   . LEU B 2  438 ? 22.559  -14.759  -28.325 1.00 81.14 438 B 1 
ATOM   7154  C CG   . LEU B 2  438 ? 23.192  -16.112  -28.690 1.00 79.48 438 B 1 
ATOM   7155  C CD1  . LEU B 2  438 ? 22.106  -17.181  -28.694 1.00 74.11 438 B 1 
ATOM   7156  C CD2  . LEU B 2  438 ? 23.836  -16.108  -30.078 1.00 74.27 438 B 1 
ATOM   7157  N N    . PRO B 2  439 ? 22.543  -11.694  -29.461 1.00 77.58 439 B 1 
ATOM   7158  C CA   . PRO B 2  439 ? 21.821  -10.435  -29.584 1.00 76.19 439 B 1 
ATOM   7159  C C    . PRO B 2  439 ? 20.363  -10.586  -29.140 1.00 77.13 439 B 1 
ATOM   7160  O O    . PRO B 2  439 ? 19.687  -11.563  -29.463 1.00 74.43 439 B 1 
ATOM   7161  C CB   . PRO B 2  439 ? 21.953  -10.039  -31.058 1.00 72.99 439 B 1 
ATOM   7162  C CG   . PRO B 2  439 ? 22.098  -11.380  -31.777 1.00 70.64 439 B 1 
ATOM   7163  C CD   . PRO B 2  439 ? 22.878  -12.223  -30.773 1.00 72.99 439 B 1 
ATOM   7164  N N    . THR B 2  440 ? 19.850  -9.584   -28.441 1.00 75.20 440 B 1 
ATOM   7165  C CA   . THR B 2  440 ? 18.464  -9.565   -27.942 1.00 74.18 440 B 1 
ATOM   7166  C C    . THR B 2  440 ? 17.444  -9.106   -28.988 1.00 74.54 440 B 1 
ATOM   7167  O O    . THR B 2  440 ? 16.250  -9.314   -28.811 1.00 71.51 440 B 1 
ATOM   7168  C CB   . THR B 2  440 ? 18.355  -8.688   -26.692 1.00 71.47 440 B 1 
ATOM   7169  O OG1  . THR B 2  440 ? 18.865  -7.400   -26.968 1.00 65.41 440 B 1 
ATOM   7170  C CG2  . THR B 2  440 ? 19.154  -9.255   -25.524 1.00 64.26 440 B 1 
ATOM   7171  N N    . GLN B 2  441 ? 17.897  -8.527   -30.100 1.00 72.16 441 B 1 
ATOM   7172  C CA   . GLN B 2  441 ? 17.025  -8.024   -31.170 1.00 71.06 441 B 1 
ATOM   7173  C C    . GLN B 2  441 ? 16.156  -9.110   -31.819 1.00 72.47 441 B 1 
ATOM   7174  O O    . GLN B 2  441 ? 15.037  -8.838   -32.249 1.00 69.01 441 B 1 
ATOM   7175  C CB   . GLN B 2  441 ? 17.892  -7.290   -32.199 1.00 67.60 441 B 1 
ATOM   7176  C CG   . GLN B 2  441 ? 18.871  -8.195   -32.970 1.00 61.18 441 B 1 
ATOM   7177  C CD   . GLN B 2  441 ? 19.957  -7.393   -33.694 1.00 55.75 441 B 1 
ATOM   7178  O OE1  . GLN B 2  441 ? 20.178  -6.233   -33.419 1.00 50.30 441 B 1 
ATOM   7179  N NE2  . GLN B 2  441 ? 20.679  -7.984   -34.611 1.00 47.72 441 B 1 
ATOM   7180  N N    . ASP B 2  442 ? 16.634  -10.360  -31.821 1.00 74.92 442 B 1 
ATOM   7181  C CA   . ASP B 2  442 ? 15.902  -11.504  -32.377 1.00 75.10 442 B 1 
ATOM   7182  C C    . ASP B 2  442 ? 14.662  -11.888  -31.551 1.00 77.23 442 B 1 
ATOM   7183  O O    . ASP B 2  442 ? 13.809  -12.645  -32.016 1.00 74.86 442 B 1 
ATOM   7184  C CB   . ASP B 2  442 ? 16.856  -12.695  -32.516 1.00 71.93 442 B 1 
ATOM   7185  C CG   . ASP B 2  442 ? 17.956  -12.482  -33.556 1.00 68.32 442 B 1 
ATOM   7186  O OD1  . ASP B 2  442 ? 17.704  -11.781  -34.555 1.00 62.18 442 B 1 
ATOM   7187  O OD2  . ASP B 2  442 ? 19.046  -13.057  -33.353 1.00 62.54 442 B 1 
ATOM   7188  N N    . LEU B 2  443 ? 14.503  -11.326  -30.357 1.00 76.85 443 B 1 
ATOM   7189  C CA   . LEU B 2  443 ? 13.290  -11.486  -29.547 1.00 77.86 443 B 1 
ATOM   7190  C C    . LEU B 2  443 ? 12.021  -11.016  -30.261 1.00 78.97 443 B 1 
ATOM   7191  O O    . LEU B 2  443 ? 10.933  -11.474  -29.924 1.00 77.23 443 B 1 
ATOM   7192  C CB   . LEU B 2  443 ? 13.433  -10.715  -28.226 1.00 76.04 443 B 1 
ATOM   7193  C CG   . LEU B 2  443 ? 14.425  -11.333  -27.233 1.00 71.70 443 B 1 
ATOM   7194  C CD1  . LEU B 2  443 ? 14.582  -10.407  -26.033 1.00 65.99 443 B 1 
ATOM   7195  C CD2  . LEU B 2  443 ? 13.931  -12.686  -26.732 1.00 66.71 443 B 1 
ATOM   7196  N N    . SER B 2  444 ? 12.136  -10.157  -31.261 1.00 77.44 444 B 1 
ATOM   7197  C CA   . SER B 2  444 ? 10.990  -9.724   -32.062 1.00 76.97 444 B 1 
ATOM   7198  C C    . SER B 2  444 ? 10.247  -10.886  -32.736 1.00 78.01 444 B 1 
ATOM   7199  O O    . SER B 2  444 ? 9.019   -10.867  -32.809 1.00 76.16 444 B 1 
ATOM   7200  C CB   . SER B 2  444 ? 11.454  -8.714   -33.107 1.00 74.78 444 B 1 
ATOM   7201  O OG   . SER B 2  444 ? 12.388  -9.275   -34.004 1.00 66.86 444 B 1 
ATOM   7202  N N    . LEU B 2  445 ? 10.956  -11.940  -33.158 1.00 79.25 445 B 1 
ATOM   7203  C CA   . LEU B 2  445 ? 10.343  -13.153  -33.710 1.00 79.55 445 B 1 
ATOM   7204  C C    . LEU B 2  445 ? 9.574   -13.938  -32.645 1.00 80.64 445 B 1 
ATOM   7205  O O    . LEU B 2  445 ? 8.501   -14.473  -32.920 1.00 79.33 445 B 1 
ATOM   7206  C CB   . LEU B 2  445 ? 11.433  -14.046  -34.326 1.00 77.85 445 B 1 
ATOM   7207  C CG   . LEU B 2  445 ? 12.086  -13.475  -35.595 1.00 74.63 445 B 1 
ATOM   7208  C CD1  . LEU B 2  445 ? 13.288  -14.334  -35.971 1.00 69.76 445 B 1 
ATOM   7209  C CD2  . LEU B 2  445 ? 11.109  -13.479  -36.769 1.00 69.78 445 B 1 
ATOM   7210  N N    . ILE B 2  446 ? 10.105  -13.995  -31.422 1.00 82.23 446 B 1 
ATOM   7211  C CA   . ILE B 2  446 ? 9.462   -14.685  -30.302 1.00 82.35 446 B 1 
ATOM   7212  C C    . ILE B 2  446 ? 8.198   -13.936  -29.868 1.00 82.11 446 B 1 
ATOM   7213  O O    . ILE B 2  446 ? 7.151   -14.553  -29.670 1.00 80.16 446 B 1 
ATOM   7214  C CB   . ILE B 2  446 ? 10.454  -14.876  -29.134 1.00 81.98 446 B 1 
ATOM   7215  C CG1  . ILE B 2  446 ? 11.799  -15.506  -29.565 1.00 79.67 446 B 1 
ATOM   7216  C CG2  . ILE B 2  446 ? 9.810   -15.719  -28.020 1.00 78.30 446 B 1 
ATOM   7217  C CD1  . ILE B 2  446 ? 11.691  -16.870  -30.253 1.00 72.83 446 B 1 
ATOM   7218  N N    . LEU B 2  447 ? 8.272   -12.606  -29.821 1.00 80.86 447 B 1 
ATOM   7219  C CA   . LEU B 2  447 ? 7.129   -11.735  -29.528 1.00 79.47 447 B 1 
ATOM   7220  C C    . LEU B 2  447 ? 5.964   -11.936  -30.501 1.00 79.53 447 B 1 
ATOM   7221  O O    . LEU B 2  447 ? 4.805   -11.874  -30.099 1.00 76.66 447 B 1 
ATOM   7222  C CB   . LEU B 2  447 ? 7.599   -10.267  -29.584 1.00 77.01 447 B 1 
ATOM   7223  C CG   . LEU B 2  447 ? 8.405   -9.828   -28.349 1.00 72.66 447 B 1 
ATOM   7224  C CD1  . LEU B 2  447 ? 9.105   -8.501   -28.611 1.00 67.59 447 B 1 
ATOM   7225  C CD2  . LEU B 2  447 ? 7.477   -9.632   -27.159 1.00 68.24 447 B 1 
ATOM   7226  N N    . ALA B 2  448 ? 6.254   -12.216  -31.771 1.00 80.83 448 B 1 
ATOM   7227  C CA   . ALA B 2  448 ? 5.219   -12.405  -32.782 1.00 79.72 448 B 1 
ATOM   7228  C C    . ALA B 2  448 ? 4.329   -13.635  -32.514 1.00 80.11 448 B 1 
ATOM   7229  O O    . ALA B 2  448 ? 3.140   -13.620  -32.828 1.00 77.23 448 B 1 
ATOM   7230  C CB   . ALA B 2  448 ? 5.904   -12.476  -34.150 1.00 77.61 448 B 1 
ATOM   7231  N N    . VAL B 2  449 ? 4.885   -14.694  -31.927 1.00 82.22 449 B 1 
ATOM   7232  C CA   . VAL B 2  449 ? 4.156   -15.943  -31.614 1.00 81.97 449 B 1 
ATOM   7233  C C    . VAL B 2  449 ? 3.815   -16.119  -30.136 1.00 81.68 449 B 1 
ATOM   7234  O O    . VAL B 2  449 ? 3.181   -17.112  -29.771 1.00 77.36 449 B 1 
ATOM   7235  C CB   . VAL B 2  449 ? 4.896   -17.188  -32.129 1.00 80.04 449 B 1 
ATOM   7236  C CG1  . VAL B 2  449 ? 4.914   -17.212  -33.649 1.00 73.43 449 B 1 
ATOM   7237  C CG2  . VAL B 2  449 ? 6.327   -17.303  -31.605 1.00 74.02 449 B 1 
ATOM   7238  N N    . ASP B 2  450 ? 4.192   -15.175  -29.308 1.00 82.19 450 B 1 
ATOM   7239  C CA   . ASP B 2  450 ? 3.960   -15.190  -27.861 1.00 81.60 450 B 1 
ATOM   7240  C C    . ASP B 2  450 ? 2.493   -15.476  -27.508 1.00 83.04 450 B 1 
ATOM   7241  O O    . ASP B 2  450 ? 2.207   -16.364  -26.706 1.00 80.73 450 B 1 
ATOM   7242  C CB   . ASP B 2  450 ? 4.400   -13.830  -27.302 1.00 77.60 450 B 1 
ATOM   7243  C CG   . ASP B 2  450 ? 4.277   -13.765  -25.788 1.00 70.52 450 B 1 
ATOM   7244  O OD1  . ASP B 2  450 ? 4.827   -14.669  -25.130 1.00 62.06 450 B 1 
ATOM   7245  O OD2  . ASP B 2  450 ? 3.657   -12.795  -25.299 1.00 61.72 450 B 1 
ATOM   7246  N N    . TRP B 2  451 ? 1.556   -14.837  -28.198 1.00 80.52 451 B 1 
ATOM   7247  C CA   . TRP B 2  451 ? 0.119   -15.013  -27.957 1.00 79.46 451 B 1 
ATOM   7248  C C    . TRP B 2  451 ? -0.369  -16.474  -28.062 1.00 80.95 451 B 1 
ATOM   7249  O O    . TRP B 2  451 ? -1.410  -16.815  -27.498 1.00 79.53 451 B 1 
ATOM   7250  C CB   . TRP B 2  451 ? -0.663  -14.123  -28.928 1.00 76.92 451 B 1 
ATOM   7251  C CG   . TRP B 2  451 ? -0.732  -14.650  -30.330 1.00 74.44 451 B 1 
ATOM   7252  C CD1  . TRP B 2  451 ? 0.137   -14.379  -31.322 1.00 67.07 451 B 1 
ATOM   7253  C CD2  . TRP B 2  451 ? -1.701  -15.603  -30.887 1.00 72.01 451 B 1 
ATOM   7254  N NE1  . TRP B 2  451 ? -0.210  -15.109  -32.458 1.00 65.24 451 B 1 
ATOM   7255  C CE2  . TRP B 2  451 ? -1.324  -15.883  -32.227 1.00 68.73 451 B 1 
ATOM   7256  C CE3  . TRP B 2  451 ? -2.833  -16.258  -30.376 1.00 64.89 451 B 1 
ATOM   7257  C CZ2  . TRP B 2  451 ? -2.032  -16.812  -33.022 1.00 65.19 451 B 1 
ATOM   7258  C CZ3  . TRP B 2  451 ? -3.545  -17.178  -31.168 1.00 62.12 451 B 1 
ATOM   7259  C CH2  . TRP B 2  451 ? -3.142  -17.456  -32.475 1.00 61.80 451 B 1 
ATOM   7260  N N    . ILE B 2  452 ? 0.342   -17.336  -28.798 1.00 83.10 452 B 1 
ATOM   7261  C CA   . ILE B 2  452 ? 0.027   -18.766  -28.920 1.00 84.12 452 B 1 
ATOM   7262  C C    . ILE B 2  452 ? 0.704   -19.541  -27.791 1.00 85.74 452 B 1 
ATOM   7263  O O    . ILE B 2  452 ? 0.055   -20.304  -27.080 1.00 84.85 452 B 1 
ATOM   7264  C CB   . ILE B 2  452 ? 0.444   -19.324  -30.308 1.00 82.00 452 B 1 
ATOM   7265  C CG1  . ILE B 2  452 ? -0.282  -18.584  -31.455 1.00 74.47 452 B 1 
ATOM   7266  C CG2  . ILE B 2  452 ? 0.157   -20.840  -30.382 1.00 72.43 452 B 1 
ATOM   7267  C CD1  . ILE B 2  452 ? 0.203   -18.980  -32.860 1.00 67.14 452 B 1 
ATOM   7268  N N    . VAL B 2  453 ? 2.007   -19.354  -27.647 1.00 87.01 453 B 1 
ATOM   7269  C CA   . VAL B 2  453 ? 2.844   -20.185  -26.774 1.00 88.31 453 B 1 
ATOM   7270  C C    . VAL B 2  453 ? 2.662   -19.824  -25.299 1.00 88.82 453 B 1 
ATOM   7271  O O    . VAL B 2  453 ? 2.592   -20.722  -24.464 1.00 87.39 453 B 1 
ATOM   7272  C CB   . VAL B 2  453 ? 4.321   -20.119  -27.211 1.00 87.68 453 B 1 
ATOM   7273  C CG1  . VAL B 2  453 ? 5.188   -21.036  -26.345 1.00 81.86 453 B 1 
ATOM   7274  C CG2  . VAL B 2  453 ? 4.491   -20.581  -28.667 1.00 82.01 453 B 1 
ATOM   7275  N N    . ASP B 2  454 ? 2.486   -18.550  -24.967 1.00 86.70 454 B 1 
ATOM   7276  C CA   . ASP B 2  454 ? 2.304   -18.101  -23.577 1.00 86.52 454 B 1 
ATOM   7277  C C    . ASP B 2  454 ? 1.034   -18.676  -22.925 1.00 87.88 454 B 1 
ATOM   7278  O O    . ASP B 2  454 ? 0.972   -18.868  -21.713 1.00 86.52 454 B 1 
ATOM   7279  C CB   . ASP B 2  454 ? 2.305   -16.564  -23.534 1.00 84.08 454 B 1 
ATOM   7280  C CG   . ASP B 2  454 ? 2.464   -16.000  -22.122 1.00 76.89 454 B 1 
ATOM   7281  O OD1  . ASP B 2  454 ? 3.192   -16.615  -21.313 1.00 68.61 454 B 1 
ATOM   7282  O OD2  . ASP B 2  454 ? 1.839   -14.955  -21.836 1.00 68.35 454 B 1 
ATOM   7283  N N    . ARG B 2  455 ? 0.039   -19.054  -23.720 1.00 89.10 455 B 1 
ATOM   7284  C CA   . ARG B 2  455 ? -1.168  -19.717  -23.201 1.00 89.70 455 B 1 
ATOM   7285  C C    . ARG B 2  455 ? -0.850  -21.096  -22.627 1.00 90.85 455 B 1 
ATOM   7286  O O    . ARG B 2  455 ? -1.245  -21.397  -21.503 1.00 89.28 455 B 1 
ATOM   7287  C CB   . ARG B 2  455 ? -2.229  -19.831  -24.300 1.00 88.51 455 B 1 
ATOM   7288  C CG   . ARG B 2  455 ? -2.703  -18.450  -24.746 1.00 84.44 455 B 1 
ATOM   7289  C CD   . ARG B 2  455 ? -3.748  -18.551  -25.861 1.00 82.95 455 B 1 
ATOM   7290  N NE   . ARG B 2  455 ? -4.075  -17.207  -26.352 1.00 81.62 455 B 1 
ATOM   7291  C CZ   . ARG B 2  455 ? -4.792  -16.294  -25.691 1.00 80.12 455 B 1 
ATOM   7292  N NH1  . ARG B 2  455 ? -5.452  -16.576  -24.601 1.00 69.91 455 B 1 
ATOM   7293  N NH2  . ARG B 2  455 ? -4.823  -15.077  -26.111 1.00 74.88 455 B 1 
ATOM   7294  N N    . THR B 2  456 ? -0.132  -21.917  -23.385 1.00 92.15 456 B 1 
ATOM   7295  C CA   . THR B 2  456 ? 0.270   -23.248  -22.911 1.00 92.74 456 B 1 
ATOM   7296  C C    . THR B 2  456 ? 1.360   -23.171  -21.843 1.00 92.98 456 B 1 
ATOM   7297  O O    . THR B 2  456 ? 1.328   -23.949  -20.896 1.00 91.45 456 B 1 
ATOM   7298  C CB   . THR B 2  456 ? 0.705   -24.162  -24.068 1.00 92.10 456 B 1 
ATOM   7299  O OG1  . THR B 2  456 ? 1.737   -23.591  -24.831 1.00 84.98 456 B 1 
ATOM   7300  C CG2  . THR B 2  456 ? -0.452  -24.426  -25.037 1.00 83.98 456 B 1 
ATOM   7301  N N    . THR B 2  457 ? 2.252   -22.194  -21.943 1.00 91.09 457 B 1 
ATOM   7302  C CA   . THR B 2  457 ? 3.240   -21.859  -20.904 1.00 91.25 457 B 1 
ATOM   7303  C C    . THR B 2  457 ? 2.564   -21.609  -19.561 1.00 91.67 457 B 1 
ATOM   7304  O O    . THR B 2  457 ? 2.899   -22.251  -18.569 1.00 90.56 457 B 1 
ATOM   7305  C CB   . THR B 2  457 ? 4.040   -20.610  -21.315 1.00 90.27 457 B 1 
ATOM   7306  O OG1  . THR B 2  457 ? 4.794   -20.883  -22.469 1.00 79.52 457 B 1 
ATOM   7307  C CG2  . THR B 2  457 ? 5.028   -20.136  -20.257 1.00 78.60 457 B 1 
ATOM   7308  N N    . THR B 2  458 ? 1.566   -20.742  -19.536 1.00 91.34 458 B 1 
ATOM   7309  C CA   . THR B 2  458 ? 0.851   -20.389  -18.302 1.00 91.51 458 B 1 
ATOM   7310  C C    . THR B 2  458 ? 0.085   -21.577  -17.722 1.00 91.86 458 B 1 
ATOM   7311  O O    . THR B 2  458 ? 0.073   -21.764  -16.512 1.00 90.98 458 B 1 
ATOM   7312  C CB   . THR B 2  458 ? -0.104  -19.212  -18.528 1.00 91.02 458 B 1 
ATOM   7313  O OG1  . THR B 2  458 ? 0.557   -18.143  -19.160 1.00 81.14 458 B 1 
ATOM   7314  C CG2  . THR B 2  458 ? -0.640  -18.657  -17.215 1.00 79.57 458 B 1 
ATOM   7315  N N    . VAL B 2  459 ? -0.521  -22.422  -18.566 1.00 94.26 459 B 1 
ATOM   7316  C CA   . VAL B 2  459 ? -1.206  -23.642  -18.103 1.00 94.73 459 B 1 
ATOM   7317  C C    . VAL B 2  459 ? -0.227  -24.583  -17.402 1.00 94.80 459 B 1 
ATOM   7318  O O    . VAL B 2  459 ? -0.549  -25.087  -16.330 1.00 93.83 459 B 1 
ATOM   7319  C CB   . VAL B 2  459 ? -1.945  -24.350  -19.257 1.00 94.52 459 B 1 
ATOM   7320  C CG1  . VAL B 2  459 ? -2.512  -25.714  -18.845 1.00 90.40 459 B 1 
ATOM   7321  C CG2  . VAL B 2  459 ? -3.137  -23.509  -19.733 1.00 90.49 459 B 1 
ATOM   7322  N N    . VAL B 2  460 ? 0.966   -24.795  -17.957 1.00 94.63 460 B 1 
ATOM   7323  C CA   . VAL B 2  460 ? 1.979   -25.678  -17.351 1.00 94.82 460 B 1 
ATOM   7324  C C    . VAL B 2  460 ? 2.575   -25.076  -16.076 1.00 94.32 460 B 1 
ATOM   7325  O O    . VAL B 2  460 ? 2.793   -25.808  -15.113 1.00 92.79 460 B 1 
ATOM   7326  C CB   . VAL B 2  460 ? 3.071   -26.051  -18.376 1.00 94.64 460 B 1 
ATOM   7327  C CG1  . VAL B 2  460 ? 4.194   -26.892  -17.757 1.00 90.49 460 B 1 
ATOM   7328  C CG2  . VAL B 2  460 ? 2.469   -26.894  -19.508 1.00 90.12 460 B 1 
ATOM   7329  N N    . ASN B 2  461 ? 2.780   -23.762  -16.011 1.00 93.04 461 B 1 
ATOM   7330  C CA   . ASN B 2  461 ? 3.211   -23.087  -14.779 1.00 92.49 461 B 1 
ATOM   7331  C C    . ASN B 2  461 ? 2.236   -23.372  -13.627 1.00 92.79 461 B 1 
ATOM   7332  O O    . ASN B 2  461 ? 2.633   -23.818  -12.554 1.00 91.26 461 B 1 
ATOM   7333  C CB   . ASN B 2  461 ? 3.308   -21.566  -15.017 1.00 91.61 461 B 1 
ATOM   7334  C CG   . ASN B 2  461 ? 4.440   -21.124  -15.934 1.00 90.43 461 B 1 
ATOM   7335  O OD1  . ASN B 2  461 ? 5.352   -21.840  -16.274 1.00 83.12 461 B 1 
ATOM   7336  N ND2  . ASN B 2  461 ? 4.414   -19.867  -16.338 1.00 82.66 461 B 1 
ATOM   7337  N N    . VAL B 2  462 ? 0.952   -23.169  -13.886 1.00 94.24 462 B 1 
ATOM   7338  C CA   . VAL B 2  462 ? -0.120  -23.341  -12.899 1.00 94.19 462 B 1 
ATOM   7339  C C    . VAL B 2  462 ? -0.349  -24.821  -12.550 1.00 94.21 462 B 1 
ATOM   7340  O O    . VAL B 2  462 ? -0.667  -25.148  -11.410 1.00 92.15 462 B 1 
ATOM   7341  C CB   . VAL B 2  462 ? -1.397  -22.664  -13.442 1.00 93.00 462 B 1 
ATOM   7342  C CG1  . VAL B 2  462 ? -2.583  -22.839  -12.517 1.00 85.81 462 B 1 
ATOM   7343  C CG2  . VAL B 2  462 ? -1.206  -21.148  -13.605 1.00 85.13 462 B 1 
ATOM   7344  N N    . GLU B 2  463 ? -0.157  -25.733  -13.504 1.00 95.03 463 B 1 
ATOM   7345  C CA   . GLU B 2  463 ? -0.231  -27.178  -13.275 1.00 95.03 463 B 1 
ATOM   7346  C C    . GLU B 2  463 ? 0.864   -27.655  -12.314 1.00 95.11 463 B 1 
ATOM   7347  O O    . GLU B 2  463 ? 0.586   -28.435  -11.400 1.00 94.20 463 B 1 
ATOM   7348  C CB   . GLU B 2  463 ? -0.132  -27.910  -14.627 1.00 94.23 463 B 1 
ATOM   7349  C CG   . GLU B 2  463 ? -0.284  -29.432  -14.485 1.00 90.52 463 B 1 
ATOM   7350  C CD   . GLU B 2  463 ? -0.047  -30.198  -15.791 1.00 90.72 463 B 1 
ATOM   7351  O OE1  . GLU B 2  463 ? -0.070  -31.447  -15.731 1.00 82.90 463 B 1 
ATOM   7352  O OE2  . GLU B 2  463 ? 0.183   -29.580  -16.855 1.00 84.55 463 B 1 
ATOM   7353  N N    . GLY B 2  464 ? 2.088   -27.172  -12.482 1.00 94.45 464 B 1 
ATOM   7354  C CA   . GLY B 2  464 ? 3.205   -27.477  -11.590 1.00 94.34 464 B 1 
ATOM   7355  C C    . GLY B 2  464 ? 2.917   -27.084  -10.141 1.00 94.53 464 B 1 
ATOM   7356  O O    . GLY B 2  464 ? 3.110   -27.886  -9.226  1.00 92.58 464 B 1 
ATOM   7357  N N    . ASP B 2  465 ? 2.355   -25.900  -9.934  1.00 94.71 465 B 1 
ATOM   7358  C CA   . ASP B 2  465 ? 1.956   -25.421  -8.605  1.00 94.13 465 B 1 
ATOM   7359  C C    . ASP B 2  465 ? 0.852   -26.291  -7.987  1.00 94.75 465 B 1 
ATOM   7360  O O    . ASP B 2  465 ? 0.922   -26.678  -6.818  1.00 92.79 465 B 1 
ATOM   7361  C CB   . ASP B 2  465 ? 1.450   -23.972  -8.706  1.00 92.45 465 B 1 
ATOM   7362  C CG   . ASP B 2  465 ? 2.493   -22.977  -9.216  1.00 90.38 465 B 1 
ATOM   7363  O OD1  . ASP B 2  465 ? 3.695   -23.291  -9.151  1.00 83.03 465 B 1 
ATOM   7364  O OD2  . ASP B 2  465 ? 2.066   -21.878  -9.637  1.00 83.47 465 B 1 
ATOM   7365  N N    . ALA B 2  466 ? -0.160  -26.634  -8.790  1.00 95.12 466 B 1 
ATOM   7366  C CA   . ALA B 2  466 ? -1.299  -27.422  -8.339  1.00 95.40 466 B 1 
ATOM   7367  C C    . ALA B 2  466 ? -0.901  -28.849  -7.934  1.00 95.54 466 B 1 
ATOM   7368  O O    . ALA B 2  466 ? -1.293  -29.333  -6.868  1.00 94.05 466 B 1 
ATOM   7369  C CB   . ALA B 2  466 ? -2.342  -27.429  -9.460  1.00 94.79 466 B 1 
ATOM   7370  N N    . LEU B 2  467 ? -0.100  -29.519  -8.753  1.00 95.47 467 B 1 
ATOM   7371  C CA   . LEU B 2  467 ? 0.407   -30.854  -8.444  1.00 95.58 467 B 1 
ATOM   7372  C C    . LEU B 2  467 ? 1.364   -30.828  -7.243  1.00 95.41 467 B 1 
ATOM   7373  O O    . LEU B 2  467 ? 1.296   -31.717  -6.392  1.00 93.81 467 B 1 
ATOM   7374  C CB   . LEU B 2  467 ? 1.065   -31.460  -9.695  1.00 95.35 467 B 1 
ATOM   7375  C CG   . LEU B 2  467 ? 0.074   -31.833  -10.821 1.00 94.34 467 B 1 
ATOM   7376  C CD1  . LEU B 2  467 ? 0.845   -32.318  -12.045 1.00 89.85 467 B 1 
ATOM   7377  C CD2  . LEU B 2  467 ? -0.887  -32.947  -10.412 1.00 89.53 467 B 1 
ATOM   7378  N N    . GLY B 2  468 ? 2.179   -29.790  -7.112  1.00 94.76 468 B 1 
ATOM   7379  C CA   . GLY B 2  468 ? 3.014   -29.559  -5.936  1.00 94.63 468 B 1 
ATOM   7380  C C    . GLY B 2  468 ? 2.197   -29.450  -4.648  1.00 94.88 468 B 1 
ATOM   7381  O O    . GLY B 2  468 ? 2.487   -30.143  -3.670  1.00 93.55 468 B 1 
ATOM   7382  N N    . ALA B 2  469 ? 1.119   -28.673  -4.666  1.00 94.85 469 B 1 
ATOM   7383  C CA   . ALA B 2  469 ? 0.201   -28.576  -3.532  1.00 94.90 469 B 1 
ATOM   7384  C C    . ALA B 2  469 ? -0.448  -29.929  -3.191  1.00 94.86 469 B 1 
ATOM   7385  O O    . ALA B 2  469 ? -0.539  -30.299  -2.020  1.00 93.18 469 B 1 
ATOM   7386  C CB   . ALA B 2  469 ? -0.855  -27.508  -3.846  1.00 94.28 469 B 1 
ATOM   7387  N N    . GLY B 2  470 ? -0.838  -30.706  -4.203  1.00 94.90 470 B 1 
ATOM   7388  C CA   . GLY B 2  470 ? -1.376  -32.052  -4.016  1.00 94.91 470 B 1 
ATOM   7389  C C    . GLY B 2  470 ? -0.371  -33.029  -3.397  1.00 95.10 470 B 1 
ATOM   7390  O O    . GLY B 2  470 ? -0.726  -33.814  -2.513  1.00 93.38 470 B 1 
ATOM   7391  N N    . ILE B 2  471 ? 0.892   -32.959  -3.806  1.00 94.90 471 B 1 
ATOM   7392  C CA   . ILE B 2  471 ? 1.983   -33.764  -3.230  1.00 94.87 471 B 1 
ATOM   7393  C C    . ILE B 2  471 ? 2.199   -33.404  -1.757  1.00 94.60 471 B 1 
ATOM   7394  O O    . ILE B 2  471 ? 2.212   -34.292  -0.900  1.00 93.09 471 B 1 
ATOM   7395  C CB   . ILE B 2  471 ? 3.283   -33.597  -4.057  1.00 94.46 471 B 1 
ATOM   7396  C CG1  . ILE B 2  471 ? 3.134   -34.269  -5.444  1.00 91.23 471 B 1 
ATOM   7397  C CG2  . ILE B 2  471 ? 4.501   -34.197  -3.321  1.00 91.65 471 B 1 
ATOM   7398  C CD1  . ILE B 2  471 ? 4.210   -33.850  -6.457  1.00 87.32 471 B 1 
ATOM   7399  N N    . LEU B 2  472 ? 2.324   -32.117  -1.449  1.00 94.34 472 B 1 
ATOM   7400  C CA   . LEU B 2  472 ? 2.538   -31.652  -0.076  1.00 93.86 472 B 1 
ATOM   7401  C C    . LEU B 2  472 ? 1.361   -31.996  0.840   1.00 93.60 472 B 1 
ATOM   7402  O O    . LEU B 2  472 ? 1.578   -32.447  1.964   1.00 91.75 472 B 1 
ATOM   7403  C CB   . LEU B 2  472 ? 2.797   -30.140  -0.073  1.00 92.89 472 B 1 
ATOM   7404  C CG   . LEU B 2  472 ? 4.142   -29.714  -0.692  1.00 89.50 472 B 1 
ATOM   7405  C CD1  . LEU B 2  472 ? 4.234   -28.197  -0.628  1.00 82.09 472 B 1 
ATOM   7406  C CD2  . LEU B 2  472 ? 5.349   -30.288  0.041   1.00 81.67 472 B 1 
ATOM   7407  N N    . HIS B 2  473 ? 0.131   -31.866  0.358   1.00 94.12 473 B 1 
ATOM   7408  C CA   . HIS B 2  473 ? -1.065  -32.283  1.093   1.00 93.62 473 B 1 
ATOM   7409  C C    . HIS B 2  473 ? -1.019  -33.769  1.450   1.00 93.47 473 B 1 
ATOM   7410  O O    . HIS B 2  473 ? -1.240  -34.145  2.602   1.00 91.68 473 B 1 
ATOM   7411  C CB   . HIS B 2  473 ? -2.299  -31.971  0.244   1.00 93.18 473 B 1 
ATOM   7412  C CG   . HIS B 2  473 ? -3.573  -32.455  0.881   1.00 92.77 473 B 1 
ATOM   7413  N ND1  . HIS B 2  473 ? -4.165  -31.930  2.008   1.00 81.76 473 B 1 
ATOM   7414  C CD2  . HIS B 2  473 ? -4.354  -33.509  0.471   1.00 82.68 473 B 1 
ATOM   7415  C CE1  . HIS B 2  473 ? -5.279  -32.631  2.255   1.00 84.23 473 B 1 
ATOM   7416  N NE2  . HIS B 2  473 ? -5.424  -33.602  1.349   1.00 86.09 473 B 1 
ATOM   7417  N N    . HIS B 2  474 ? -0.678  -34.630  0.486   1.00 93.40 474 B 1 
ATOM   7418  C CA   . HIS B 2  474 ? -0.580  -36.067  0.725   1.00 93.13 474 B 1 
ATOM   7419  C C    . HIS B 2  474 ? 0.534   -36.419  1.716   1.00 92.93 474 B 1 
ATOM   7420  O O    . HIS B 2  474 ? 0.335   -37.250  2.605   1.00 90.70 474 B 1 
ATOM   7421  C CB   . HIS B 2  474 ? -0.363  -36.786  -0.607  1.00 92.72 474 B 1 
ATOM   7422  C CG   . HIS B 2  474 ? -0.404  -38.281  -0.455  1.00 90.82 474 B 1 
ATOM   7423  N ND1  . HIS B 2  474 ? -1.542  -39.044  -0.294  1.00 78.83 474 B 1 
ATOM   7424  C CD2  . HIS B 2  474 ? 0.659   -39.146  -0.406  1.00 80.11 474 B 1 
ATOM   7425  C CE1  . HIS B 2  474 ? -1.174  -40.326  -0.167  1.00 82.22 474 B 1 
ATOM   7426  N NE2  . HIS B 2  474 ? 0.155   -40.433  -0.229  1.00 83.98 474 B 1 
ATOM   7427  N N    . LEU B 2  475 ? 1.695   -35.778  1.593   1.00 92.33 475 B 1 
ATOM   7428  C CA   . LEU B 2  475 ? 2.818   -35.997  2.507   1.00 91.84 475 B 1 
ATOM   7429  C C    . LEU B 2  475 ? 2.506   -35.521  3.929   1.00 91.18 475 B 1 
ATOM   7430  O O    . LEU B 2  475 ? 2.863   -36.204  4.888   1.00 87.81 475 B 1 
ATOM   7431  C CB   . LEU B 2  475 ? 4.071   -35.293  1.960   1.00 91.26 475 B 1 
ATOM   7432  C CG   . LEU B 2  475 ? 4.657   -35.918  0.675   1.00 88.94 475 B 1 
ATOM   7433  C CD1  . LEU B 2  475 ? 5.821   -35.065  0.193   1.00 83.77 475 B 1 
ATOM   7434  C CD2  . LEU B 2  475 ? 5.164   -37.345  0.894   1.00 83.53 475 B 1 
ATOM   7435  N N    . ASN B 2  476 ? 1.805   -34.406  4.068   1.00 90.56 476 B 1 
ATOM   7436  C CA   . ASN B 2  476 ? 1.372   -33.904  5.369   1.00 89.35 476 B 1 
ATOM   7437  C C    . ASN B 2  476 ? 0.354   -34.847  6.022   1.00 88.64 476 B 1 
ATOM   7438  O O    . ASN B 2  476 ? 0.550   -35.261  7.162   1.00 84.37 476 B 1 
ATOM   7439  C CB   . ASN B 2  476 ? 0.824   -32.476  5.207   1.00 87.41 476 B 1 
ATOM   7440  C CG   . ASN B 2  476 ? 0.637   -31.803  6.559   1.00 84.98 476 B 1 
ATOM   7441  O OD1  . ASN B 2  476 ? 1.514   -31.813  7.401   1.00 75.56 476 B 1 
ATOM   7442  N ND2  . ASN B 2  476 ? -0.506  -31.193  6.789   1.00 76.38 476 B 1 
ATOM   7443  N N    . GLN B 2  477 ? -0.676  -35.286  5.286   1.00 88.97 477 B 1 
ATOM   7444  C CA   . GLN B 2  477 ? -1.639  -36.272  5.795   1.00 88.33 477 B 1 
ATOM   7445  C C    . GLN B 2  477 ? -0.983  -37.599  6.183   1.00 87.74 477 B 1 
ATOM   7446  O O    . GLN B 2  477 ? -1.373  -38.219  7.168   1.00 81.82 477 B 1 
ATOM   7447  C CB   . GLN B 2  477 ? -2.714  -36.565  4.741   1.00 85.78 477 B 1 
ATOM   7448  C CG   . GLN B 2  477 ? -3.783  -35.471  4.652   1.00 79.10 477 B 1 
ATOM   7449  C CD   . GLN B 2  477 ? -5.019  -35.940  3.882   1.00 74.46 477 B 1 
ATOM   7450  O OE1  . GLN B 2  477 ? -5.033  -36.954  3.194   1.00 65.77 477 B 1 
ATOM   7451  N NE2  . GLN B 2  477 ? -6.116  -35.223  3.987   1.00 63.74 477 B 1 
ATOM   7452  N N    . LYS B 2  478 ? -0.006  -38.049  5.413   1.00 85.81 478 B 1 
ATOM   7453  C CA   . LYS B 2  478 ? 0.719   -39.281  5.727   1.00 85.31 478 B 1 
ATOM   7454  C C    . LYS B 2  478 ? 1.526   -39.143  7.015   1.00 85.21 478 B 1 
ATOM   7455  O O    . LYS B 2  478 ? 1.595   -40.091  7.787   1.00 79.40 478 B 1 
ATOM   7456  C CB   . LYS B 2  478 ? 1.603   -39.660  4.534   1.00 82.21 478 B 1 
ATOM   7457  C CG   . LYS B 2  478 ? 2.242   -41.046  4.706   1.00 73.82 478 B 1 
ATOM   7458  C CD   . LYS B 2  478 ? 3.109   -41.371  3.489   1.00 69.86 478 B 1 
ATOM   7459  C CE   . LYS B 2  478 ? 3.754   -42.753  3.652   1.00 60.96 478 B 1 
ATOM   7460  N NZ   . LYS B 2  478 ? 4.650   -43.063  2.514   1.00 54.63 478 B 1 
ATOM   7461  N N    . SER B 2  479 ? 2.118   -37.980  7.248   1.00 83.20 479 B 1 
ATOM   7462  C CA   . SER B 2  479 ? 2.848   -37.704  8.487   1.00 81.94 479 B 1 
ATOM   7463  C C    . SER B 2  479 ? 1.915   -37.653  9.686   1.00 82.05 479 B 1 
ATOM   7464  O O    . SER B 2  479 ? 2.148   -38.371  10.651  1.00 75.57 479 B 1 
ATOM   7465  C CB   . SER B 2  479 ? 3.613   -36.391  8.374   1.00 77.70 479 B 1 
ATOM   7466  O OG   . SER B 2  479 ? 4.504   -36.237  9.460   1.00 66.49 479 B 1 
ATOM   7467  N N    . THR B 2  480 ? 0.839   -36.883  9.618   1.00 81.20 480 B 1 
ATOM   7468  C CA   . THR B 2  480 ? -0.106  -36.769  10.736  1.00 79.89 480 B 1 
ATOM   7469  C C    . THR B 2  480 ? -0.758  -38.104  11.073  1.00 80.41 480 B 1 
ATOM   7470  O O    . THR B 2  480 ? -0.859  -38.454  12.243  1.00 73.69 480 B 1 
ATOM   7471  C CB   . THR B 2  480 ? -1.195  -35.723  10.469  1.00 74.85 480 B 1 
ATOM   7472  O OG1  . THR B 2  480 ? -1.847  -35.961  9.239   1.00 66.22 480 B 1 
ATOM   7473  C CG2  . THR B 2  480 ? -0.617  -34.307  10.393  1.00 64.05 480 B 1 
ATOM   7474  N N    . LYS B 2  481 ? -1.120  -38.904  10.071  1.00 79.79 481 B 1 
ATOM   7475  C CA   . LYS B 2  481 ? -1.635  -40.259  10.315  1.00 79.70 481 B 1 
ATOM   7476  C C    . LYS B 2  481 ? -0.601  -41.166  10.964  1.00 80.71 481 B 1 
ATOM   7477  O O    . LYS B 2  481 ? -0.963  -41.988  11.790  1.00 74.79 481 B 1 
ATOM   7478  C CB   . LYS B 2  481 ? -2.121  -40.904  9.018   1.00 74.81 481 B 1 
ATOM   7479  C CG   . LYS B 2  481 ? -3.484  -40.345  8.608   1.00 67.57 481 B 1 
ATOM   7480  C CD   . LYS B 2  481 ? -3.985  -41.054  7.349   1.00 62.21 481 B 1 
ATOM   7481  C CE   . LYS B 2  481 ? -5.363  -40.479  6.998   1.00 55.08 481 B 1 
ATOM   7482  N NZ   . LYS B 2  481 ? -5.941  -41.116  5.802   1.00 48.53 481 B 1 
ATOM   7483  N N    . LYS B 2  482 ? 0.663   -41.046  10.570  1.00 75.05 482 B 1 
ATOM   7484  C CA   . LYS B 2  482 ? 1.730   -41.841  11.167  1.00 74.18 482 B 1 
ATOM   7485  C C    . LYS B 2  482 ? 1.962   -41.441  12.623  1.00 75.56 482 B 1 
ATOM   7486  O O    . LYS B 2  482 ? 2.045   -42.314  13.474  1.00 70.55 482 B 1 
ATOM   7487  C CB   . LYS B 2  482 ? 2.999   -41.722  10.320  1.00 69.85 482 B 1 
ATOM   7488  C CG   . LYS B 2  482 ? 3.955   -42.870  10.639  1.00 63.22 482 B 1 
ATOM   7489  C CD   . LYS B 2  482 ? 5.311   -42.669  9.972   1.00 58.19 482 B 1 
ATOM   7490  C CE   . LYS B 2  482 ? 6.208   -43.842  10.395  1.00 51.86 482 B 1 
ATOM   7491  N NZ   . LYS B 2  482 ? 7.603   -43.435  10.592  1.00 45.84 482 B 1 
ATOM   7492  N N    . ASP B 2  483 ? 1.972   -40.150  12.903  1.00 71.88 483 B 1 
ATOM   7493  C CA   . ASP B 2  483 ? 2.110   -39.623  14.260  1.00 70.31 483 B 1 
ATOM   7494  C C    . ASP B 2  483 ? 0.891   -39.996  15.124  1.00 71.19 483 B 1 
ATOM   7495  O O    . ASP B 2  483 ? 1.044   -40.420  16.265  1.00 65.91 483 B 1 
ATOM   7496  C CB   . ASP B 2  483 ? 2.293   -38.095  14.214  1.00 65.07 483 B 1 
ATOM   7497  C CG   . ASP B 2  483 ? 3.547   -37.617  13.459  1.00 60.44 483 B 1 
ATOM   7498  O OD1  . ASP B 2  483 ? 4.513   -38.398  13.319  1.00 54.57 483 B 1 
ATOM   7499  O OD2  . ASP B 2  483 ? 3.528   -36.457  12.989  1.00 56.43 483 B 1 
ATOM   7500  N N    . GLU B 2  484 ? -0.323  -39.919  14.583  1.00 72.13 484 B 1 
ATOM   7501  C CA   . GLU B 2  484 ? -1.531  -40.402  15.265  1.00 70.65 484 B 1 
ATOM   7502  C C    . GLU B 2  484 ? -1.492  -41.911  15.507  1.00 71.29 484 B 1 
ATOM   7503  O O    . GLU B 2  484 ? -1.936  -42.378  16.551  1.00 66.49 484 B 1 
ATOM   7504  C CB   . GLU B 2  484 ? -2.788  -40.075  14.448  1.00 66.00 484 B 1 
ATOM   7505  C CG   . GLU B 2  484 ? -3.234  -38.613  14.557  1.00 60.28 484 B 1 
ATOM   7506  C CD   . GLU B 2  484 ? -4.474  -38.301  13.703  1.00 54.85 484 B 1 
ATOM   7507  O OE1  . GLU B 2  484 ? -4.974  -37.158  13.801  1.00 49.49 484 B 1 
ATOM   7508  O OE2  . GLU B 2  484 ? -4.934  -39.191  12.940  1.00 52.14 484 B 1 
ATOM   7509  N N    . GLN B 2  485 ? -0.971  -42.668  14.554  1.00 70.59 485 B 1 
ATOM   7510  C CA   . GLN B 2  485 ? -0.857  -44.113  14.674  1.00 70.73 485 B 1 
ATOM   7511  C C    . GLN B 2  485 ? 0.196   -44.484  15.717  1.00 72.55 485 B 1 
ATOM   7512  O O    . GLN B 2  485 ? -0.099  -45.276  16.608  1.00 68.05 485 B 1 
ATOM   7513  C CB   . GLN B 2  485 ? -0.610  -44.717  13.287  1.00 68.24 485 B 1 
ATOM   7514  C CG   . GLN B 2  485 ? -1.036  -46.182  13.210  1.00 62.34 485 B 1 
ATOM   7515  C CD   . GLN B 2  485 ? -1.016  -46.726  11.773  1.00 55.83 485 B 1 
ATOM   7516  O OE1  . GLN B 2  485 ? -0.574  -46.109  10.810  1.00 52.52 485 B 1 
ATOM   7517  N NE2  . GLN B 2  485 ? -1.513  -47.927  11.578  1.00 49.44 485 B 1 
ATOM   7518  N N    . GLU B 2  486 ? 1.365   -43.853  15.691  1.00 66.50 486 B 1 
ATOM   7519  C CA   . GLU B 2  486 ? 2.394   -44.006  16.724  1.00 65.67 486 B 1 
ATOM   7520  C C    . GLU B 2  486 ? 1.872   -43.556  18.098  1.00 65.13 486 B 1 
ATOM   7521  O O    . GLU B 2  486 ? 2.039   -44.272  19.085  1.00 62.67 486 B 1 
ATOM   7522  C CB   . GLU B 2  486 ? 3.671   -43.237  16.329  1.00 63.64 486 B 1 
ATOM   7523  C CG   . GLU B 2  486 ? 4.484   -43.941  15.226  1.00 57.69 486 B 1 
ATOM   7524  C CD   . GLU B 2  486 ? 5.724   -43.161  14.736  1.00 52.91 486 B 1 
ATOM   7525  O OE1  . GLU B 2  486 ? 6.331   -43.587  13.714  1.00 47.15 486 B 1 
ATOM   7526  O OE2  . GLU B 2  486 ? 6.074   -42.127  15.344  1.00 50.63 486 B 1 
ATOM   7527  N N    . LEU B 2  487 ? 1.149   -42.438  18.180  1.00 62.99 487 B 1 
ATOM   7528  C CA   . LEU B 2  487 ? 0.492   -42.015  19.421  1.00 61.54 487 B 1 
ATOM   7529  C C    . LEU B 2  487 ? -0.585  -42.999  19.885  1.00 61.70 487 B 1 
ATOM   7530  O O    . LEU B 2  487 ? -0.762  -43.187  21.086  1.00 58.34 487 B 1 
ATOM   7531  C CB   . LEU B 2  487 ? -0.140  -40.624  19.233  1.00 58.44 487 B 1 
ATOM   7532  C CG   . LEU B 2  487 ? 0.837   -39.460  19.486  1.00 53.11 487 B 1 
ATOM   7533  C CD1  . LEU B 2  487 ? 0.269   -38.170  18.902  1.00 49.35 487 B 1 
ATOM   7534  C CD2  . LEU B 2  487 ? 1.051   -39.249  20.987  1.00 52.91 487 B 1 
ATOM   7535  N N    . SER B 2  488 ? -1.327  -43.591  18.958  1.00 64.13 488 B 1 
ATOM   7536  C CA   . SER B 2  488 ? -2.321  -44.605  19.291  1.00 64.57 488 B 1 
ATOM   7537  C C    . SER B 2  488 ? -1.663  -45.903  19.744  1.00 65.04 488 B 1 
ATOM   7538  O O    . SER B 2  488 ? -2.090  -46.467  20.747  1.00 61.32 488 B 1 
ATOM   7539  C CB   . SER B 2  488 ? -3.304  -44.837  18.142  1.00 62.21 488 B 1 
ATOM   7540  O OG   . SER B 2  488 ? -2.754  -45.600  17.088  1.00 56.82 488 B 1 
ATOM   7541  N N    . GLU B 2  489 ? -0.593  -46.329  19.080  1.00 62.73 489 B 1 
ATOM   7542  C CA   . GLU B 2  489 ? 0.200   -47.485  19.494  1.00 62.54 489 B 1 
ATOM   7543  C C    . GLU B 2  489 ? 0.858   -47.240  20.853  1.00 61.26 489 B 1 
ATOM   7544  O O    . GLU B 2  489 ? 0.719   -48.067  21.747  1.00 59.29 489 B 1 
ATOM   7545  C CB   . GLU B 2  489 ? 1.241   -47.845  18.420  1.00 61.05 489 B 1 
ATOM   7546  C CG   . GLU B 2  489 ? 0.606   -48.555  17.217  1.00 55.62 489 B 1 
ATOM   7547  C CD   . GLU B 2  489 ? 1.587   -48.892  16.081  1.00 51.02 489 B 1 
ATOM   7548  O OE1  . GLU B 2  489 ? 1.120   -49.470  15.070  1.00 45.55 489 B 1 
ATOM   7549  O OE2  . GLU B 2  489 ? 2.790   -48.555  16.189  1.00 48.73 489 B 1 
ATOM   7550  N N    . VAL B 2  490 ? 1.468   -46.077  21.061  1.00 59.45 490 B 1 
ATOM   7551  C CA   . VAL B 2  490 ? 2.034   -45.709  22.364  1.00 59.08 490 B 1 
ATOM   7552  C C    . VAL B 2  490 ? 0.951   -45.656  23.440  1.00 59.39 490 B 1 
ATOM   7553  O O    . VAL B 2  490 ? 1.176   -46.128  24.552  1.00 56.26 490 B 1 
ATOM   7554  C CB   . VAL B 2  490 ? 2.798   -44.375  22.289  1.00 56.44 490 B 1 
ATOM   7555  C CG1  . VAL B 2  490 ? 3.221   -43.852  23.663  1.00 51.27 490 B 1 
ATOM   7556  C CG2  . VAL B 2  490 ? 4.078   -44.520  21.460  1.00 53.21 490 B 1 
ATOM   7557  N N    . LYS B 2  491 ? -0.242  -45.131  23.148  1.00 49.86 491 B 1 
ATOM   7558  C CA   . LYS B 2  491 ? -1.360  -45.183  24.097  1.00 49.80 491 B 1 
ATOM   7559  C C    . LYS B 2  491 ? -1.838  -46.611  24.339  1.00 48.74 491 B 1 
ATOM   7560  O O    . LYS B 2  491 ? -2.124  -46.964  25.472  1.00 47.84 491 B 1 
ATOM   7561  C CB   . LYS B 2  491 ? -2.531  -44.309  23.629  1.00 47.60 491 B 1 
ATOM   7562  C CG   . LYS B 2  491 ? -2.310  -42.829  23.950  1.00 44.23 491 B 1 
ATOM   7563  C CD   . LYS B 2  491 ? -3.520  -42.014  23.494  1.00 41.78 491 B 1 
ATOM   7564  C CE   . LYS B 2  491 ? -3.323  -40.533  23.832  1.00 36.63 491 B 1 
ATOM   7565  N NZ   . LYS B 2  491 ? -4.479  -39.713  23.408  1.00 33.05 491 B 1 
ATOM   7566  N N    . VAL B 2  492 ? -1.934  -47.416  23.289  1.00 54.64 492 B 1 
ATOM   7567  C CA   . VAL B 2  492 ? -2.363  -48.813  23.386  1.00 55.94 492 B 1 
ATOM   7568  C C    . VAL B 2  492 ? -1.310  -49.663  24.090  1.00 56.55 492 B 1 
ATOM   7569  O O    . VAL B 2  492 ? -1.680  -50.583  24.809  1.00 53.66 492 B 1 
ATOM   7570  C CB   . VAL B 2  492 ? -2.739  -49.378  22.001  1.00 53.01 492 B 1 
ATOM   7571  C CG1  . VAL B 2  492 ? -2.992  -50.886  22.006  1.00 48.00 492 B 1 
ATOM   7572  C CG2  . VAL B 2  492 ? -4.035  -48.724  21.490  1.00 49.77 492 B 1 
ATOM   7573  N N    . GLU B 2  493 ? -0.025  -49.363  23.951  1.00 50.72 493 B 1 
ATOM   7574  C CA   . GLU B 2  493 ? 1.040   -49.988  24.739  1.00 50.79 493 B 1 
ATOM   7575  C C    . GLU B 2  493 ? 1.101   -49.434  26.167  1.00 49.55 493 B 1 
ATOM   7576  O O    . GLU B 2  493 ? 1.303   -50.196  27.109  1.00 48.46 493 B 1 
ATOM   7577  C CB   . GLU B 2  493 ? 2.402   -49.822  24.052  1.00 49.10 493 B 1 
ATOM   7578  C CG   . GLU B 2  493 ? 2.583   -50.744  22.839  1.00 46.42 493 B 1 
ATOM   7579  C CD   . GLU B 2  493 ? 3.997   -50.682  22.244  1.00 42.60 493 B 1 
ATOM   7580  O OE1  . GLU B 2  493 ? 4.321   -51.581  21.434  1.00 38.21 493 B 1 
ATOM   7581  O OE2  . GLU B 2  493 ? 4.774   -49.767  22.617  1.00 41.47 493 B 1 
ATOM   7582  N N    . ALA B 2  494 ? 0.886   -48.140  26.360  1.00 47.89 494 B 1 
ATOM   7583  C CA   . ALA B 2  494 ? 0.904   -47.537  27.686  1.00 49.66 494 B 1 
ATOM   7584  C C    . ALA B 2  494 ? -0.281  -47.994  28.546  1.00 49.26 494 B 1 
ATOM   7585  O O    . ALA B 2  494 ? -0.103  -48.276  29.727  1.00 47.83 494 B 1 
ATOM   7586  C CB   . ALA B 2  494 ? 0.936   -46.014  27.551  1.00 47.58 494 B 1 
ATOM   7587  N N    . ILE B 2  495 ? -1.483  -48.110  27.976  1.00 48.31 495 B 1 
ATOM   7588  C CA   . ILE B 2  495 ? -2.669  -48.553  28.723  1.00 49.99 495 B 1 
ATOM   7589  C C    . ILE B 2  495 ? -2.514  -49.990  29.251  1.00 49.76 495 B 1 
ATOM   7590  O O    . ILE B 2  495 ? -2.756  -50.205  30.435  1.00 47.26 495 B 1 
ATOM   7591  C CB   . ILE B 2  495 ? -3.967  -48.354  27.908  1.00 47.80 495 B 1 
ATOM   7592  C CG1  . ILE B 2  495 ? -4.275  -46.848  27.723  1.00 45.51 495 B 1 
ATOM   7593  C CG2  . ILE B 2  495 ? -5.169  -49.032  28.593  1.00 44.96 495 B 1 
ATOM   7594  C CD1  . ILE B 2  495 ? -5.302  -46.568  26.620  1.00 43.24 495 B 1 
ATOM   7595  N N    . PRO B 2  496 ? -2.125  -50.997  28.437  1.00 45.87 496 B 1 
ATOM   7596  C CA   . PRO B 2  496 ? -1.893  -52.334  28.962  1.00 48.33 496 B 1 
ATOM   7597  C C    . PRO B 2  496 ? -0.674  -52.385  29.878  1.00 50.32 496 B 1 
ATOM   7598  O O    . PRO B 2  496 ? -0.726  -53.109  30.867  1.00 46.86 496 B 1 
ATOM   7599  C CB   . PRO B 2  496 ? -1.745  -53.260  27.755  1.00 44.11 496 B 1 
ATOM   7600  C CG   . PRO B 2  496 ? -1.311  -52.328  26.637  1.00 44.38 496 B 1 
ATOM   7601  C CD   . PRO B 2  496 ? -2.001  -51.015  27.001  1.00 49.30 496 B 1 
ATOM   7602  N N    . ASN B 2  497 ? 0.374   -51.598  29.637  1.00 45.37 497 B 1 
ATOM   7603  C CA   . ASN B 2  497 ? 1.484   -51.514  30.578  1.00 45.54 497 B 1 
ATOM   7604  C C    . ASN B 2  497 ? 1.042   -50.907  31.906  1.00 44.47 497 B 1 
ATOM   7605  O O    . ASN B 2  497 ? 1.349   -51.478  32.948  1.00 42.32 497 B 1 
ATOM   7606  C CB   . ASN B 2  497 ? 2.676   -50.765  29.965  1.00 42.60 497 B 1 
ATOM   7607  C CG   . ASN B 2  497 ? 3.524   -51.634  29.051  1.00 39.79 497 B 1 
ATOM   7608  O OD1  . ASN B 2  497 ? 3.511   -52.851  29.097  1.00 38.98 497 B 1 
ATOM   7609  N ND2  . ASN B 2  497 ? 4.332   -51.019  28.214  1.00 41.10 497 B 1 
ATOM   7610  N N    . CYS B 2  498 ? 0.254   -49.836  31.901  1.00 41.77 498 B 1 
ATOM   7611  C CA   . CYS B 2  498 ? -0.320  -49.300  33.135  1.00 44.12 498 B 1 
ATOM   7612  C C    . CYS B 2  498 ? -1.266  -50.306  33.801  1.00 42.68 498 B 1 
ATOM   7613  O O    . CYS B 2  498 ? -1.204  -50.484  35.009  1.00 40.40 498 B 1 
ATOM   7614  C CB   . CYS B 2  498 ? -1.051  -47.985  32.857  1.00 42.20 498 B 1 
ATOM   7615  S SG   . CYS B 2  498 ? 0.134   -46.650  32.507  1.00 39.10 498 B 1 
ATOM   7616  N N    . LYS B 2  499 ? -2.109  -51.003  33.027  1.00 38.30 499 B 1 
ATOM   7617  C CA   . LYS B 2  499 ? -2.954  -52.064  33.586  1.00 40.45 499 B 1 
ATOM   7618  C C    . LYS B 2  499 ? -2.137  -53.233  34.121  1.00 39.12 499 B 1 
ATOM   7619  O O    . LYS B 2  499 ? -2.463  -53.758  35.176  1.00 37.27 499 B 1 
ATOM   7620  C CB   . LYS B 2  499 ? -3.964  -52.570  32.558  1.00 38.55 499 B 1 
ATOM   7621  C CG   . LYS B 2  499 ? -5.154  -51.620  32.424  1.00 36.91 499 B 1 
ATOM   7622  C CD   . LYS B 2  499 ? -6.205  -52.255  31.522  1.00 35.73 499 B 1 
ATOM   7623  C CE   . LYS B 2  499 ? -7.451  -51.368  31.479  1.00 31.19 499 B 1 
ATOM   7624  N NZ   . LYS B 2  499 ? -8.534  -52.015  30.721  1.00 29.74 499 B 1 
ATOM   7625  N N    . SER B 2  500 ? -1.090  -53.642  33.409  1.00 37.33 500 B 1 
ATOM   7626  C CA   . SER B 2  500 ? -0.227  -54.719  33.878  1.00 40.48 500 B 1 
ATOM   7627  C C    . SER B 2  500 ? 0.588   -54.303  35.095  1.00 39.85 500 B 1 
ATOM   7628  O O    . SER B 2  500 ? 0.767   -55.110  36.004  1.00 37.92 500 B 1 
ATOM   7629  C CB   . SER B 2  500 ? 0.679   -55.241  32.761  1.00 37.91 500 B 1 
ATOM   7630  O OG   . SER B 2  500 ? 1.689   -54.319  32.412  1.00 36.32 500 B 1 
ATOM   7631  N N    . GLU B 2  501 ? 1.044   -53.053  35.158  1.00 36.97 501 B 1 
ATOM   7632  C CA   . GLU B 2  501 ? 1.676   -52.508  36.358  1.00 38.49 501 B 1 
ATOM   7633  C C    . GLU B 2  501 ? 0.667   -52.354  37.500  1.00 37.16 501 B 1 
ATOM   7634  O O    . GLU B 2  501 ? 1.015   -52.663  38.635  1.00 36.00 501 B 1 
ATOM   7635  C CB   . GLU B 2  501 ? 2.381   -51.175  36.074  1.00 36.69 501 B 1 
ATOM   7636  C CG   . GLU B 2  501 ? 3.725   -51.352  35.357  1.00 35.77 501 B 1 
ATOM   7637  C CD   . GLU B 2  501 ? 4.515   -50.044  35.196  1.00 34.19 501 B 1 
ATOM   7638  O OE1  . GLU B 2  501 ? 5.719   -50.140  34.853  1.00 31.28 501 B 1 
ATOM   7639  O OE2  . GLU B 2  501 ? 3.940   -48.951  35.417  1.00 36.29 501 B 1 
ATOM   7640  N N    . GLU B 2  502 ? -0.584  -51.950  37.235  1.00 35.32 502 B 1 
ATOM   7641  C CA   . GLU B 2  502 ? -1.639  -51.961  38.255  1.00 37.71 502 B 1 
ATOM   7642  C C    . GLU B 2  502 ? -1.983  -53.386  38.709  1.00 36.83 502 B 1 
ATOM   7643  O O    . GLU B 2  502 ? -2.163  -53.611  39.901  1.00 36.09 502 B 1 
ATOM   7644  C CB   . GLU B 2  502 ? -2.910  -51.252  37.763  1.00 36.54 502 B 1 
ATOM   7645  C CG   . GLU B 2  502 ? -2.848  -49.725  37.880  1.00 34.76 502 B 1 
ATOM   7646  C CD   . GLU B 2  502 ? -4.166  -49.028  37.498  1.00 32.86 502 B 1 
ATOM   7647  O OE1  . GLU B 2  502 ? -4.326  -47.842  37.867  1.00 29.97 502 B 1 
ATOM   7648  O OE2  . GLU B 2  502 ? -5.030  -49.663  36.838  1.00 34.81 502 B 1 
ATOM   7649  N N    . GLU B 2  503 ? -2.047  -54.366  37.798  1.00 36.32 503 B 1 
ATOM   7650  C CA   . GLU B 2  503 ? -2.294  -55.766  38.168  1.00 37.27 503 B 1 
ATOM   7651  C C    . GLU B 2  503 ? -1.089  -56.423  38.853  1.00 35.25 503 B 1 
ATOM   7652  O O    . GLU B 2  503 ? -1.259  -57.248  39.752  1.00 34.25 503 B 1 
ATOM   7653  C CB   . GLU B 2  503 ? -2.689  -56.598  36.939  1.00 35.68 503 B 1 
ATOM   7654  C CG   . GLU B 2  503 ? -4.147  -56.398  36.505  1.00 33.82 503 B 1 
ATOM   7655  C CD   . GLU B 2  503 ? -4.581  -57.332  35.362  1.00 32.81 503 B 1 
ATOM   7656  O OE1  . GLU B 2  503 ? -5.803  -57.361  35.074  1.00 30.00 503 B 1 
ATOM   7657  O OE2  . GLU B 2  503 ? -3.726  -58.039  34.778  1.00 34.77 503 B 1 
ATOM   7658  N N    . THR B 2  504 ? 0.136   -56.095  38.402  1.00 33.77 504 B 1 
ATOM   7659  C CA   . THR B 2  504 ? 1.352   -56.683  38.976  1.00 35.08 504 B 1 
ATOM   7660  C C    . THR B 2  504 ? 1.912   -55.902  40.152  1.00 34.05 504 B 1 
ATOM   7661  O O    . THR B 2  504 ? 2.753   -56.454  40.868  1.00 32.48 504 B 1 
ATOM   7662  C CB   . THR B 2  504 ? 2.468   -56.911  37.951  1.00 32.72 504 B 1 
ATOM   7663  O OG1  . THR B 2  504 ? 2.819   -55.733  37.285  1.00 30.97 504 B 1 
ATOM   7664  C CG2  . THR B 2  504 ? 2.103   -57.965  36.905  1.00 31.69 504 B 1 
ATOM   7665  N N    . SER B 2  505 ? 1.488   -54.660  40.366  1.00 32.23 505 B 1 
ATOM   7666  C CA   . SER B 2  505 ? 1.830   -53.960  41.597  1.00 33.02 505 B 1 
ATOM   7667  C C    . SER B 2  505 ? 1.216   -54.764  42.737  1.00 31.34 505 B 1 
ATOM   7668  O O    . SER B 2  505 ? -0.008  -54.808  42.869  1.00 30.65 505 B 1 
ATOM   7669  C CB   . SER B 2  505 ? 1.371   -52.495  41.599  1.00 31.95 505 B 1 
ATOM   7670  O OG   . SER B 2  505 ? -0.026  -52.345  41.580  1.00 30.40 505 B 1 
ATOM   7671  N N    . PRO B 2  506 ? 2.035   -55.502  43.504  1.00 29.83 506 B 1 
ATOM   7672  C CA   . PRO B 2  506 ? 1.494   -56.316  44.556  1.00 31.08 506 B 1 
ATOM   7673  C C    . PRO B 2  506 ? 0.755   -55.369  45.498  1.00 31.35 506 B 1 
ATOM   7674  O O    . PRO B 2  506 ? 1.291   -54.331  45.897  1.00 29.68 506 B 1 
ATOM   7675  C CB   . PRO B 2  506 ? 2.691   -57.018  45.204  1.00 28.63 506 B 1 
ATOM   7676  C CG   . PRO B 2  506 ? 3.861   -56.100  44.865  1.00 28.90 506 B 1 
ATOM   7677  C CD   . PRO B 2  506 ? 3.477   -55.479  43.528  1.00 34.05 506 B 1 
ATOM   7678  N N    . LEU B 2  507 ? -0.463  -55.756  45.844  1.00 26.21 507 B 1 
ATOM   7679  C CA   . LEU B 2  507 ? -1.122  -55.209  47.019  1.00 29.20 507 B 1 
ATOM   7680  C C    . LEU B 2  507 ? -0.224  -55.522  48.220  1.00 28.01 507 B 1 
ATOM   7681  O O    . LEU B 2  507 ? -0.408  -56.520  48.919  1.00 27.14 507 B 1 
ATOM   7682  C CB   . LEU B 2  507 ? -2.526  -55.824  47.175  1.00 27.90 507 B 1 
ATOM   7683  C CG   . LEU B 2  507 ? -3.622  -55.145  46.334  1.00 26.03 507 B 1 
ATOM   7684  C CD1  . LEU B 2  507 ? -4.830  -56.061  46.199  1.00 26.32 507 B 1 
ATOM   7685  C CD2  . LEU B 2  507 ? -4.082  -53.840  46.993  1.00 30.22 507 B 1 
ATOM   7686  N N    . MET B 2  508 ? 0.814   -54.709  48.408  1.00 27.51 508 B 1 
ATOM   7687  C CA   . MET B 2  508 ? 1.507   -54.653  49.681  1.00 30.13 508 B 1 
ATOM   7688  C C    . MET B 2  508 ? 0.450   -54.169  50.661  1.00 29.10 508 B 1 
ATOM   7689  O O    . MET B 2  508 ? 0.211   -52.976  50.829  1.00 28.62 508 B 1 
ATOM   7690  C CB   . MET B 2  508 ? 2.733   -53.733  49.653  1.00 29.66 508 B 1 
ATOM   7691  C CG   . MET B 2  508 ? 3.932   -54.381  48.951  1.00 28.19 508 B 1 
ATOM   7692  S SD   . MET B 2  508 ? 5.512   -53.578  49.348  1.00 26.66 508 B 1 
ATOM   7693  C CE   . MET B 2  508 ? 6.609   -54.454  48.213  1.00 25.18 508 B 1 
ATOM   7694  N N    . ALA B 2  509 ? -0.219  -55.152  51.234  1.00 28.75 509 B 1 
ATOM   7695  C CA   . ALA B 2  509 ? -1.009  -54.936  52.416  1.00 31.28 509 B 1 
ATOM   7696  C C    . ALA B 2  509 ? -0.032  -54.385  53.454  1.00 30.82 509 B 1 
ATOM   7697  O O    . ALA B 2  509 ? 0.686   -55.135  54.113  1.00 29.45 509 B 1 
ATOM   7698  C CB   . ALA B 2  509 ? -1.657  -56.261  52.837  1.00 29.51 509 B 1 
ATOM   7699  N N    . HIS B 2  510 ? 0.038   -53.060  53.535  1.00 30.41 510 B 1 
ATOM   7700  C CA   . HIS B 2  510 ? 0.596   -52.414  54.694  1.00 31.90 510 B 1 
ATOM   7701  C C    . HIS B 2  510 ? -0.280  -52.843  55.867  1.00 30.61 510 B 1 
ATOM   7702  O O    . HIS B 2  510 ? -1.287  -52.218  56.188  1.00 28.99 510 B 1 
ATOM   7703  C CB   . HIS B 2  510 ? 0.666   -50.891  54.502  1.00 29.28 510 B 1 
ATOM   7704  C CG   . HIS B 2  510 ? 1.993   -50.426  53.959  1.00 27.89 510 B 1 
ATOM   7705  N ND1  . HIS B 2  510 ? 3.196   -50.438  54.637  1.00 27.30 510 B 1 
ATOM   7706  C CD2  . HIS B 2  510 ? 2.247   -49.877  52.727  1.00 27.91 510 B 1 
ATOM   7707  C CE1  . HIS B 2  510 ? 4.135   -49.913  53.834  1.00 27.76 510 B 1 
ATOM   7708  N NE2  . HIS B 2  510 ? 3.603   -49.562  52.664  1.00 30.10 510 B 1 
ATOM   7709  N N    . HIS B 2  511 ? 0.090   -53.998  56.447  1.00 28.07 511 B 1 
ATOM   7710  C CA   . HIS B 2  511 ? -0.324  -54.339  57.785  1.00 30.45 511 B 1 
ATOM   7711  C C    . HIS B 2  511 ? 0.155   -53.188  58.661  1.00 28.90 511 B 1 
ATOM   7712  O O    . HIS B 2  511 ? 1.321   -53.137  59.041  1.00 27.40 511 B 1 
ATOM   7713  C CB   . HIS B 2  511 ? 0.294   -55.673  58.215  1.00 28.44 511 B 1 
ATOM   7714  C CG   . HIS B 2  511 ? -0.539  -56.868  57.843  1.00 26.89 511 B 1 
ATOM   7715  N ND1  . HIS B 2  511 ? -1.710  -57.249  58.460  1.00 26.57 511 B 1 
ATOM   7716  C CD2  . HIS B 2  511 ? -0.279  -57.816  56.886  1.00 27.10 511 B 1 
ATOM   7717  C CE1  . HIS B 2  511 ? -2.131  -58.386  57.884  1.00 26.93 511 B 1 
ATOM   7718  N NE2  . HIS B 2  511 ? -1.300  -58.761  56.929  1.00 29.12 511 B 1 
ATOM   7719  N N    . ASN B 2  512 ? -0.736  -52.226  58.903  1.00 26.19 512 B 1 
ATOM   7720  C CA   . ASN B 2  512 ? -0.541  -51.311  60.008  1.00 28.70 512 B 1 
ATOM   7721  C C    . ASN B 2  512 ? -0.379  -52.200  61.240  1.00 27.38 512 B 1 
ATOM   7722  O O    . ASN B 2  512 ? -1.355  -52.851  61.631  1.00 25.84 512 B 1 
ATOM   7723  C CB   . ASN B 2  512 ? -1.735  -50.352  60.140  1.00 26.81 512 B 1 
ATOM   7724  C CG   . ASN B 2  512 ? -1.491  -49.000  59.481  1.00 24.27 512 B 1 
ATOM   7725  O OD1  . ASN B 2  512 ? -0.374  -48.564  59.283  1.00 24.32 512 B 1 
ATOM   7726  N ND2  . ASN B 2  512 ? -2.540  -48.270  59.174  1.00 25.93 512 B 1 
ATOM   7727  N N    . PRO B 2  513 ? 0.838   -52.343  61.784  1.00 27.55 513 B 1 
ATOM   7728  C CA   . PRO B 2  513 ? 1.021   -53.130  62.977  1.00 29.64 513 B 1 
ATOM   7729  C C    . PRO B 2  513 ? 0.170   -52.460  64.053  1.00 30.09 513 B 1 
ATOM   7730  O O    . PRO B 2  513 ? 0.340   -51.270  64.329  1.00 27.89 513 B 1 
ATOM   7731  C CB   . PRO B 2  513 ? 2.526   -53.111  63.265  1.00 26.78 513 B 1 
ATOM   7732  C CG   . PRO B 2  513 ? 3.005   -51.822  62.604  1.00 26.71 513 B 1 
ATOM   7733  C CD   . PRO B 2  513 ? 2.062   -51.638  61.417  1.00 31.34 513 B 1 
ATOM   7734  N N    . ALA B 2  514 ? -0.774  -53.204  64.586  1.00 27.64 514 B 1 
ATOM   7735  C CA   . ALA B 2  514 ? -1.555  -52.730  65.718  1.00 28.50 514 B 1 
ATOM   7736  C C    . ALA B 2  514 ? -0.555  -52.412  66.833  1.00 28.15 514 B 1 
ATOM   7737  O O    . ALA B 2  514 ? 0.076   -53.315  67.382  1.00 26.93 514 B 1 
ATOM   7738  C CB   . ALA B 2  514 ? -2.572  -53.803  66.113  1.00 26.68 514 B 1 
ATOM   7739  N N    . GLY B 2  515 ? -0.347  -51.123  67.074  1.00 26.94 515 B 1 
ATOM   7740  C CA   . GLY B 2  515 ? 0.590   -50.667  68.092  1.00 28.71 515 B 1 
ATOM   7741  C C    . GLY B 2  515 ? 0.212   -51.296  69.429  1.00 28.65 515 B 1 
ATOM   7742  O O    . GLY B 2  515 ? -0.977  -51.392  69.730  1.00 27.16 515 B 1 
ATOM   7743  N N    . PRO B 2  516 ? 1.200   -51.773  70.198  1.00 26.50 516 B 1 
ATOM   7744  C CA   . PRO B 2  516 ? 0.938   -52.479  71.440  1.00 28.20 516 B 1 
ATOM   7745  C C    . PRO B 2  516 ? 0.112   -51.577  72.361  1.00 28.61 516 B 1 
ATOM   7746  O O    . PRO B 2  516 ? 0.471   -50.420  72.592  1.00 26.70 516 B 1 
ATOM   7747  C CB   . PRO B 2  516 ? 2.312   -52.831  72.018  1.00 25.61 516 B 1 
ATOM   7748  C CG   . PRO B 2  516 ? 3.243   -51.796  71.388  1.00 25.46 516 B 1 
ATOM   7749  C CD   . PRO B 2  516 ? 2.628   -51.537  70.021  1.00 30.46 516 B 1 
ATOM   7750  N N    . VAL B 2  517 ? -0.993  -52.111  72.840  1.00 26.21 517 B 1 
ATOM   7751  C CA   . VAL B 2  517 ? -1.853  -51.423  73.804  1.00 26.92 517 B 1 
ATOM   7752  C C    . VAL B 2  517 ? -0.995  -51.121  75.025  1.00 26.59 517 B 1 
ATOM   7753  O O    . VAL B 2  517 ? -0.520  -52.042  75.688  1.00 25.44 517 B 1 
ATOM   7754  C CB   . VAL B 2  517 ? -3.073  -52.277  74.172  1.00 25.16 517 B 1 
ATOM   7755  C CG1  . VAL B 2  517 ? -3.992  -51.556  75.155  1.00 22.75 517 B 1 
ATOM   7756  C CG2  . VAL B 2  517 ? -3.900  -52.633  72.923  1.00 25.95 517 B 1 
ATOM   7757  N N    . ALA B 2  518 ? -0.743  -49.840  75.268  1.00 25.98 518 B 1 
ATOM   7758  C CA   . ALA B 2  518 ? 0.049   -49.399  76.405  1.00 27.43 518 B 1 
ATOM   7759  C C    . ALA B 2  518 ? -0.597  -49.924  77.694  1.00 26.88 518 B 1 
ATOM   7760  O O    . ALA B 2  518 ? -1.795  -49.760  77.910  1.00 25.97 518 B 1 
ATOM   7761  C CB   . ALA B 2  518 ? 0.158   -47.874  76.380  1.00 25.86 518 B 1 
ATOM   7762  N N    . SER B 2  519 ? 0.223   -50.573  78.527  1.00 26.20 519 B 1 
ATOM   7763  C CA   . SER B 2  519 ? -0.204  -51.151  79.799  1.00 26.77 519 B 1 
ATOM   7764  C C    . SER B 2  519 ? -0.796  -50.058  80.682  1.00 25.87 519 B 1 
ATOM   7765  O O    . SER B 2  519 ? -0.073  -49.165  81.126  1.00 24.75 519 B 1 
ATOM   7766  C CB   . SER B 2  519 ? 0.989   -51.813  80.496  1.00 25.40 519 B 1 
ATOM   7767  O OG   . SER B 2  519 ? 2.071   -50.901  80.601  1.00 24.45 519 B 1 
ATOM   7768  N N    . ALA B 2  520 ? -2.095  -50.130  80.927  1.00 26.75 520 B 1 
ATOM   7769  C CA   . ALA B 2  520 ? -2.741  -49.280  81.914  1.00 27.35 520 B 1 
ATOM   7770  C C    . ALA B 2  520 ? -2.095  -49.568  83.273  1.00 26.58 520 B 1 
ATOM   7771  O O    . ALA B 2  520 ? -2.193  -50.678  83.795  1.00 25.73 520 B 1 
ATOM   7772  C CB   . ALA B 2  520 ? -4.244  -49.562  81.905  1.00 25.84 520 B 1 
ATOM   7773  N N    . SER B 2  521 ? -1.374  -48.570  83.804  1.00 24.90 521 B 1 
ATOM   7774  C CA   . SER B 2  521 ? -0.759  -48.646  85.125  1.00 26.47 521 B 1 
ATOM   7775  C C    . SER B 2  521 ? -1.833  -48.867  86.189  1.00 26.18 521 B 1 
ATOM   7776  O O    . SER B 2  521 ? -2.895  -48.249  86.145  1.00 25.01 521 B 1 
ATOM   7777  C CB   . SER B 2  521 ? 0.028   -47.364  85.412  1.00 24.65 521 B 1 
ATOM   7778  O OG   . SER B 2  521 ? -0.777  -46.224  85.198  1.00 23.29 521 B 1 
ATOM   7779  N N    . GLU B 2  522 ? -1.505  -49.734  87.179  1.00 24.65 522 B 1 
ATOM   7780  C CA   . GLU B 2  522 ? -2.316  -49.998  88.373  1.00 26.06 522 B 1 
ATOM   7781  C C    . GLU B 2  522 ? -2.507  -48.699  89.176  1.00 24.98 522 B 1 
ATOM   7782  O O    . GLU B 2  522 ? -1.683  -48.341  90.019  1.00 24.69 522 B 1 
ATOM   7783  C CB   . GLU B 2  522 ? -1.630  -51.061  89.247  1.00 25.29 522 B 1 
ATOM   7784  C CG   . GLU B 2  522 ? -1.566  -52.463  88.628  1.00 24.58 522 B 1 
ATOM   7785  C CD   . GLU B 2  522 ? -0.840  -53.490  89.519  1.00 25.04 522 B 1 
ATOM   7786  O OE1  . GLU B 2  522 ? -1.173  -54.701  89.409  1.00 22.79 522 B 1 
ATOM   7787  O OE2  . GLU B 2  522 ? 0.070   -53.088  90.274  1.00 28.79 522 B 1 
ATOM   7788  N N    . LEU B 2  523 ? -3.556  -47.927  88.866  1.00 25.13 523 B 1 
ATOM   7789  C CA   . LEU B 2  523 ? -3.956  -46.855  89.763  1.00 26.96 523 B 1 
ATOM   7790  C C    . LEU B 2  523 ? -4.515  -47.468  91.051  1.00 25.78 523 B 1 
ATOM   7791  O O    . LEU B 2  523 ? -5.377  -48.343  91.033  1.00 25.24 523 B 1 
ATOM   7792  C CB   . LEU B 2  523 ? -4.948  -45.897  89.070  1.00 26.52 523 B 1 
ATOM   7793  C CG   . LEU B 2  523 ? -4.247  -44.678  88.438  1.00 24.86 523 B 1 
ATOM   7794  C CD1  . LEU B 2  523 ? -5.144  -44.017  87.397  1.00 25.43 523 B 1 
ATOM   7795  C CD2  . LEU B 2  523 ? -3.891  -43.620  89.493  1.00 29.51 523 B 1 
ATOM   7796  N N    . GLU B 2  524 ? -3.944  -46.993  92.158  1.00 25.94 524 B 1 
ATOM   7797  C CA   . GLU B 2  524 ? -4.314  -47.269  93.557  1.00 26.47 524 B 1 
ATOM   7798  C C    . GLU B 2  524 ? -5.809  -46.950  93.854  1.00 25.02 524 B 1 
ATOM   7799  O O    . GLU B 2  524 ? -6.524  -46.466  92.990  1.00 24.70 524 B 1 
ATOM   7800  C CB   . GLU B 2  524 ? -3.416  -46.391  94.452  1.00 26.01 524 B 1 
ATOM   7801  C CG   . GLU B 2  524 ? -1.919  -46.722  94.501  1.00 25.05 524 B 1 
ATOM   7802  C CD   . GLU B 2  524 ? -1.180  -45.852  95.538  1.00 24.86 524 B 1 
ATOM   7803  O OE1  . GLU B 2  524 ? -0.058  -46.240  95.942  1.00 22.62 524 B 1 
ATOM   7804  O OE2  . GLU B 2  524 ? -1.737  -44.800  95.939  1.00 28.76 524 B 1 
ATOM   7805  N N    . SER B 2  525 ? -6.377  -46.992  94.997  1.00 25.64 525 B 1 
ATOM   7806  C CA   . SER B 2  525 ? -6.045  -47.447  96.341  1.00 27.10 525 B 1 
ATOM   7807  C C    . SER B 2  525 ? -7.308  -47.911  97.089  1.00 26.14 525 B 1 
ATOM   7808  O O    . SER B 2  525 ? -7.291  -48.988  97.664  1.00 24.97 525 B 1 
ATOM   7809  C CB   . SER B 2  525 ? -5.421  -46.302  97.169  1.00 25.91 525 B 1 
ATOM   7810  O OG   . SER B 2  525 ? -6.243  -45.154  97.213  1.00 24.29 525 B 1 
ATOM   7811  N N    . LYS B 2  526 ? -8.304  -47.013  97.231  1.00 24.41 526 B 1 
ATOM   7812  C CA   . LYS B 2  526 ? -9.094  -46.983  98.489  1.00 26.94 526 B 1 
ATOM   7813  C C    . LYS B 2  526 ? -10.338 -47.887  98.563  1.00 25.25 526 B 1 
ATOM   7814  O O    . LYS B 2  526 ? -10.815 -48.427  97.598  1.00 24.13 526 B 1 
ATOM   7815  C CB   . LYS B 2  526 ? -9.457  -45.524  98.845  1.00 26.48 526 B 1 
ATOM   7816  C CG   . LYS B 2  526 ? -8.396  -44.878  99.732  1.00 25.74 526 B 1 
ATOM   7817  C CD   . LYS B 2  526 ? -8.874  -43.518  100.232 1.00 25.43 526 B 1 
ATOM   7818  C CE   . LYS B 2  526 ? -7.839  -42.923  101.194 1.00 22.79 526 B 1 
ATOM   7819  N NZ   . LYS B 2  526 ? -8.270  -41.615  101.729 1.00 23.43 526 B 1 
ATOM   7820  N N    . GLU B 2  527 ? -10.832 -47.917  99.816  1.00 26.48 527 B 1 
ATOM   7821  C CA   . GLU B 2  527 ? -11.472 -48.969  100.612 1.00 26.96 527 B 1 
ATOM   7822  C C    . GLU B 2  527 ? -12.924 -49.388  100.314 1.00 25.50 527 B 1 
ATOM   7823  O O    . GLU B 2  527 ? -13.258 -50.525  100.616 1.00 25.16 527 B 1 
ATOM   7824  C CB   . GLU B 2  527 ? -11.526 -48.453  102.068 1.00 26.95 527 B 1 
ATOM   7825  C CG   . GLU B 2  527 ? -10.183 -48.315  102.788 1.00 25.87 527 B 1 
ATOM   7826  C CD   . GLU B 2  527 ? -10.331 -47.663  104.164 1.00 25.41 527 B 1 
ATOM   7827  O OE1  . GLU B 2  527 ? -9.563  -48.041  105.087 1.00 23.95 527 B 1 
ATOM   7828  O OE2  . GLU B 2  527 ? -11.176 -46.750  104.288 1.00 29.48 527 B 1 
ATOM   7829  N N    . SER B 2  528 ? -13.784 -48.470  99.987  1.00 24.94 528 B 1 
ATOM   7830  C CA   . SER B 2  528 ? -15.102 -48.470  100.652 1.00 25.08 528 B 1 
ATOM   7831  C C    . SER B 2  528 ? -15.933 -49.753  100.481 1.00 23.74 528 B 1 
ATOM   7832  O O    . SER B 2  528 ? -16.150 -50.226  99.372  1.00 22.88 528 B 1 
ATOM   7833  C CB   . SER B 2  528 ? -15.930 -47.248  100.258 1.00 24.31 528 B 1 
ATOM   7834  O OG   . SER B 2  528 ? -16.119 -47.188  98.871  1.00 23.07 528 B 1 
ATOM   7835  N N    . VAL B 2  529 ? -16.404 -50.203  101.618 1.00 22.65 529 B 1 
ATOM   7836  C CA   . VAL B 2  529 ? -16.842 -51.587  101.921 1.00 24.21 529 B 1 
ATOM   7837  C C    . VAL B 2  529 ? -18.252 -51.935  101.450 1.00 23.71 529 B 1 
ATOM   7838  O O    . VAL B 2  529 ? -18.460 -52.986  100.858 1.00 22.40 529 B 1 
ATOM   7839  C CB   . VAL B 2  529 ? -16.791 -51.802  103.444 1.00 22.88 529 B 1 
ATOM   7840  C CG1  . VAL B 2  529 ? -17.213 -53.207  103.883 1.00 20.65 529 B 1 
ATOM   7841  C CG2  . VAL B 2  529 ? -15.389 -51.549  104.023 1.00 24.18 529 B 1 
ATOM   7842  N N    . LEU B 2  530 ? -19.192 -51.138  101.881 1.00 20.50 530 B 1 
ATOM   7843  C CA   . LEU B 2  530 ? -20.596 -51.541  102.012 1.00 21.66 530 B 1 
ATOM   7844  C C    . LEU B 2  530 ? -21.423 -51.299  100.756 1.00 19.94 530 B 1 
ATOM   7845  O O    . LEU B 2  530 ? -21.215 -50.262  100.101 1.00 17.11 530 B 1 
ATOM   7846  C CB   . LEU B 2  530 ? -21.249 -50.836  103.213 1.00 20.32 530 B 1 
ATOM   7847  C CG   . LEU B 2  530 ? -21.042 -51.525  104.558 1.00 19.25 530 B 1 
ATOM   7848  C CD1  . LEU B 2  530 ? -21.452 -50.590  105.693 1.00 19.73 530 B 1 
ATOM   7849  C CD2  . LEU B 2  530 ? -21.859 -52.807  104.692 1.00 22.37 530 B 1 
ATOM   7850  O OXT  . LEU B 2  530 ? -22.326 -52.186  100.554 1.00 19.53 530 B 1 
ATOM   7851  N N    . MET C 3  1   ? -94.098 37.105   64.539  1.00 19.06 1   C 1 
ATOM   7852  C CA   . MET C 3  1   ? -93.492 37.381   63.217  1.00 24.74 1   C 1 
ATOM   7853  C C    . MET C 3  1   ? -92.227 38.224   63.377  1.00 24.92 1   C 1 
ATOM   7854  O O    . MET C 3  1   ? -92.035 39.184   62.644  1.00 23.72 1   C 1 
ATOM   7855  C CB   . MET C 3  1   ? -94.495 38.083   62.292  1.00 24.36 1   C 1 
ATOM   7856  C CG   . MET C 3  1   ? -95.531 37.135   61.688  1.00 22.66 1   C 1 
ATOM   7857  S SD   . MET C 3  1   ? -96.712 38.021   60.629  1.00 20.98 1   C 1 
ATOM   7858  C CE   . MET C 3  1   ? -97.561 36.643   59.833  1.00 18.29 1   C 1 
ATOM   7859  N N    . GLU C 3  2   ? -91.417 37.935   64.419  1.00 23.58 2   C 1 
ATOM   7860  C CA   . GLU C 3  2   ? -90.242 38.752   64.724  1.00 26.80 2   C 1 
ATOM   7861  C C    . GLU C 3  2   ? -89.174 38.559   63.649  1.00 26.07 2   C 1 
ATOM   7862  O O    . GLU C 3  2   ? -88.791 37.441   63.304  1.00 25.71 2   C 1 
ATOM   7863  C CB   . GLU C 3  2   ? -89.732 38.447   66.134  1.00 26.42 2   C 1 
ATOM   7864  C CG   . GLU C 3  2   ? -90.677 39.031   67.193  1.00 25.18 2   C 1 
ATOM   7865  C CD   . GLU C 3  2   ? -90.252 38.748   68.634  1.00 24.44 2   C 1 
ATOM   7866  O OE1  . GLU C 3  2   ? -90.589 39.589   69.507  1.00 21.64 2   C 1 
ATOM   7867  O OE2  . GLU C 3  2   ? -89.630 37.682   68.846  1.00 27.38 2   C 1 
ATOM   7868  N N    . LYS C 3  3   ? -88.786 39.707   63.051  1.00 23.78 3   C 1 
ATOM   7869  C CA   . LYS C 3  3   ? -87.821 39.774   61.947  1.00 27.42 3   C 1 
ATOM   7870  C C    . LYS C 3  3   ? -86.418 39.526   62.505  1.00 26.29 3   C 1 
ATOM   7871  O O    . LYS C 3  3   ? -85.699 40.480   62.783  1.00 24.90 3   C 1 
ATOM   7872  C CB   . LYS C 3  3   ? -87.907 41.145   61.257  1.00 26.64 3   C 1 
ATOM   7873  C CG   . LYS C 3  3   ? -89.181 41.359   60.431  1.00 25.11 3   C 1 
ATOM   7874  C CD   . LYS C 3  3   ? -89.151 42.756   59.806  1.00 24.46 3   C 1 
ATOM   7875  C CE   . LYS C 3  3   ? -90.339 42.978   58.859  1.00 21.75 3   C 1 
ATOM   7876  N NZ   . LYS C 3  3   ? -90.327 44.332   58.271  1.00 21.31 3   C 1 
ATOM   7877  N N    . SER C 3  4   ? -86.064 38.256   62.722  1.00 25.43 4   C 1 
ATOM   7878  C CA   . SER C 3  4   ? -84.699 37.899   63.108  1.00 26.45 4   C 1 
ATOM   7879  C C    . SER C 3  4   ? -83.741 38.386   62.024  1.00 25.46 4   C 1 
ATOM   7880  O O    . SER C 3  4   ? -83.763 37.908   60.892  1.00 24.51 4   C 1 
ATOM   7881  C CB   . SER C 3  4   ? -84.579 36.386   63.334  1.00 25.23 4   C 1 
ATOM   7882  O OG   . SER C 3  4   ? -85.143 35.667   62.263  1.00 23.61 4   C 1 
ATOM   7883  N N    . SER C 3  5   ? -82.991 39.419   62.389  1.00 26.19 5   C 1 
ATOM   7884  C CA   . SER C 3  5   ? -82.013 40.031   61.491  1.00 28.83 5   C 1 
ATOM   7885  C C    . SER C 3  5   ? -80.875 39.038   61.258  1.00 27.91 5   C 1 
ATOM   7886  O O    . SER C 3  5   ? -79.970 38.935   62.081  1.00 26.30 5   C 1 
ATOM   7887  C CB   . SER C 3  5   ? -81.496 41.338   62.098  1.00 27.58 5   C 1 
ATOM   7888  O OG   . SER C 3  5   ? -81.016 41.140   63.408  1.00 26.15 5   C 1 
ATOM   7889  N N    . GLU C 3  6   ? -80.975 38.317   60.156  1.00 25.31 6   C 1 
ATOM   7890  C CA   . GLU C 3  6   ? -79.879 37.464   59.705  1.00 26.75 6   C 1 
ATOM   7891  C C    . GLU C 3  6   ? -78.663 38.350   59.435  1.00 25.51 6   C 1 
ATOM   7892  O O    . GLU C 3  6   ? -78.568 39.034   58.416  1.00 24.95 6   C 1 
ATOM   7893  C CB   . GLU C 3  6   ? -80.283 36.649   58.469  1.00 26.04 6   C 1 
ATOM   7894  C CG   . GLU C 3  6   ? -81.279 35.534   58.799  1.00 24.87 6   C 1 
ATOM   7895  C CD   . GLU C 3  6   ? -81.671 34.677   57.586  1.00 24.01 6   C 1 
ATOM   7896  O OE1  . GLU C 3  6   ? -82.166 33.548   57.811  1.00 21.81 6   C 1 
ATOM   7897  O OE2  . GLU C 3  6   ? -81.510 35.159   56.438  1.00 27.67 6   C 1 
ATOM   7898  N N    . THR C 3  7   ? -77.771 38.421   60.420  1.00 27.03 7   C 1 
ATOM   7899  C CA   . THR C 3  7   ? -76.499 39.124   60.277  1.00 27.99 7   C 1 
ATOM   7900  C C    . THR C 3  7   ? -75.661 38.352   59.267  1.00 27.18 7   C 1 
ATOM   7901  O O    . THR C 3  7   ? -75.006 37.373   59.607  1.00 25.62 7   C 1 
ATOM   7902  C CB   . THR C 3  7   ? -75.769 39.242   61.623  1.00 25.86 7   C 1 
ATOM   7903  O OG1  . THR C 3  7   ? -75.824 38.044   62.350  1.00 24.40 7   C 1 
ATOM   7904  C CG2  . THR C 3  7   ? -76.385 40.337   62.497  1.00 25.66 7   C 1 
ATOM   7905  N N    . ASN C 3  8   ? -75.739 38.810   58.010  1.00 24.24 8   C 1 
ATOM   7906  C CA   . ASN C 3  8   ? -74.887 38.318   56.930  1.00 25.59 8   C 1 
ATOM   7907  C C    . ASN C 3  8   ? -73.428 38.588   57.307  1.00 24.68 8   C 1 
ATOM   7908  O O    . ASN C 3  8   ? -72.903 39.675   57.073  1.00 23.66 8   C 1 
ATOM   7909  C CB   . ASN C 3  8   ? -75.275 39.007   55.607  1.00 24.22 8   C 1 
ATOM   7910  C CG   . ASN C 3  8   ? -76.453 38.344   54.907  1.00 21.37 8   C 1 
ATOM   7911  O OD1  . ASN C 3  8   ? -76.692 37.163   55.023  1.00 21.38 8   C 1 
ATOM   7912  N ND2  . ASN C 3  8   ? -77.192 39.085   54.116  1.00 23.23 8   C 1 
ATOM   7913  N N    . GLY C 3  9   ? -72.818 37.619   57.956  1.00 25.87 9   C 1 
ATOM   7914  C CA   . GLY C 3  9   ? -71.397 37.672   58.249  1.00 28.23 9   C 1 
ATOM   7915  C C    . GLY C 3  9   ? -70.646 37.686   56.932  1.00 28.09 9   C 1 
ATOM   7916  O O    . GLY C 3  9   ? -70.529 36.652   56.276  1.00 26.64 9   C 1 
ATOM   7917  N N    . TYR C 3  10  ? -70.203 38.885   56.562  1.00 23.21 10  C 1 
ATOM   7918  C CA   . TYR C 3  10  ? -69.254 39.024   55.468  1.00 24.75 10  C 1 
ATOM   7919  C C    . TYR C 3  10  ? -67.982 38.280   55.882  1.00 23.44 10  C 1 
ATOM   7920  O O    . TYR C 3  10  ? -67.150 38.803   56.613  1.00 22.83 10  C 1 
ATOM   7921  C CB   . TYR C 3  10  ? -68.988 40.505   55.174  1.00 24.13 10  C 1 
ATOM   7922  C CG   . TYR C 3  10  ? -69.955 41.131   54.181  1.00 24.14 10  C 1 
ATOM   7923  C CD1  . TYR C 3  10  ? -69.595 41.203   52.821  1.00 24.80 10  C 1 
ATOM   7924  C CD2  . TYR C 3  10  ? -71.194 41.645   54.603  1.00 25.87 10  C 1 
ATOM   7925  C CE1  . TYR C 3  10  ? -70.465 41.794   51.887  1.00 23.93 10  C 1 
ATOM   7926  C CE2  . TYR C 3  10  ? -72.074 42.228   53.672  1.00 26.46 10  C 1 
ATOM   7927  C CZ   . TYR C 3  10  ? -71.704 42.308   52.315  1.00 27.85 10  C 1 
ATOM   7928  O OH   . TYR C 3  10  ? -72.547 42.889   51.404  1.00 28.84 10  C 1 
ATOM   7929  N N    . LEU C 3  11  ? -67.878 37.023   55.459  1.00 22.58 11  C 1 
ATOM   7930  C CA   . LEU C 3  11  ? -66.620 36.297   55.524  1.00 25.75 11  C 1 
ATOM   7931  C C    . LEU C 3  11  ? -65.659 37.001   54.571  1.00 24.96 11  C 1 
ATOM   7932  O O    . LEU C 3  11  ? -65.747 36.837   53.355  1.00 24.31 11  C 1 
ATOM   7933  C CB   . LEU C 3  11  ? -66.830 34.817   55.152  1.00 24.71 11  C 1 
ATOM   7934  C CG   . LEU C 3  11  ? -67.306 33.944   56.328  1.00 22.97 11  C 1 
ATOM   7935  C CD1  . LEU C 3  11  ? -67.882 32.628   55.828  1.00 22.92 11  C 1 
ATOM   7936  C CD2  . LEU C 3  11  ? -66.144 33.632   57.285  1.00 26.61 11  C 1 
ATOM   7937  N N    . ASP C 3  12  ? -64.782 37.822   55.150  1.00 29.87 12  C 1 
ATOM   7938  C CA   . ASP C 3  12  ? -63.655 38.395   54.425  1.00 31.92 12  C 1 
ATOM   7939  C C    . ASP C 3  12  ? -62.796 37.239   53.910  1.00 30.77 12  C 1 
ATOM   7940  O O    . ASP C 3  12  ? -62.007 36.631   54.639  1.00 29.33 12  C 1 
ATOM   7941  C CB   . ASP C 3  12  ? -62.849 39.357   55.315  1.00 29.46 12  C 1 
ATOM   7942  C CG   . ASP C 3  12  ? -63.212 40.837   55.127  1.00 26.61 12  C 1 
ATOM   7943  O OD1  . ASP C 3  12  ? -63.608 41.211   54.000  1.00 26.68 12  C 1 
ATOM   7944  O OD2  . ASP C 3  12  ? -63.027 41.596   56.100  1.00 28.48 12  C 1 
ATOM   7945  N N    . GLY C 3  13  ? -63.003 36.900   52.659  1.00 32.79 13  C 1 
ATOM   7946  C CA   . GLY C 3  13  ? -62.187 35.913   51.965  1.00 35.70 13  C 1 
ATOM   7947  C C    . GLY C 3  13  ? -60.788 36.484   51.817  1.00 35.19 13  C 1 
ATOM   7948  O O    . GLY C 3  13  ? -60.527 37.235   50.883  1.00 32.63 13  C 1 
ATOM   7949  N N    . GLY C 3  14  ? -59.929 36.155   52.777  1.00 31.09 14  C 1 
ATOM   7950  C CA   . GLY C 3  14  ? -58.537 36.592   52.747  1.00 33.68 14  C 1 
ATOM   7951  C C    . GLY C 3  14  ? -57.908 36.130   51.438  1.00 33.42 14  C 1 
ATOM   7952  O O    . GLY C 3  14  ? -57.731 34.934   51.216  1.00 31.70 14  C 1 
ATOM   7953  N N    . ALA C 3  15  ? -57.611 37.098   50.575  1.00 30.77 15  C 1 
ATOM   7954  C CA   . ALA C 3  15  ? -56.933 36.831   49.315  1.00 35.43 15  C 1 
ATOM   7955  C C    . ALA C 3  15  ? -55.538 36.296   49.646  1.00 35.03 15  C 1 
ATOM   7956  O O    . ALA C 3  15  ? -54.626 37.062   49.941  1.00 33.89 15  C 1 
ATOM   7957  C CB   . ALA C 3  15  ? -56.892 38.115   48.482  1.00 33.32 15  C 1 
ATOM   7958  N N    . GLN C 3  16  ? -55.386 34.977   49.643  1.00 30.19 16  C 1 
ATOM   7959  C CA   . GLN C 3  16  ? -54.067 34.370   49.761  1.00 33.88 16  C 1 
ATOM   7960  C C    . GLN C 3  16  ? -53.237 34.881   48.592  1.00 32.82 16  C 1 
ATOM   7961  O O    . GLN C 3  16  ? -53.565 34.636   47.432  1.00 31.93 16  C 1 
ATOM   7962  C CB   . GLN C 3  16  ? -54.139 32.838   49.762  1.00 31.95 16  C 1 
ATOM   7963  C CG   . GLN C 3  16  ? -54.554 32.265   51.121  1.00 31.15 16  C 1 
ATOM   7964  C CD   . GLN C 3  16  ? -54.470 30.738   51.179  1.00 29.68 16  C 1 
ATOM   7965  O OE1  . GLN C 3  16  ? -54.357 30.041   50.188  1.00 29.11 16  C 1 
ATOM   7966  N NE2  . GLN C 3  16  ? -54.520 30.155   52.362  1.00 31.56 16  C 1 
ATOM   7967  N N    . ALA C 3  17  ? -52.197 35.641   48.908  1.00 35.23 17  C 1 
ATOM   7968  C CA   . ALA C 3  17  ? -51.254 36.129   47.916  1.00 38.90 17  C 1 
ATOM   7969  C C    . ALA C 3  17  ? -50.683 34.908   47.191  1.00 38.46 17  C 1 
ATOM   7970  O O    . ALA C 3  17  ? -50.009 34.079   47.797  1.00 37.14 17  C 1 
ATOM   7971  C CB   . ALA C 3  17  ? -50.174 36.959   48.612  1.00 36.45 17  C 1 
ATOM   7972  N N    . GLY C 3  18  ? -51.031 34.776   45.924  1.00 37.13 18  C 1 
ATOM   7973  C CA   . GLY C 3  18  ? -50.538 33.676   45.099  1.00 39.76 18  C 1 
ATOM   7974  C C    . GLY C 3  18  ? -49.016 33.652   45.157  1.00 39.15 18  C 1 
ATOM   7975  O O    . GLY C 3  18  ? -48.395 34.712   45.210  1.00 37.54 18  C 1 
ATOM   7976  N N    . PRO C 3  19  ? -48.411 32.481   45.196  1.00 34.77 19  C 1 
ATOM   7977  C CA   . PRO C 3  19  ? -46.971 32.361   45.381  1.00 38.27 19  C 1 
ATOM   7978  C C    . PRO C 3  19  ? -46.265 33.205   44.326  1.00 39.07 19  C 1 
ATOM   7979  O O    . PRO C 3  19  ? -46.558 33.088   43.132  1.00 37.14 19  C 1 
ATOM   7980  C CB   . PRO C 3  19  ? -46.651 30.867   45.268  1.00 34.84 19  C 1 
ATOM   7981  C CG   . PRO C 3  19  ? -47.826 30.307   44.471  1.00 35.59 19  C 1 
ATOM   7982  C CD   . PRO C 3  19  ? -48.998 31.190   44.890  1.00 41.68 19  C 1 
ATOM   7983  N N    . VAL C 3  20  ? -45.370 34.084   44.775  1.00 36.01 20  C 1 
ATOM   7984  C CA   . VAL C 3  20  ? -44.609 34.974   43.901  1.00 39.89 20  C 1 
ATOM   7985  C C    . VAL C 3  20  ? -43.884 34.094   42.897  1.00 39.60 20  C 1 
ATOM   7986  O O    . VAL C 3  20  ? -43.092 33.239   43.285  1.00 38.03 20  C 1 
ATOM   7987  C CB   . VAL C 3  20  ? -43.619 35.841   44.700  1.00 36.88 20  C 1 
ATOM   7988  C CG1  . VAL C 3  20  ? -42.842 36.789   43.790  1.00 34.06 20  C 1 
ATOM   7989  C CG2  . VAL C 3  20  ? -44.349 36.686   45.757  1.00 38.23 20  C 1 
ATOM   7990  N N    . ALA C 3  21  ? -44.209 34.270   41.618  1.00 39.34 21  C 1 
ATOM   7991  C CA   . ALA C 3  21  ? -43.592 33.482   40.559  1.00 43.54 21  C 1 
ATOM   7992  C C    . ALA C 3  21  ? -42.081 33.702   40.638  1.00 43.26 21  C 1 
ATOM   7993  O O    . ALA C 3  21  ? -41.597 34.807   40.409  1.00 41.28 21  C 1 
ATOM   7994  C CB   . ALA C 3  21  ? -44.183 33.893   39.209  1.00 40.78 21  C 1 
ATOM   7995  N N    . GLY C 3  22  ? -41.349 32.685   41.031  1.00 42.23 22  C 1 
ATOM   7996  C CA   . GLY C 3  22  ? -39.911 32.777   41.273  1.00 45.37 22  C 1 
ATOM   7997  C C    . GLY C 3  22  ? -39.185 33.268   40.024  1.00 45.54 22  C 1 
ATOM   7998  O O    . GLY C 3  22  ? -39.582 32.956   38.904  1.00 42.93 22  C 1 
ATOM   7999  N N    . SER C 3  23  ? -38.100 34.027   40.207  1.00 44.65 23  C 1 
ATOM   8000  C CA   . SER C 3  23  ? -37.373 34.724   39.129  1.00 47.76 23  C 1 
ATOM   8001  C C    . SER C 3  23  ? -36.866 33.824   37.997  1.00 48.19 23  C 1 
ATOM   8002  O O    . SER C 3  23  ? -36.622 34.284   36.883  1.00 44.98 23  C 1 
ATOM   8003  C CB   . SER C 3  23  ? -36.184 35.482   39.731  1.00 43.93 23  C 1 
ATOM   8004  O OG   . SER C 3  23  ? -35.274 34.585   40.349  1.00 42.90 23  C 1 
ATOM   8005  N N    . GLY C 3  24  ? -36.732 32.534   38.251  1.00 50.79 24  C 1 
ATOM   8006  C CA   . GLY C 3  24  ? -36.319 31.533   37.264  1.00 52.80 24  C 1 
ATOM   8007  C C    . GLY C 3  24  ? -37.423 31.046   36.317  1.00 53.17 24  C 1 
ATOM   8008  O O    . GLY C 3  24  ? -37.197 30.072   35.597  1.00 49.48 24  C 1 
ATOM   8009  N N    . ALA C 3  25  ? -38.590 31.677   36.312  1.00 49.57 25  C 1 
ATOM   8010  C CA   . ALA C 3  25  ? -39.668 31.292   35.408  1.00 52.52 25  C 1 
ATOM   8011  C C    . ALA C 3  25  ? -39.244 31.476   33.933  1.00 52.85 25  C 1 
ATOM   8012  O O    . ALA C 3  25  ? -38.583 32.454   33.588  1.00 49.88 25  C 1 
ATOM   8013  C CB   . ALA C 3  25  ? -40.930 32.082   35.751  1.00 48.84 25  C 1 
ATOM   8014  N N    . PRO C 3  26  ? -39.669 30.586   33.033  1.00 54.51 26  C 1 
ATOM   8015  C CA   . PRO C 3  26  ? -39.160 30.543   31.652  1.00 55.69 26  C 1 
ATOM   8016  C C    . PRO C 3  26  ? -39.478 31.786   30.807  1.00 57.65 26  C 1 
ATOM   8017  O O    . PRO C 3  26  ? -38.862 31.995   29.764  1.00 53.19 26  C 1 
ATOM   8018  C CB   . PRO C 3  26  ? -39.772 29.271   31.046  1.00 51.89 26  C 1 
ATOM   8019  C CG   . PRO C 3  26  ? -41.008 29.002   31.896  1.00 51.69 26  C 1 
ATOM   8020  C CD   . PRO C 3  26  ? -40.584 29.485   33.276  1.00 55.11 26  C 1 
ATOM   8021  N N    . GLY C 3  27  ? -40.435 32.608   31.221  1.00 57.14 27  C 1 
ATOM   8022  C CA   . GLY C 3  27  ? -40.802 33.852   30.541  1.00 59.75 27  C 1 
ATOM   8023  C C    . GLY C 3  27  ? -40.046 35.098   31.010  1.00 61.23 27  C 1 
ATOM   8024  O O    . GLY C 3  27  ? -40.154 36.147   30.376  1.00 55.72 27  C 1 
ATOM   8025  N N    . THR C 3  28  ? -39.307 35.015   32.113  1.00 58.86 28  C 1 
ATOM   8026  C CA   . THR C 3  28  ? -38.578 36.156   32.677  1.00 62.44 28  C 1 
ATOM   8027  C C    . THR C 3  28  ? -37.290 36.444   31.905  1.00 63.74 28  C 1 
ATOM   8028  O O    . THR C 3  28  ? -36.756 35.588   31.198  1.00 58.57 28  C 1 
ATOM   8029  C CB   . THR C 3  28  ? -38.278 35.955   34.168  1.00 57.10 28  C 1 
ATOM   8030  O OG1  . THR C 3  28  ? -37.556 34.769   34.362  1.00 52.18 28  C 1 
ATOM   8031  C CG2  . THR C 3  28  ? -39.551 35.875   35.014  1.00 51.35 28  C 1 
ATOM   8032  N N    . ALA C 3  29  ? -36.770 37.660   32.061  1.00 66.48 29  C 1 
ATOM   8033  C CA   . ALA C 3  29  ? -35.511 38.053   31.424  1.00 71.41 29  C 1 
ATOM   8034  C C    . ALA C 3  29  ? -34.347 37.133   31.827  1.00 73.87 29  C 1 
ATOM   8035  O O    . ALA C 3  29  ? -33.574 36.706   30.970  1.00 69.36 29  C 1 
ATOM   8036  C CB   . ALA C 3  29  ? -35.220 39.516   31.771  1.00 67.46 29  C 1 
ATOM   8037  N N    . GLU C 3  30  ? -34.281 36.745   33.097  1.00 72.05 30  C 1 
ATOM   8038  C CA   . GLU C 3  30  ? -33.302 35.760   33.570  1.00 73.13 30  C 1 
ATOM   8039  C C    . GLU C 3  30  ? -33.507 34.373   32.948  1.00 74.40 30  C 1 
ATOM   8040  O O    . GLU C 3  30  ? -32.540 33.705   32.585  1.00 69.18 30  C 1 
ATOM   8041  C CB   . GLU C 3  30  ? -33.375 35.612   35.093  1.00 68.59 30  C 1 
ATOM   8042  C CG   . GLU C 3  30  ? -32.732 36.765   35.863  1.00 60.62 30  C 1 
ATOM   8043  C CD   . GLU C 3  30  ? -32.597 36.429   37.356  1.00 54.95 30  C 1 
ATOM   8044  O OE1  . GLU C 3  30  ? -31.689 37.000   37.993  1.00 47.50 30  C 1 
ATOM   8045  O OE2  . GLU C 3  30  ? -33.382 35.582   37.854  1.00 50.01 30  C 1 
ATOM   8046  N N    . GLY C 3  31  ? -34.750 33.933   32.801  1.00 71.40 31  C 1 
ATOM   8047  C CA   . GLY C 3  31  ? -35.069 32.666   32.149  1.00 72.75 31  C 1 
ATOM   8048  C C    . GLY C 3  31  ? -34.648 32.660   30.680  1.00 75.24 31  C 1 
ATOM   8049  O O    . GLY C 3  31  ? -34.030 31.698   30.213  1.00 70.63 31  C 1 
ATOM   8050  N N    . ARG C 3  32  ? -34.890 33.772   29.967  1.00 75.67 32  C 1 
ATOM   8051  C CA   . ARG C 3  32  ? -34.401 33.963   28.593  1.00 78.68 32  C 1 
ATOM   8052  C C    . ARG C 3  32  ? -32.874 34.017   28.536  1.00 80.53 32  C 1 
ATOM   8053  O O    . ARG C 3  32  ? -32.298 33.369   27.672  1.00 76.55 32  C 1 
ATOM   8054  C CB   . ARG C 3  32  ? -35.001 35.227   27.961  1.00 74.51 32  C 1 
ATOM   8055  C CG   . ARG C 3  32  ? -36.438 34.996   27.473  1.00 65.92 32  C 1 
ATOM   8056  C CD   . ARG C 3  32  ? -36.947 36.249   26.755  1.00 62.32 32  C 1 
ATOM   8057  N NE   . ARG C 3  32  ? -38.296 36.053   26.196  1.00 54.41 32  C 1 
ATOM   8058  C CZ   . ARG C 3  32  ? -38.990 36.945   25.504  1.00 48.36 32  C 1 
ATOM   8059  N NH1  . ARG C 3  32  ? -38.518 38.141   25.251  1.00 45.07 32  C 1 
ATOM   8060  N NH2  . ARG C 3  32  ? -40.175 36.656   25.050  1.00 43.29 32  C 1 
ATOM   8061  N N    . ALA C 3  33  ? -32.243 34.726   29.468  1.00 74.78 33  C 1 
ATOM   8062  C CA   . ALA C 3  33  ? -30.787 34.807   29.538  1.00 77.73 33  C 1 
ATOM   8063  C C    . ALA C 3  33  ? -30.150 33.429   29.786  1.00 79.44 33  C 1 
ATOM   8064  O O    . ALA C 3  33  ? -29.222 33.047   29.073  1.00 75.41 33  C 1 
ATOM   8065  C CB   . ALA C 3  33  ? -30.391 35.819   30.616  1.00 74.65 33  C 1 
ATOM   8066  N N    . ARG C 3  34  ? -30.697 32.634   30.714  1.00 79.31 34  C 1 
ATOM   8067  C CA   . ARG C 3  34  ? -30.247 31.248   30.927  1.00 79.18 34  C 1 
ATOM   8068  C C    . ARG C 3  34  ? -30.471 30.367   29.699  1.00 80.57 34  C 1 
ATOM   8069  O O    . ARG C 3  34  ? -29.610 29.556   29.378  1.00 75.70 34  C 1 
ATOM   8070  C CB   . ARG C 3  34  ? -30.942 30.621   32.145  1.00 75.42 34  C 1 
ATOM   8071  C CG   . ARG C 3  34  ? -30.201 30.936   33.457  1.00 66.37 34  C 1 
ATOM   8072  C CD   . ARG C 3  34  ? -30.839 30.159   34.610  1.00 61.92 34  C 1 
ATOM   8073  N NE   . ARG C 3  34  ? -30.092 30.339   35.874  1.00 54.30 34  C 1 
ATOM   8074  C CZ   . ARG C 3  34  ? -30.419 29.832   37.055  1.00 47.65 34  C 1 
ATOM   8075  N NH1  . ARG C 3  34  ? -31.479 29.083   37.214  1.00 44.90 34  C 1 
ATOM   8076  N NH2  . ARG C 3  34  ? -29.681 30.072   38.103  1.00 42.58 34  C 1 
ATOM   8077  N N    . ARG C 3  35  ? -31.604 30.536   29.017  1.00 79.41 35  C 1 
ATOM   8078  C CA   . ARG C 3  35  ? -31.897 29.793   27.786  1.00 79.95 35  C 1 
ATOM   8079  C C    . ARG C 3  35  ? -30.939 30.181   26.661  1.00 81.18 35  C 1 
ATOM   8080  O O    . ARG C 3  35  ? -30.414 29.294   26.006  1.00 75.98 35  C 1 
ATOM   8081  C CB   . ARG C 3  35  ? -33.368 29.982   27.389  1.00 75.54 35  C 1 
ATOM   8082  C CG   . ARG C 3  35  ? -34.070 28.647   27.123  1.00 66.73 35  C 1 
ATOM   8083  C CD   . ARG C 3  35  ? -35.528 28.882   26.740  1.00 63.92 35  C 1 
ATOM   8084  N NE   . ARG C 3  35  ? -36.272 27.612   26.606  1.00 55.45 35  C 1 
ATOM   8085  C CZ   . ARG C 3  35  ? -37.551 27.491   26.276  1.00 49.94 35  C 1 
ATOM   8086  N NH1  . ARG C 3  35  ? -38.301 28.534   26.018  1.00 46.44 35  C 1 
ATOM   8087  N NH2  . ARG C 3  35  ? -38.106 26.313   26.198  1.00 43.99 35  C 1 
ATOM   8088  N N    . CYS C 3  36  ? -30.664 31.474   26.500  1.00 78.44 36  C 1 
ATOM   8089  C CA   . CYS C 3  36  ? -29.662 31.962   25.554  1.00 78.57 36  C 1 
ATOM   8090  C C    . CYS C 3  36  ? -28.253 31.469   25.907  1.00 79.76 36  C 1 
ATOM   8091  O O    . CYS C 3  36  ? -27.543 31.003   25.026  1.00 75.02 36  C 1 
ATOM   8092  C CB   . CYS C 3  36  ? -29.696 33.494   25.489  1.00 74.69 36  C 1 
ATOM   8093  S SG   . CYS C 3  36  ? -31.059 34.045   24.419  1.00 62.26 36  C 1 
ATOM   8094  N N    . ALA C 3  37  ? -27.869 31.512   27.179  1.00 77.92 37  C 1 
ATOM   8095  C CA   . ALA C 3  37  ? -26.572 30.998   27.611  1.00 79.64 37  C 1 
ATOM   8096  C C    . ALA C 3  37  ? -26.441 29.485   27.372  1.00 80.97 37  C 1 
ATOM   8097  O O    . ALA C 3  37  ? -25.412 29.014   26.888  1.00 76.14 37  C 1 
ATOM   8098  C CB   . ALA C 3  37  ? -26.368 31.357   29.087  1.00 76.20 37  C 1 
ATOM   8099  N N    . GLY C 3  38  ? -27.508 28.730   27.662  1.00 79.53 38  C 1 
ATOM   8100  C CA   . GLY C 3  38  ? -27.563 27.304   27.357  1.00 79.06 38  C 1 
ATOM   8101  C C    . GLY C 3  38  ? -27.487 27.022   25.856  1.00 80.35 38  C 1 
ATOM   8102  O O    . GLY C 3  38  ? -26.746 26.131   25.428  1.00 75.61 38  C 1 
ATOM   8103  N N    . PHE C 3  39  ? -28.198 27.824   25.060  1.00 82.90 39  C 1 
ATOM   8104  C CA   . PHE C 3  39  ? -28.175 27.744   23.602  1.00 81.84 39  C 1 
ATOM   8105  C C    . PHE C 3  39  ? -26.784 28.058   23.038  1.00 83.18 39  C 1 
ATOM   8106  O O    . PHE C 3  39  ? -26.253 27.277   22.250  1.00 79.12 39  C 1 
ATOM   8107  C CB   . PHE C 3  39  ? -29.242 28.693   23.044  1.00 77.80 39  C 1 
ATOM   8108  C CG   . PHE C 3  39  ? -29.313 28.670   21.537  1.00 73.38 39  C 1 
ATOM   8109  C CD1  . PHE C 3  39  ? -28.547 29.572   20.778  1.00 65.81 39  C 1 
ATOM   8110  C CD2  . PHE C 3  39  ? -30.126 27.722   20.887  1.00 66.27 39  C 1 
ATOM   8111  C CE1  . PHE C 3  39  ? -28.588 29.520   19.378  1.00 61.54 39  C 1 
ATOM   8112  C CE2  . PHE C 3  39  ? -30.171 27.674   19.487  1.00 61.26 39  C 1 
ATOM   8113  C CZ   . PHE C 3  39  ? -29.398 28.573   18.738  1.00 60.03 39  C 1 
ATOM   8114  N N    . LEU C 3  40  ? -26.173 29.156   23.484  1.00 80.99 40  C 1 
ATOM   8115  C CA   . LEU C 3  40  ? -24.819 29.543   23.083  1.00 80.42 40  C 1 
ATOM   8116  C C    . LEU C 3  40  ? -23.800 28.451   23.414  1.00 81.15 40  C 1 
ATOM   8117  O O    . LEU C 3  40  ? -22.995 28.085   22.567  1.00 78.74 40  C 1 
ATOM   8118  C CB   . LEU C 3  40  ? -24.436 30.859   23.781  1.00 78.10 40  C 1 
ATOM   8119  C CG   . LEU C 3  40  ? -25.075 32.116   23.158  1.00 71.35 40  C 1 
ATOM   8120  C CD1  . LEU C 3  40  ? -24.917 33.301   24.105  1.00 63.38 40  C 1 
ATOM   8121  C CD2  . LEU C 3  40  ? -24.409 32.478   21.836  1.00 65.70 40  C 1 
ATOM   8122  N N    . ARG C 3  41  ? -23.876 27.887   24.617  1.00 79.96 41  C 1 
ATOM   8123  C CA   . ARG C 3  41  ? -22.960 26.821   25.045  1.00 79.36 41  C 1 
ATOM   8124  C C    . ARG C 3  41  ? -23.119 25.542   24.219  1.00 80.16 41  C 1 
ATOM   8125  O O    . ARG C 3  41  ? -22.141 24.845   23.987  1.00 75.74 41  C 1 
ATOM   8126  C CB   . ARG C 3  41  ? -23.165 26.570   26.548  1.00 75.86 41  C 1 
ATOM   8127  C CG   . ARG C 3  41  ? -22.045 25.708   27.149  1.00 65.96 41  C 1 
ATOM   8128  C CD   . ARG C 3  41  ? -22.255 25.551   28.657  1.00 61.00 41  C 1 
ATOM   8129  N NE   . ARG C 3  41  ? -21.149 24.791   29.274  1.00 52.90 41  C 1 
ATOM   8130  C CZ   . ARG C 3  41  ? -21.018 24.501   30.560  1.00 45.06 41  C 1 
ATOM   8131  N NH1  . ARG C 3  41  ? -21.909 24.861   31.442  1.00 41.65 41  C 1 
ATOM   8132  N NH2  . ARG C 3  41  ? -19.979 23.842   30.980  1.00 40.39 41  C 1 
ATOM   8133  N N    . ARG C 3  42  ? -24.337 25.247   23.782  1.00 79.28 42  C 1 
ATOM   8134  C CA   . ARG C 3  42  ? -24.641 24.037   23.005  1.00 78.02 42  C 1 
ATOM   8135  C C    . ARG C 3  42  ? -24.308 24.178   21.516  1.00 79.38 42  C 1 
ATOM   8136  O O    . ARG C 3  42  ? -24.003 23.181   20.878  1.00 73.80 42  C 1 
ATOM   8137  C CB   . ARG C 3  42  ? -26.115 23.667   23.232  1.00 73.77 42  C 1 
ATOM   8138  C CG   . ARG C 3  42  ? -26.329 22.149   23.268  1.00 65.38 42  C 1 
ATOM   8139  C CD   . ARG C 3  42  ? -27.796 21.843   23.570  1.00 61.59 42  C 1 
ATOM   8140  N NE   . ARG C 3  42  ? -27.998 20.413   23.886  1.00 53.12 42  C 1 
ATOM   8141  C CZ   . ARG C 3  42  ? -29.148 19.847   24.223  1.00 47.06 42  C 1 
ATOM   8142  N NH1  . ARG C 3  42  ? -30.261 20.528   24.282  1.00 43.64 42  C 1 
ATOM   8143  N NH2  . ARG C 3  42  ? -29.194 18.576   24.510  1.00 40.87 42  C 1 
ATOM   8144  N N    . HIS C 3  43  ? -24.363 25.404   20.997  1.00 82.49 43  C 1 
ATOM   8145  C CA   . HIS C 3  43  ? -24.139 25.696   19.580  1.00 82.45 43  C 1 
ATOM   8146  C C    . HIS C 3  43  ? -22.850 26.488   19.324  1.00 84.91 43  C 1 
ATOM   8147  O O    . HIS C 3  43  ? -22.684 27.089   18.267  1.00 81.34 43  C 1 
ATOM   8148  C CB   . HIS C 3  43  ? -25.375 26.398   18.997  1.00 78.50 43  C 1 
ATOM   8149  C CG   . HIS C 3  43  ? -26.641 25.606   19.148  1.00 75.17 43  C 1 
ATOM   8150  N ND1  . HIS C 3  43  ? -27.481 25.635   20.237  1.00 64.77 43  C 1 
ATOM   8151  C CD2  . HIS C 3  43  ? -27.169 24.691   18.275  1.00 65.07 43  C 1 
ATOM   8152  C CE1  . HIS C 3  43  ? -28.485 24.774   20.029  1.00 62.87 43  C 1 
ATOM   8153  N NE2  . HIS C 3  43  ? -28.329 24.176   18.840  1.00 63.75 43  C 1 
ATOM   8154  N N    . VAL C 3  44  ? -21.916 26.485   20.270  1.00 87.49 44  C 1 
ATOM   8155  C CA   . VAL C 3  44  ? -20.674 27.268   20.182  1.00 89.11 44  C 1 
ATOM   8156  C C    . VAL C 3  44  ? -19.884 26.979   18.903  1.00 89.98 44  C 1 
ATOM   8157  O O    . VAL C 3  44  ? -19.433 27.907   18.239  1.00 87.64 44  C 1 
ATOM   8158  C CB   . VAL C 3  44  ? -19.816 27.069   21.450  1.00 87.04 44  C 1 
ATOM   8159  C CG1  . VAL C 3  44  ? -19.248 25.654   21.614  1.00 74.46 44  C 1 
ATOM   8160  C CG2  . VAL C 3  44  ? -18.661 28.071   21.501  1.00 75.57 44  C 1 
ATOM   8161  N N    . LEU C 3  45  ? -19.777 25.712   18.498  1.00 87.37 45  C 1 
ATOM   8162  C CA   . LEU C 3  45  ? -19.033 25.327   17.298  1.00 88.02 45  C 1 
ATOM   8163  C C    . LEU C 3  45  ? -19.701 25.849   16.016  1.00 88.84 45  C 1 
ATOM   8164  O O    . LEU C 3  45  ? -19.015 26.354   15.131  1.00 86.66 45  C 1 
ATOM   8165  C CB   . LEU C 3  45  ? -18.875 23.799   17.284  1.00 86.55 45  C 1 
ATOM   8166  C CG   . LEU C 3  45  ? -18.007 23.288   16.119  1.00 80.45 45  C 1 
ATOM   8167  C CD1  . LEU C 3  45  ? -16.562 23.777   16.217  1.00 73.99 45  C 1 
ATOM   8168  C CD2  . LEU C 3  45  ? -17.991 21.761   16.129  1.00 74.42 45  C 1 
ATOM   8169  N N    . VAL C 3  46  ? -21.030 25.782   15.930  1.00 88.04 46  C 1 
ATOM   8170  C CA   . VAL C 3  46  ? -21.797 26.326   14.795  1.00 87.74 46  C 1 
ATOM   8171  C C    . VAL C 3  46  ? -21.605 27.836   14.697  1.00 88.59 46  C 1 
ATOM   8172  O O    . VAL C 3  46  ? -21.286 28.354   13.631  1.00 87.31 46  C 1 
ATOM   8173  C CB   . VAL C 3  46  ? -23.295 25.991   14.923  1.00 85.92 46  C 1 
ATOM   8174  C CG1  . VAL C 3  46  ? -24.103 26.572   13.759  1.00 76.90 46  C 1 
ATOM   8175  C CG2  . VAL C 3  46  ? -23.529 24.479   14.951  1.00 78.48 46  C 1 
ATOM   8176  N N    . LEU C 3  47  ? -21.747 28.544   15.818  1.00 90.37 47  C 1 
ATOM   8177  C CA   . LEU C 3  47  ? -21.589 29.996   15.869  1.00 90.51 47  C 1 
ATOM   8178  C C    . LEU C 3  47  ? -20.167 30.429   15.502  1.00 90.92 47  C 1 
ATOM   8179  O O    . LEU C 3  47  ? -20.000 31.372   14.730  1.00 89.88 47  C 1 
ATOM   8180  C CB   . LEU C 3  47  ? -21.977 30.503   17.265  1.00 89.64 47  C 1 
ATOM   8181  C CG   . LEU C 3  47  ? -23.477 30.355   17.603  1.00 83.30 47  C 1 
ATOM   8182  C CD1  . LEU C 3  47  ? -23.697 30.718   19.067  1.00 76.27 47  C 1 
ATOM   8183  C CD2  . LEU C 3  47  ? -24.357 31.256   16.745  1.00 76.55 47  C 1 
ATOM   8184  N N    . LEU C 3  48  ? -19.151 29.726   15.995  1.00 91.57 48  C 1 
ATOM   8185  C CA   . LEU C 3  48  ? -17.759 29.986   15.627  1.00 92.17 48  C 1 
ATOM   8186  C C    . LEU C 3  48  ? -17.507 29.724   14.137  1.00 92.47 48  C 1 
ATOM   8187  O O    . LEU C 3  48  ? -16.824 30.507   13.490  1.00 91.24 48  C 1 
ATOM   8188  C CB   . LEU C 3  48  ? -16.822 29.131   16.492  1.00 92.01 48  C 1 
ATOM   8189  C CG   . LEU C 3  48  ? -16.705 29.578   17.968  1.00 89.32 48  C 1 
ATOM   8190  C CD1  . LEU C 3  48  ? -15.875 28.548   18.735  1.00 83.99 48  C 1 
ATOM   8191  C CD2  . LEU C 3  48  ? -16.040 30.940   18.112  1.00 84.02 48  C 1 
ATOM   8192  N N    . THR C 3  49  ? -18.097 28.673   13.573  1.00 90.79 49  C 1 
ATOM   8193  C CA   . THR C 3  49  ? -17.944 28.328   12.151  1.00 90.16 49  C 1 
ATOM   8194  C C    . THR C 3  49  ? -18.585 29.379   11.243  1.00 90.43 49  C 1 
ATOM   8195  O O    . THR C 3  49  ? -17.945 29.872   10.315  1.00 88.71 49  C 1 
ATOM   8196  C CB   . THR C 3  49  ? -18.523 26.934   11.858  1.00 89.17 49  C 1 
ATOM   8197  O OG1  . THR C 3  49  ? -17.947 25.973   12.708  1.00 78.56 49  C 1 
ATOM   8198  C CG2  . THR C 3  49  ? -18.224 26.477   10.435  1.00 77.86 49  C 1 
ATOM   8199  N N    . VAL C 3  50  ? -19.824 29.792   11.540  1.00 91.20 50  C 1 
ATOM   8200  C CA   . VAL C 3  50  ? -20.504 30.870   10.806  1.00 90.62 50  C 1 
ATOM   8201  C C    . VAL C 3  50  ? -19.750 32.194   10.955  1.00 91.44 50  C 1 
ATOM   8202  O O    . VAL C 3  50  ? -19.549 32.906   9.971   1.00 90.25 50  C 1 
ATOM   8203  C CB   . VAL C 3  50  ? -21.969 31.008   11.268  1.00 88.94 50  C 1 
ATOM   8204  C CG1  . VAL C 3  50  ? -22.671 32.194   10.598  1.00 80.96 50  C 1 
ATOM   8205  C CG2  . VAL C 3  50  ? -22.771 29.751   10.914  1.00 80.84 50  C 1 
ATOM   8206  N N    . SER C 3  51  ? -19.278 32.501   12.158  1.00 92.28 51  C 1 
ATOM   8207  C CA   . SER C 3  51  ? -18.449 33.681   12.400  1.00 92.67 51  C 1 
ATOM   8208  C C    . SER C 3  51  ? -17.143 33.626   11.607  1.00 93.49 51  C 1 
ATOM   8209  O O    . SER C 3  51  ? -16.701 34.651   11.107  1.00 92.28 51  C 1 
ATOM   8210  C CB   . SER C 3  51  ? -18.129 33.838   13.888  1.00 91.25 51  C 1 
ATOM   8211  O OG   . SER C 3  51  ? -19.315 33.924   14.654  1.00 77.45 51  C 1 
ATOM   8212  N N    . GLY C 3  52  ? -16.558 32.444   11.437  1.00 92.47 52  C 1 
ATOM   8213  C CA   . GLY C 3  52  ? -15.374 32.224   10.613  1.00 92.83 52  C 1 
ATOM   8214  C C    . GLY C 3  52  ? -15.594 32.593   9.145   1.00 93.62 52  C 1 
ATOM   8215  O O    . GLY C 3  52  ? -14.765 33.284   8.558   1.00 92.01 52  C 1 
ATOM   8216  N N    . VAL C 3  53  ? -16.739 32.223   8.563   1.00 92.49 53  C 1 
ATOM   8217  C CA   . VAL C 3  53  ? -17.091 32.609   7.182   1.00 91.83 53  C 1 
ATOM   8218  C C    . VAL C 3  53  ? -17.205 34.131   7.053   1.00 92.37 53  C 1 
ATOM   8219  O O    . VAL C 3  53  ? -16.622 34.725   6.144   1.00 91.41 53  C 1 
ATOM   8220  C CB   . VAL C 3  53  ? -18.399 31.930   6.722   1.00 90.70 53  C 1 
ATOM   8221  C CG1  . VAL C 3  53  ? -18.786 32.353   5.300   1.00 84.36 53  C 1 
ATOM   8222  C CG2  . VAL C 3  53  ? -18.273 30.405   6.709   1.00 85.01 53  C 1 
ATOM   8223  N N    . LEU C 3  54  ? -17.914 34.777   7.978   1.00 93.12 54  C 1 
ATOM   8224  C CA   . LEU C 3  54  ? -18.100 36.231   7.971   1.00 93.62 54  C 1 
ATOM   8225  C C    . LEU C 3  54  ? -16.781 36.980   8.223   1.00 94.07 54  C 1 
ATOM   8226  O O    . LEU C 3  54  ? -16.467 37.939   7.515   1.00 93.26 54  C 1 
ATOM   8227  C CB   . LEU C 3  54  ? -19.162 36.612   9.015   1.00 93.09 54  C 1 
ATOM   8228  C CG   . LEU C 3  54  ? -20.587 36.080   8.727   1.00 88.60 54  C 1 
ATOM   8229  C CD1  . LEU C 3  54  ? -21.509 36.440   9.887   1.00 81.49 54  C 1 
ATOM   8230  C CD2  . LEU C 3  54  ? -21.175 36.663   7.446   1.00 81.37 54  C 1 
ATOM   8231  N N    . ALA C 3  55  ? -15.994 36.524   9.190   1.00 94.07 55  C 1 
ATOM   8232  C CA   . ALA C 3  55  ? -14.686 37.095   9.480   1.00 94.54 55  C 1 
ATOM   8233  C C    . ALA C 3  55  ? -13.720 36.930   8.296   1.00 94.73 55  C 1 
ATOM   8234  O O    . ALA C 3  55  ? -12.984 37.858   7.978   1.00 93.50 55  C 1 
ATOM   8235  C CB   . ALA C 3  55  ? -14.135 36.440   10.750  1.00 93.82 55  C 1 
ATOM   8236  N N    . GLY C 3  56  ? -13.777 35.790   7.611   1.00 93.92 56  C 1 
ATOM   8237  C CA   . GLY C 3  56  ? -13.006 35.542   6.398   1.00 93.76 56  C 1 
ATOM   8238  C C    . GLY C 3  56  ? -13.366 36.497   5.266   1.00 94.20 56  C 1 
ATOM   8239  O O    . GLY C 3  56  ? -12.482 37.101   4.660   1.00 92.97 56  C 1 
ATOM   8240  N N    . ALA C 3  57  ? -14.671 36.715   5.030   1.00 93.20 57  C 1 
ATOM   8241  C CA   . ALA C 3  57  ? -15.125 37.679   4.035   1.00 92.62 57  C 1 
ATOM   8242  C C    . ALA C 3  57  ? -14.664 39.111   4.370   1.00 93.03 57  C 1 
ATOM   8243  O O    . ALA C 3  57  ? -14.166 39.821   3.494   1.00 91.43 57  C 1 
ATOM   8244  C CB   . ALA C 3  57  ? -16.649 37.579   3.917   1.00 91.14 57  C 1 
ATOM   8245  N N    . GLY C 3  58  ? -14.764 39.507   5.630   1.00 94.46 58  C 1 
ATOM   8246  C CA   . GLY C 3  58  ? -14.271 40.802   6.099   1.00 94.63 58  C 1 
ATOM   8247  C C    . GLY C 3  58  ? -12.752 40.951   5.963   1.00 94.91 58  C 1 
ATOM   8248  O O    . GLY C 3  58  ? -12.275 41.969   5.459   1.00 93.78 58  C 1 
ATOM   8249  N N    . LEU C 3  59  ? -11.995 39.925   6.342   1.00 94.06 59  C 1 
ATOM   8250  C CA   . LEU C 3  59  ? -10.539 39.891   6.223   1.00 94.02 59  C 1 
ATOM   8251  C C    . LEU C 3  59  ? -10.096 40.014   4.761   1.00 94.01 59  C 1 
ATOM   8252  O O    . LEU C 3  59  ? -9.237  40.832   4.445   1.00 92.54 59  C 1 
ATOM   8253  C CB   . LEU C 3  59  ? -10.024 38.586   6.865   1.00 92.99 59  C 1 
ATOM   8254  C CG   . LEU C 3  59  ? -8.488  38.416   6.817   1.00 89.66 59  C 1 
ATOM   8255  C CD1  . LEU C 3  59  ? -7.775  39.426   7.704   1.00 82.44 59  C 1 
ATOM   8256  C CD2  . LEU C 3  59  ? -8.098  37.013   7.278   1.00 82.35 59  C 1 
ATOM   8257  N N    . GLY C 3  60  ? -10.710 39.236   3.870   1.00 93.31 60  C 1 
ATOM   8258  C CA   . GLY C 3  60  ? -10.408 39.284   2.440   1.00 92.80 60  C 1 
ATOM   8259  C C    . GLY C 3  60  ? -10.716 40.646   1.818   1.00 93.21 60  C 1 
ATOM   8260  O O    . GLY C 3  60  ? -9.892  41.190   1.083   1.00 91.66 60  C 1 
ATOM   8261  N N    . ALA C 3  61  ? -11.865 41.250   2.160   1.00 92.49 61  C 1 
ATOM   8262  C CA   . ALA C 3  61  ? -12.226 42.580   1.692   1.00 91.77 61  C 1 
ATOM   8263  C C    . ALA C 3  61  ? -11.247 43.662   2.183   1.00 91.74 61  C 1 
ATOM   8264  O O    . ALA C 3  61  ? -10.866 44.540   1.412   1.00 89.56 61  C 1 
ATOM   8265  C CB   . ALA C 3  61  ? -13.661 42.880   2.138   1.00 90.37 61  C 1 
ATOM   8266  N N    . ALA C 3  62  ? -10.810 43.572   3.436   1.00 92.87 62  C 1 
ATOM   8267  C CA   . ALA C 3  62  ? -9.849  44.514   4.003   1.00 92.92 62  C 1 
ATOM   8268  C C    . ALA C 3  62  ? -8.452  44.382   3.372   1.00 92.71 62  C 1 
ATOM   8269  O O    . ALA C 3  62  ? -7.828  45.385   3.029   1.00 90.41 62  C 1 
ATOM   8270  C CB   . ALA C 3  62  ? -9.806  44.301   5.522   1.00 92.35 62  C 1 
ATOM   8271  N N    . LEU C 3  63  ? -7.967  43.153   3.188   1.00 92.61 63  C 1 
ATOM   8272  C CA   . LEU C 3  63  ? -6.623  42.901   2.656   1.00 92.15 63  C 1 
ATOM   8273  C C    . LEU C 3  63  ? -6.505  43.127   1.146   1.00 91.15 63  C 1 
ATOM   8274  O O    . LEU C 3  63  ? -5.403  43.350   0.653   1.00 87.61 63  C 1 
ATOM   8275  C CB   . LEU C 3  63  ? -6.178  41.478   3.024   1.00 91.38 63  C 1 
ATOM   8276  C CG   . LEU C 3  63  ? -5.868  41.269   4.523   1.00 89.63 63  C 1 
ATOM   8277  C CD1  . LEU C 3  63  ? -5.529  39.802   4.753   1.00 84.30 63  C 1 
ATOM   8278  C CD2  . LEU C 3  63  ? -4.685  42.107   5.002   1.00 84.18 63  C 1 
ATOM   8279  N N    . ARG C 3  64  ? -7.615  43.128   0.416   1.00 89.98 64  C 1 
ATOM   8280  C CA   . ARG C 3  64  ? -7.623  43.314   -1.043  1.00 88.39 64  C 1 
ATOM   8281  C C    . ARG C 3  64  ? -6.972  44.624   -1.497  1.00 87.58 64  C 1 
ATOM   8282  O O    . ARG C 3  64  ? -6.452  44.698   -2.605  1.00 82.11 64  C 1 
ATOM   8283  C CB   . ARG C 3  64  ? -9.071  43.201   -1.535  1.00 85.90 64  C 1 
ATOM   8284  C CG   . ARG C 3  64  ? -9.156  43.059   -3.059  1.00 80.49 64  C 1 
ATOM   8285  C CD   . ARG C 3  64  ? -10.597 42.782   -3.496  1.00 79.04 64  C 1 
ATOM   8286  N NE   . ARG C 3  64  ? -10.689 42.631   -4.959  1.00 75.25 64  C 1 
ATOM   8287  C CZ   . ARG C 3  64  ? -10.494 41.518   -5.660  1.00 71.83 64  C 1 
ATOM   8288  N NH1  . ARG C 3  64  ? -10.260 40.367   -5.103  1.00 65.12 64  C 1 
ATOM   8289  N NH2  . ARG C 3  64  ? -10.531 41.555   -6.957  1.00 65.50 64  C 1 
ATOM   8290  N N    . GLN C 3  65  ? -6.968  45.637   -0.655  1.00 87.89 65  C 1 
ATOM   8291  C CA   . GLN C 3  65  ? -6.360  46.938   -0.958  1.00 86.52 65  C 1 
ATOM   8292  C C    . GLN C 3  65  ? -4.824  46.903   -0.969  1.00 86.50 65  C 1 
ATOM   8293  O O    . GLN C 3  65  ? -4.203  47.751   -1.600  1.00 80.25 65  C 1 
ATOM   8294  C CB   . GLN C 3  65  ? -6.848  47.973   0.063   1.00 83.36 65  C 1 
ATOM   8295  C CG   . GLN C 3  65  ? -8.366  48.195   -0.014  1.00 72.72 65  C 1 
ATOM   8296  C CD   . GLN C 3  65  ? -8.867  49.286   0.936   1.00 66.69 65  C 1 
ATOM   8297  O OE1  . GLN C 3  65  ? -8.129  49.892   1.686   1.00 58.24 65  C 1 
ATOM   8298  N NE2  . GLN C 3  65  ? -10.150 49.576   0.928   1.00 55.58 65  C 1 
ATOM   8299  N N    . PHE C 3  66  ? -4.213  45.942   -0.295  1.00 88.44 66  C 1 
ATOM   8300  C CA   . PHE C 3  66  ? -2.754  45.884   -0.134  1.00 87.08 66  C 1 
ATOM   8301  C C    . PHE C 3  66  ? -2.013  45.263   -1.324  1.00 85.70 66  C 1 
ATOM   8302  O O    . PHE C 3  66  ? -0.786  45.225   -1.303  1.00 78.34 66  C 1 
ATOM   8303  C CB   . PHE C 3  66  ? -2.413  45.169   1.174   1.00 85.90 66  C 1 
ATOM   8304  C CG   . PHE C 3  66  ? -2.851  45.928   2.406   1.00 85.15 66  C 1 
ATOM   8305  C CD1  . PHE C 3  66  ? -2.101  47.030   2.857   1.00 78.52 66  C 1 
ATOM   8306  C CD2  . PHE C 3  66  ? -4.016  45.559   3.100   1.00 77.42 66  C 1 
ATOM   8307  C CE1  . PHE C 3  66  ? -2.512  47.748   3.988   1.00 75.18 66  C 1 
ATOM   8308  C CE2  . PHE C 3  66  ? -4.430  46.280   4.232   1.00 73.43 66  C 1 
ATOM   8309  C CZ   . PHE C 3  66  ? -3.678  47.372   4.676   1.00 75.52 66  C 1 
ATOM   8310  N N    . GLN C 3  67  ? -2.723  44.798   -2.357  1.00 83.66 67  C 1 
ATOM   8311  C CA   . GLN C 3  67  ? -2.132  44.191   -3.562  1.00 83.15 67  C 1 
ATOM   8312  C C    . GLN C 3  67  ? -1.091  43.106   -3.231  1.00 83.93 67  C 1 
ATOM   8313  O O    . GLN C 3  67  ? 0.059   43.157   -3.673  1.00 77.02 67  C 1 
ATOM   8314  C CB   . GLN C 3  67  ? -1.578  45.268   -4.507  1.00 78.30 67  C 1 
ATOM   8315  C CG   . GLN C 3  67  ? -2.662  46.214   -5.031  1.00 69.67 67  C 1 
ATOM   8316  C CD   . GLN C 3  67  ? -2.128  47.228   -6.053  1.00 62.49 67  C 1 
ATOM   8317  O OE1  . GLN C 3  67  ? -0.947  47.367   -6.289  1.00 55.03 67  C 1 
ATOM   8318  N NE2  . GLN C 3  67  ? -3.001  47.975   -6.694  1.00 53.15 67  C 1 
ATOM   8319  N N    . LEU C 3  68  ? -1.496  42.138   -2.437  1.00 83.91 68  C 1 
ATOM   8320  C CA   . LEU C 3  68  ? -0.627  41.035   -2.040  1.00 84.51 68  C 1 
ATOM   8321  C C    . LEU C 3  68  ? -0.153  40.245   -3.270  1.00 84.38 68  C 1 
ATOM   8322  O O    . LEU C 3  68  ? -0.940  39.944   -4.170  1.00 80.28 68  C 1 
ATOM   8323  C CB   . LEU C 3  68  ? -1.355  40.120   -1.041  1.00 83.28 68  C 1 
ATOM   8324  C CG   . LEU C 3  68  ? -1.734  40.781   0.299   1.00 82.29 68  C 1 
ATOM   8325  C CD1  . LEU C 3  68  ? -2.514  39.796   1.159   1.00 76.19 68  C 1 
ATOM   8326  C CD2  . LEU C 3  68  ? -0.514  41.231   1.100   1.00 76.84 68  C 1 
ATOM   8327  N N    . SER C 3  69  ? 1.129   39.886   -3.278  1.00 83.63 69  C 1 
ATOM   8328  C CA   . SER C 3  69  ? 1.698   39.028   -4.316  1.00 82.92 69  C 1 
ATOM   8329  C C    . SER C 3  69  ? 1.142   37.607   -4.224  1.00 83.49 69  C 1 
ATOM   8330  O O    . SER C 3  69  ? 0.583   37.192   -3.202  1.00 80.57 69  C 1 
ATOM   8331  C CB   . SER C 3  69  ? 3.230   39.023   -4.240  1.00 80.68 69  C 1 
ATOM   8332  O OG   . SER C 3  69  ? 3.688   38.233   -3.161  1.00 74.03 69  C 1 
ATOM   8333  N N    . ARG C 3  70  ? 1.339   36.833   -5.276  1.00 81.94 70  C 1 
ATOM   8334  C CA   . ARG C 3  70  ? 0.876   35.439   -5.320  1.00 81.75 70  C 1 
ATOM   8335  C C    . ARG C 3  70  ? 1.447   34.602   -4.170  1.00 83.90 70  C 1 
ATOM   8336  O O    . ARG C 3  70  ? 0.721   33.851   -3.531  1.00 81.25 70  C 1 
ATOM   8337  C CB   . ARG C 3  70  ? 1.229   34.852   -6.697  1.00 77.87 70  C 1 
ATOM   8338  C CG   . ARG C 3  70  ? 0.080   34.013   -7.266  1.00 68.74 70  C 1 
ATOM   8339  C CD   . ARG C 3  70  ? 0.454   33.509   -8.657  1.00 64.42 70  C 1 
ATOM   8340  N NE   . ARG C 3  70  ? -0.692  32.883   -9.340  1.00 56.31 70  C 1 
ATOM   8341  C CZ   . ARG C 3  70  ? -0.688  32.425   -10.580 1.00 50.70 70  C 1 
ATOM   8342  N NH1  . ARG C 3  70  ? 0.386   32.447   -11.321 1.00 46.35 70  C 1 
ATOM   8343  N NH2  . ARG C 3  70  ? -1.772  31.934   -11.107 1.00 43.69 70  C 1 
ATOM   8344  N N    . THR C 3  71  ? 2.720   34.804   -3.872  1.00 84.09 71  C 1 
ATOM   8345  C CA   . THR C 3  71  ? 3.409   34.159   -2.744  1.00 84.87 71  C 1 
ATOM   8346  C C    . THR C 3  71  ? 2.807   34.573   -1.399  1.00 86.46 71  C 1 
ATOM   8347  O O    . THR C 3  71  ? 2.527   33.730   -0.549  1.00 84.75 71  C 1 
ATOM   8348  C CB   . THR C 3  71  ? 4.901   34.511   -2.773  1.00 82.82 71  C 1 
ATOM   8349  O OG1  . THR C 3  71  ? 5.413   34.326   -4.069  1.00 72.68 71  C 1 
ATOM   8350  C CG2  . THR C 3  71  ? 5.724   33.646   -1.828  1.00 71.34 71  C 1 
ATOM   8351  N N    . GLN C 3  72  ? 2.533   35.859   -1.213  1.00 86.35 72  C 1 
ATOM   8352  C CA   . GLN C 3  72  ? 1.906   36.374   0.011   1.00 87.50 72  C 1 
ATOM   8353  C C    . GLN C 3  72  ? 0.478   35.840   0.197   1.00 88.58 72  C 1 
ATOM   8354  O O    . GLN C 3  72  ? 0.079   35.536   1.324   1.00 87.81 72  C 1 
ATOM   8355  C CB   . GLN C 3  72  ? 1.900   37.905   -0.020  1.00 87.52 72  C 1 
ATOM   8356  C CG   . GLN C 3  72  ? 3.300   38.510   0.152   1.00 85.46 72  C 1 
ATOM   8357  C CD   . GLN C 3  72  ? 3.322   40.024   -0.075  1.00 83.50 72  C 1 
ATOM   8358  O OE1  . GLN C 3  72  ? 2.409   40.622   -0.617  1.00 77.62 72  C 1 
ATOM   8359  N NE2  . GLN C 3  72  ? 4.375   40.694   0.329   1.00 74.58 72  C 1 
ATOM   8360  N N    . VAL C 3  73  ? -0.282  35.683   -0.890  1.00 88.69 73  C 1 
ATOM   8361  C CA   . VAL C 3  73  ? -1.614  35.054   -0.844  1.00 88.96 73  C 1 
ATOM   8362  C C    . VAL C 3  73  ? -1.507  33.585   -0.431  1.00 89.44 73  C 1 
ATOM   8363  O O    . VAL C 3  73  ? -2.317  33.125   0.371   1.00 88.25 73  C 1 
ATOM   8364  C CB   . VAL C 3  73  ? -2.356  35.200   -2.186  1.00 87.85 73  C 1 
ATOM   8365  C CG1  . VAL C 3  73  ? -3.715  34.489   -2.168  1.00 80.65 73  C 1 
ATOM   8366  C CG2  . VAL C 3  73  ? -2.635  36.677   -2.500  1.00 81.06 73  C 1 
ATOM   8367  N N    . THR C 3  74  ? -0.492  32.872   -0.907  1.00 88.38 74  C 1 
ATOM   8368  C CA   . THR C 3  74  ? -0.230  31.484   -0.484  1.00 88.43 74  C 1 
ATOM   8369  C C    . THR C 3  74  ? 0.055   31.405   1.017   1.00 89.43 74  C 1 
ATOM   8370  O O    . THR C 3  74  ? -0.499  30.547   1.701   1.00 87.95 74  C 1 
ATOM   8371  C CB   . THR C 3  74  ? 0.932   30.868   -1.279  1.00 87.13 74  C 1 
ATOM   8372  O OG1  . THR C 3  74  ? 0.693   30.987   -2.662  1.00 75.98 74  C 1 
ATOM   8373  C CG2  . THR C 3  74  ? 1.111   29.382   -0.993  1.00 73.96 74  C 1 
ATOM   8374  N N    . TYR C 3  75  ? 0.843   32.335   1.558   1.00 90.16 75  C 1 
ATOM   8375  C CA   . TYR C 3  75  ? 1.097   32.402   3.001   1.00 91.00 75  C 1 
ATOM   8376  C C    . TYR C 3  75  ? -0.160  32.759   3.806   1.00 91.52 75  C 1 
ATOM   8377  O O    . TYR C 3  75  ? -0.383  32.196   4.878   1.00 90.13 75  C 1 
ATOM   8378  C CB   . TYR C 3  75  ? 2.227   33.394   3.293   1.00 90.12 75  C 1 
ATOM   8379  C CG   . TYR C 3  75  ? 3.581   33.067   2.692   1.00 90.17 75  C 1 
ATOM   8380  C CD1  . TYR C 3  75  ? 3.962   31.744   2.394   1.00 85.58 75  C 1 
ATOM   8381  C CD2  . TYR C 3  75  ? 4.491   34.113   2.442   1.00 85.99 75  C 1 
ATOM   8382  C CE1  . TYR C 3  75  ? 5.217   31.468   1.835   1.00 84.45 75  C 1 
ATOM   8383  C CE2  . TYR C 3  75  ? 5.753   33.849   1.888   1.00 84.44 75  C 1 
ATOM   8384  C CZ   . TYR C 3  75  ? 6.110   32.525   1.576   1.00 86.26 75  C 1 
ATOM   8385  O OH   . TYR C 3  75  ? 7.336   32.262   1.012   1.00 84.08 75  C 1 
ATOM   8386  N N    . LEU C 3  76  ? -1.006  33.633   3.290   1.00 91.71 76  C 1 
ATOM   8387  C CA   . LEU C 3  76  ? -2.293  33.961   3.906   1.00 92.54 76  C 1 
ATOM   8388  C C    . LEU C 3  76  ? -3.235  32.748   3.928   1.00 92.90 76  C 1 
ATOM   8389  O O    . LEU C 3  76  ? -3.946  32.542   4.912   1.00 91.44 76  C 1 
ATOM   8390  C CB   . LEU C 3  76  ? -2.918  35.142   3.139   1.00 91.91 76  C 1 
ATOM   8391  C CG   . LEU C 3  76  ? -4.263  35.629   3.723   1.00 90.49 76  C 1 
ATOM   8392  C CD1  . LEU C 3  76  ? -4.092  36.290   5.085   1.00 85.01 76  C 1 
ATOM   8393  C CD2  . LEU C 3  76  ? -4.898  36.650   2.779   1.00 85.26 76  C 1 
ATOM   8394  N N    . ALA C 3  77  ? -3.228  31.943   2.871   1.00 91.29 77  C 1 
ATOM   8395  C CA   . ALA C 3  77  ? -4.066  30.752   2.762   1.00 90.97 77  C 1 
ATOM   8396  C C    . ALA C 3  77  ? -3.603  29.589   3.654   1.00 91.72 77  C 1 
ATOM   8397  O O    . ALA C 3  77  ? -4.378  28.664   3.893   1.00 89.69 77  C 1 
ATOM   8398  C CB   . ALA C 3  77  ? -4.116  30.332   1.292   1.00 88.96 77  C 1 
ATOM   8399  N N    . PHE C 3  78  ? -2.377  29.636   4.165   1.00 91.53 78  C 1 
ATOM   8400  C CA   . PHE C 3  78  ? -1.733  28.515   4.850   1.00 92.39 78  C 1 
ATOM   8401  C C    . PHE C 3  78  ? -2.552  27.868   5.987   1.00 92.81 78  C 1 
ATOM   8402  O O    . PHE C 3  78  ? -2.675  26.643   5.991   1.00 91.74 78  C 1 
ATOM   8403  C CB   . PHE C 3  78  ? -0.342  28.948   5.331   1.00 91.99 78  C 1 
ATOM   8404  C CG   . PHE C 3  78  ? 0.440   27.824   5.958   1.00 92.69 78  C 1 
ATOM   8405  C CD1  . PHE C 3  78  ? 0.551   27.722   7.355   1.00 88.86 78  C 1 
ATOM   8406  C CD2  . PHE C 3  78  ? 1.028   26.849   5.135   1.00 89.43 78  C 1 
ATOM   8407  C CE1  . PHE C 3  78  ? 1.259   26.656   7.922   1.00 88.87 78  C 1 
ATOM   8408  C CE2  . PHE C 3  78  ? 1.734   25.782   5.699   1.00 88.65 78  C 1 
ATOM   8409  C CZ   . PHE C 3  78  ? 1.850   25.686   7.093   1.00 90.61 78  C 1 
ATOM   8410  N N    . PRO C 3  79  ? -3.182  28.606   6.922   1.00 93.66 79  C 1 
ATOM   8411  C CA   . PRO C 3  79  ? -4.022  27.981   7.948   1.00 93.81 79  C 1 
ATOM   8412  C C    . PRO C 3  79  ? -5.237  27.249   7.366   1.00 93.79 79  C 1 
ATOM   8413  O O    . PRO C 3  79  ? -5.685  26.247   7.923   1.00 92.29 79  C 1 
ATOM   8414  C CB   . PRO C 3  79  ? -4.438  29.120   8.885   1.00 93.15 79  C 1 
ATOM   8415  C CG   . PRO C 3  79  ? -3.385  30.200   8.648   1.00 92.65 79  C 1 
ATOM   8416  C CD   . PRO C 3  79  ? -3.070  30.034   7.167   1.00 94.60 79  C 1 
ATOM   8417  N N    . GLY C 3  80  ? -5.766  27.729   6.240   1.00 92.58 80  C 1 
ATOM   8418  C CA   . GLY C 3  80  ? -6.823  27.056   5.492   1.00 92.34 80  C 1 
ATOM   8419  C C    . GLY C 3  80  ? -6.326  25.817   4.745   1.00 92.79 80  C 1 
ATOM   8420  O O    . GLY C 3  80  ? -6.997  24.789   4.738   1.00 91.08 80  C 1 
ATOM   8421  N N    . GLU C 3  81  ? -5.128  25.882   4.180   1.00 91.37 81  C 1 
ATOM   8422  C CA   . GLU C 3  81  ? -4.453  24.727   3.580   1.00 90.99 81  C 1 
ATOM   8423  C C    . GLU C 3  81  ? -4.264  23.605   4.608   1.00 91.53 81  C 1 
ATOM   8424  O O    . GLU C 3  81  ? -4.545  22.444   4.310   1.00 90.29 81  C 1 
ATOM   8425  C CB   . GLU C 3  81  ? -3.101  25.177   2.997   1.00 89.79 81  C 1 
ATOM   8426  C CG   . GLU C 3  81  ? -2.416  24.096   2.145   1.00 85.26 81  C 1 
ATOM   8427  C CD   . GLU C 3  81  ? -0.935  24.382   1.862   1.00 84.77 81  C 1 
ATOM   8428  O OE1  . GLU C 3  81  ? -0.182  23.413   1.643   1.00 77.17 81  C 1 
ATOM   8429  O OE2  . GLU C 3  81  ? -0.499  25.553   1.908   1.00 79.34 81  C 1 
ATOM   8430  N N    . MET C 3  82  ? -3.894  23.940   5.847   1.00 92.01 82  C 1 
ATOM   8431  C CA   . MET C 3  82  ? -3.763  22.956   6.922   1.00 92.56 82  C 1 
ATOM   8432  C C    . MET C 3  82  ? -5.089  22.260   7.236   1.00 92.79 82  C 1 
ATOM   8433  O O    . MET C 3  82  ? -5.101  21.045   7.409   1.00 92.00 82  C 1 
ATOM   8434  C CB   . MET C 3  82  ? -3.180  23.596   8.178   1.00 92.42 82  C 1 
ATOM   8435  C CG   . MET C 3  82  ? -1.711  24.028   8.028   1.00 87.25 82  C 1 
ATOM   8436  S SD   . MET C 3  82  ? -0.563  22.747   7.449   1.00 83.83 82  C 1 
ATOM   8437  C CE   . MET C 3  82  ? -0.517  23.111   5.691   1.00 72.58 82  C 1 
ATOM   8438  N N    . LEU C 3  83  ? -6.208  22.980   7.240   1.00 92.13 83  C 1 
ATOM   8439  C CA   . LEU C 3  83  ? -7.531  22.373   7.405   1.00 92.17 83  C 1 
ATOM   8440  C C    . LEU C 3  83  ? -7.834  21.378   6.278   1.00 92.42 83  C 1 
ATOM   8441  O O    . LEU C 3  83  ? -8.272  20.260   6.551   1.00 91.51 83  C 1 
ATOM   8442  C CB   . LEU C 3  83  ? -8.603  23.474   7.486   1.00 91.63 83  C 1 
ATOM   8443  C CG   . LEU C 3  83  ? -10.045 22.928   7.552   1.00 91.62 83  C 1 
ATOM   8444  C CD1  . LEU C 3  83  ? -10.293 22.089   8.803   1.00 87.20 83  C 1 
ATOM   8445  C CD2  . LEU C 3  83  ? -11.046 24.078   7.537   1.00 87.77 83  C 1 
ATOM   8446  N N    . LEU C 3  84  ? -7.579  21.753   5.023   1.00 90.66 84  C 1 
ATOM   8447  C CA   . LEU C 3  84  ? -7.788  20.859   3.883   1.00 89.68 84  C 1 
ATOM   8448  C C    . LEU C 3  84  ? -6.924  19.600   3.980   1.00 89.91 84  C 1 
ATOM   8449  O O    . LEU C 3  84  ? -7.411  18.507   3.701   1.00 88.85 84  C 1 
ATOM   8450  C CB   . LEU C 3  84  ? -7.501  21.599   2.568   1.00 87.83 84  C 1 
ATOM   8451  C CG   . LEU C 3  84  ? -8.551  22.650   2.169   1.00 81.42 84  C 1 
ATOM   8452  C CD1  . LEU C 3  84  ? -8.080  23.365   0.901   1.00 75.75 84  C 1 
ATOM   8453  C CD2  . LEU C 3  84  ? -9.908  22.013   1.874   1.00 75.89 84  C 1 
ATOM   8454  N N    . ARG C 3  85  ? -5.675  19.725   4.415   1.00 91.38 85  C 1 
ATOM   8455  C CA   . ARG C 3  85  ? -4.776  18.580   4.614   1.00 91.32 85  C 1 
ATOM   8456  C C    . ARG C 3  85  ? -5.280  17.651   5.721   1.00 91.82 85  C 1 
ATOM   8457  O O    . ARG C 3  85  ? -5.354  16.448   5.498   1.00 90.39 85  C 1 
ATOM   8458  C CB   . ARG C 3  85  ? -3.351  19.061   4.893   1.00 90.62 85  C 1 
ATOM   8459  C CG   . ARG C 3  85  ? -2.725  19.767   3.671   1.00 86.22 85  C 1 
ATOM   8460  C CD   . ARG C 3  85  ? -1.284  20.225   3.951   1.00 84.64 85  C 1 
ATOM   8461  N NE   . ARG C 3  85  ? -0.365  19.079   3.994   1.00 83.36 85  C 1 
ATOM   8462  C CZ   . ARG C 3  85  ? 0.150   18.438   2.949   1.00 82.80 85  C 1 
ATOM   8463  N NH1  . ARG C 3  85  ? -0.039  18.834   1.718   1.00 72.35 85  C 1 
ATOM   8464  N NH2  . ARG C 3  85  ? 0.871   17.377   3.132   1.00 77.43 85  C 1 
ATOM   8465  N N    . MET C 3  86  ? -5.697  18.186   6.866   1.00 91.52 86  C 1 
ATOM   8466  C CA   . MET C 3  86  ? -6.264  17.404   7.970   1.00 91.70 86  C 1 
ATOM   8467  C C    . MET C 3  86  ? -7.526  16.644   7.539   1.00 92.04 86  C 1 
ATOM   8468  O O    . MET C 3  86  ? -7.658  15.455   7.817   1.00 90.66 86  C 1 
ATOM   8469  C CB   . MET C 3  86  ? -6.604  18.319   9.152   1.00 92.04 86  C 1 
ATOM   8470  C CG   . MET C 3  86  ? -5.389  18.903   9.872   1.00 90.28 86  C 1 
ATOM   8471  S SD   . MET C 3  86  ? -5.876  20.083   11.163  1.00 89.13 86  C 1 
ATOM   8472  C CE   . MET C 3  86  ? -4.274  20.808   11.541  1.00 79.61 86  C 1 
ATOM   8473  N N    . LEU C 3  87  ? -8.441  17.300   6.832   1.00 91.16 87  C 1 
ATOM   8474  C CA   . LEU C 3  87  ? -9.669  16.669   6.344   1.00 90.32 87  C 1 
ATOM   8475  C C    . LEU C 3  87  ? -9.366  15.569   5.315   1.00 90.49 87  C 1 
ATOM   8476  O O    . LEU C 3  87  ? -9.847  14.447   5.462   1.00 89.46 87  C 1 
ATOM   8477  C CB   . LEU C 3  87  ? -10.613 17.737   5.767   1.00 89.67 87  C 1 
ATOM   8478  C CG   . LEU C 3  87  ? -11.226 18.689   6.814   1.00 88.59 87  C 1 
ATOM   8479  C CD1  . LEU C 3  87  ? -11.982 19.807   6.097   1.00 84.74 87  C 1 
ATOM   8480  C CD2  . LEU C 3  87  ? -12.202 17.976   7.746   1.00 85.00 87  C 1 
ATOM   8481  N N    . ARG C 3  88  ? -8.519  15.849   4.328   1.00 89.96 88  C 1 
ATOM   8482  C CA   . ARG C 3  88  ? -8.125  14.868   3.299   1.00 89.26 88  C 1 
ATOM   8483  C C    . ARG C 3  88  ? -7.412  13.651   3.890   1.00 89.44 88  C 1 
ATOM   8484  O O    . ARG C 3  88  ? -7.672  12.537   3.450   1.00 87.80 88  C 1 
ATOM   8485  C CB   . ARG C 3  88  ? -7.243  15.542   2.241   1.00 87.77 88  C 1 
ATOM   8486  C CG   . ARG C 3  88  ? -8.042  16.468   1.314   1.00 83.95 88  C 1 
ATOM   8487  C CD   . ARG C 3  88  ? -7.091  17.178   0.351   1.00 81.10 88  C 1 
ATOM   8488  N NE   . ARG C 3  88  ? -7.807  18.117   -0.530  1.00 75.08 88  C 1 
ATOM   8489  C CZ   . ARG C 3  88  ? -7.282  18.797   -1.542  1.00 69.41 88  C 1 
ATOM   8490  N NH1  . ARG C 3  88  ? -6.025  18.680   -1.874  1.00 62.65 88  C 1 
ATOM   8491  N NH2  . ARG C 3  88  ? -8.019  19.610   -2.237  1.00 62.12 88  C 1 
ATOM   8492  N N    . MET C 3  89  ? -6.582  13.843   4.900   1.00 91.44 89  C 1 
ATOM   8493  C CA   . MET C 3  89  ? -5.911  12.747   5.610   1.00 91.76 89  C 1 
ATOM   8494  C C    . MET C 3  89  ? -6.910  11.745   6.208   1.00 92.08 89  C 1 
ATOM   8495  O O    . MET C 3  89  ? -6.646  10.545   6.233   1.00 90.17 89  C 1 
ATOM   8496  C CB   . MET C 3  89  ? -5.027  13.357   6.706   1.00 91.05 89  C 1 
ATOM   8497  C CG   . MET C 3  89  ? -4.276  12.316   7.538   1.00 87.64 89  C 1 
ATOM   8498  S SD   . MET C 3  89  ? -3.142  13.011   8.770   1.00 84.74 89  C 1 
ATOM   8499  C CE   . MET C 3  89  ? -4.303  13.898   9.822   1.00 76.66 89  C 1 
ATOM   8500  N N    . ILE C 3  90  ? -8.070  12.227   6.662   1.00 92.50 90  C 1 
ATOM   8501  C CA   . ILE C 3  90  ? -9.090  11.404   7.321   1.00 92.35 90  C 1 
ATOM   8502  C C    . ILE C 3  90  ? -10.049 10.728   6.329   1.00 92.59 90  C 1 
ATOM   8503  O O    . ILE C 3  90  ? -10.656 9.721    6.667   1.00 90.40 90  C 1 
ATOM   8504  C CB   . ILE C 3  90  ? -9.820  12.252   8.388   1.00 90.48 90  C 1 
ATOM   8505  C CG1  . ILE C 3  90  ? -8.851  12.755   9.491   1.00 81.10 90  C 1 
ATOM   8506  C CG2  . ILE C 3  90  ? -10.993 11.515   9.043   1.00 79.23 90  C 1 
ATOM   8507  C CD1  . ILE C 3  90  ? -8.176  11.661   10.330  1.00 74.19 90  C 1 
ATOM   8508  N N    . ILE C 3  91  ? -10.173 11.227   5.100   1.00 90.63 91  C 1 
ATOM   8509  C CA   . ILE C 3  91  ? -11.119 10.682   4.110   1.00 89.85 91  C 1 
ATOM   8510  C C    . ILE C 3  91  ? -10.905 9.183    3.881   1.00 90.28 91  C 1 
ATOM   8511  O O    . ILE C 3  91  ? -11.860 8.413    3.941   1.00 88.96 91  C 1 
ATOM   8512  C CB   . ILE C 3  91  ? -11.045 11.465   2.777   1.00 87.82 91  C 1 
ATOM   8513  C CG1  . ILE C 3  91  ? -11.599 12.893   2.948   1.00 81.96 91  C 1 
ATOM   8514  C CG2  . ILE C 3  91  ? -11.834 10.756   1.654   1.00 80.43 91  C 1 
ATOM   8515  C CD1  . ILE C 3  91  ? -11.220 13.838   1.804   1.00 74.90 91  C 1 
ATOM   8516  N N    . LEU C 3  92  ? -9.674  8.755    3.640   1.00 90.71 92  C 1 
ATOM   8517  C CA   . LEU C 3  92  ? -9.356  7.364    3.306   1.00 90.99 92  C 1 
ATOM   8518  C C    . LEU C 3  92  ? -9.786  6.369    4.402   1.00 91.41 92  C 1 
ATOM   8519  O O    . LEU C 3  92  ? -10.607 5.498    4.112   1.00 90.08 92  C 1 
ATOM   8520  C CB   . LEU C 3  92  ? -7.868  7.258    2.922   1.00 89.76 92  C 1 
ATOM   8521  C CG   . LEU C 3  92  ? -7.377  5.817    2.680   1.00 86.81 92  C 1 
ATOM   8522  C CD1  . LEU C 3  92  ? -8.065  5.179    1.481   1.00 80.46 92  C 1 
ATOM   8523  C CD2  . LEU C 3  92  ? -5.873  5.826    2.431   1.00 80.76 92  C 1 
ATOM   8524  N N    . PRO C 3  93  ? -9.307  6.472    5.658   1.00 92.00 93  C 1 
ATOM   8525  C CA   . PRO C 3  93  ? -9.741  5.550    6.705   1.00 92.08 93  C 1 
ATOM   8526  C C    . PRO C 3  93  ? -11.232 5.680    7.005   1.00 92.38 93  C 1 
ATOM   8527  O O    . PRO C 3  93  ? -11.891 4.678    7.263   1.00 90.41 93  C 1 
ATOM   8528  C CB   . PRO C 3  93  ? -8.875  5.876    7.927   1.00 90.69 93  C 1 
ATOM   8529  C CG   . PRO C 3  93  ? -8.471  7.328    7.713   1.00 89.79 93  C 1 
ATOM   8530  C CD   . PRO C 3  93  ? -8.338  7.420    6.203   1.00 92.45 93  C 1 
ATOM   8531  N N    . LEU C 3  94  ? -11.792 6.881    6.925   1.00 92.16 94  C 1 
ATOM   8532  C CA   . LEU C 3  94  ? -13.203 7.102    7.211   1.00 91.89 94  C 1 
ATOM   8533  C C    . LEU C 3  94  ? -14.109 6.414    6.187   1.00 92.22 94  C 1 
ATOM   8534  O O    . LEU C 3  94  ? -15.024 5.700    6.586   1.00 90.36 94  C 1 
ATOM   8535  C CB   . LEU C 3  94  ? -13.473 8.611    7.287   1.00 90.81 94  C 1 
ATOM   8536  C CG   . LEU C 3  94  ? -14.915 8.954    7.700   1.00 88.14 94  C 1 
ATOM   8537  C CD1  . LEU C 3  94  ? -15.206 8.544    9.137   1.00 82.15 94  C 1 
ATOM   8538  C CD2  . LEU C 3  94  ? -15.128 10.457   7.580   1.00 82.22 94  C 1 
ATOM   8539  N N    . VAL C 3  95  ? -13.862 6.600    4.893   1.00 91.78 95  C 1 
ATOM   8540  C CA   . VAL C 3  95  ? -14.680 6.002    3.824   1.00 91.35 95  C 1 
ATOM   8541  C C    . VAL C 3  95  ? -14.645 4.480    3.906   1.00 91.62 95  C 1 
ATOM   8542  O O    . VAL C 3  95  ? -15.698 3.846    3.953   1.00 90.24 95  C 1 
ATOM   8543  C CB   . VAL C 3  95  ? -14.234 6.499    2.433   1.00 90.10 95  C 1 
ATOM   8544  C CG1  . VAL C 3  95  ? -14.870 5.702    1.288   1.00 84.07 95  C 1 
ATOM   8545  C CG2  . VAL C 3  95  ? -14.636 7.960    2.230   1.00 84.91 95  C 1 
ATOM   8546  N N    . VAL C 3  96  ? -13.462 3.892    3.978   1.00 93.09 96  C 1 
ATOM   8547  C CA   . VAL C 3  96  ? -13.310 2.431    3.999   1.00 93.27 96  C 1 
ATOM   8548  C C    . VAL C 3  96  ? -13.939 1.833    5.257   1.00 93.18 96  C 1 
ATOM   8549  O O    . VAL C 3  96  ? -14.809 0.970    5.152   1.00 91.94 96  C 1 
ATOM   8550  C CB   . VAL C 3  96  ? -11.833 2.020    3.845   1.00 92.68 96  C 1 
ATOM   8551  C CG1  . VAL C 3  96  ? -11.658 0.498    3.938   1.00 87.06 96  C 1 
ATOM   8552  C CG2  . VAL C 3  96  ? -11.284 2.463    2.481   1.00 87.72 96  C 1 
ATOM   8553  N N    . CYS C 3  97  ? -13.577 2.318    6.442   1.00 93.60 97  C 1 
ATOM   8554  C CA   . CYS C 3  97  ? -14.084 1.767    7.698   1.00 93.16 97  C 1 
ATOM   8555  C C    . CYS C 3  97  ? -15.593 1.991    7.870   1.00 92.92 97  C 1 
ATOM   8556  O O    . CYS C 3  97  ? -16.293 1.087    8.312   1.00 90.73 97  C 1 
ATOM   8557  C CB   . CYS C 3  97  ? -13.310 2.355    8.880   1.00 92.62 97  C 1 
ATOM   8558  S SG   . CYS C 3  97  ? -11.555 1.924    8.777   1.00 87.84 97  C 1 
ATOM   8559  N N    . SER C 3  98  ? -16.104 3.160    7.493   1.00 92.78 98  C 1 
ATOM   8560  C CA   . SER C 3  98  ? -17.535 3.458    7.596   1.00 92.03 98  C 1 
ATOM   8561  C C    . SER C 3  98  ? -18.366 2.551    6.704   1.00 92.18 98  C 1 
ATOM   8562  O O    . SER C 3  98  ? -19.377 2.009    7.143   1.00 90.07 98  C 1 
ATOM   8563  C CB   . SER C 3  98  ? -17.843 4.912    7.226   1.00 90.93 98  C 1 
ATOM   8564  O OG   . SER C 3  98  ? -17.213 5.798    8.123   1.00 77.68 98  C 1 
ATOM   8565  N N    . LEU C 3  99  ? -17.932 2.351    5.467   1.00 92.99 99  C 1 
ATOM   8566  C CA   . LEU C 3  99  ? -18.712 1.596    4.499   1.00 92.85 99  C 1 
ATOM   8567  C C    . LEU C 3  99  ? -18.681 0.089    4.775   1.00 93.09 99  C 1 
ATOM   8568  O O    . LEU C 3  99  ? -19.723 -0.560   4.697   1.00 91.04 99  C 1 
ATOM   8569  C CB   . LEU C 3  99  ? -18.233 1.960    3.093   1.00 91.24 99  C 1 
ATOM   8570  C CG   . LEU C 3  99  ? -19.217 1.528    1.998   1.00 87.02 99  C 1 
ATOM   8571  C CD1  . LEU C 3  99  ? -20.571 2.223    2.121   1.00 80.72 99  C 1 
ATOM   8572  C CD2  . LEU C 3  99  ? -18.634 1.901    0.643   1.00 81.20 99  C 1 
ATOM   8573  N N    . VAL C 3  100 ? -17.533 -0.457   5.172   1.00 94.09 100 C 1 
ATOM   8574  C CA   . VAL C 3  100 ? -17.452 -1.856   5.620   1.00 94.05 100 C 1 
ATOM   8575  C C    . VAL C 3  100 ? -18.346 -2.073   6.840   1.00 93.48 100 C 1 
ATOM   8576  O O    . VAL C 3  100 ? -19.182 -2.976   6.830   1.00 91.92 100 C 1 
ATOM   8577  C CB   . VAL C 3  100 ? -16.001 -2.280   5.918   1.00 93.86 100 C 1 
ATOM   8578  C CG1  . VAL C 3  100 ? -15.946 -3.698   6.494   1.00 88.55 100 C 1 
ATOM   8579  C CG2  . VAL C 3  100 ? -15.146 -2.284   4.647   1.00 89.40 100 C 1 
ATOM   8580  N N    . SER C 3  101 ? -18.243 -1.219   7.853   1.00 93.27 101 C 1 
ATOM   8581  C CA   . SER C 3  101 ? -19.060 -1.308   9.065   1.00 92.46 101 C 1 
ATOM   8582  C C    . SER C 3  101 ? -20.555 -1.161   8.768   1.00 91.99 101 C 1 
ATOM   8583  O O    . SER C 3  101 ? -21.362 -1.943   9.262   1.00 88.82 101 C 1 
ATOM   8584  C CB   . SER C 3  101 ? -18.647 -0.234   10.075  1.00 91.11 101 C 1 
ATOM   8585  O OG   . SER C 3  101 ? -17.293 -0.377   10.431  1.00 77.32 101 C 1 
ATOM   8586  N N    . GLY C 3  102 ? -20.921 -0.190   7.938   1.00 91.75 102 C 1 
ATOM   8587  C CA   . GLY C 3  102 ? -22.309 0.056    7.555   1.00 90.90 102 C 1 
ATOM   8588  C C    . GLY C 3  102 ? -22.935 -1.118   6.799   1.00 91.44 102 C 1 
ATOM   8589  O O    . GLY C 3  102 ? -24.001 -1.600   7.178   1.00 89.33 102 C 1 
ATOM   8590  N N    . ALA C 3  103 ? -22.244 -1.616   5.776   1.00 91.89 103 C 1 
ATOM   8591  C CA   . ALA C 3  103 ? -22.730 -2.738   4.976   1.00 91.52 103 C 1 
ATOM   8592  C C    . ALA C 3  103 ? -22.786 -4.057   5.769   1.00 91.11 103 C 1 
ATOM   8593  O O    . ALA C 3  103 ? -23.737 -4.825   5.629   1.00 87.88 103 C 1 
ATOM   8594  C CB   . ALA C 3  103 ? -21.845 -2.867   3.731   1.00 90.69 103 C 1 
ATOM   8595  N N    . ALA C 3  104 ? -21.807 -4.307   6.642   1.00 91.96 104 C 1 
ATOM   8596  C CA   . ALA C 3  104 ? -21.778 -5.509   7.472   1.00 91.57 104 C 1 
ATOM   8597  C C    . ALA C 3  104 ? -22.805 -5.490   8.619   1.00 91.12 104 C 1 
ATOM   8598  O O    . ALA C 3  104 ? -23.253 -6.546   9.072   1.00 87.30 104 C 1 
ATOM   8599  C CB   . ALA C 3  104 ? -20.357 -5.680   8.010   1.00 90.67 104 C 1 
ATOM   8600  N N    . SER C 3  105 ? -23.208 -4.302   9.077   1.00 89.98 105 C 1 
ATOM   8601  C CA   . SER C 3  105 ? -24.184 -4.149   10.164  1.00 88.76 105 C 1 
ATOM   8602  C C    . SER C 3  105 ? -25.631 -4.395   9.740   1.00 88.86 105 C 1 
ATOM   8603  O O    . SER C 3  105 ? -26.493 -4.595   10.597  1.00 84.28 105 C 1 
ATOM   8604  C CB   . SER C 3  105 ? -24.082 -2.750   10.773  1.00 86.14 105 C 1 
ATOM   8605  O OG   . SER C 3  105 ? -22.800 -2.529   11.308  1.00 72.86 105 C 1 
ATOM   8606  N N    . LEU C 3  106 ? -25.911 -4.359   8.446   1.00 88.64 106 C 1 
ATOM   8607  C CA   . LEU C 3  106 ? -27.236 -4.588   7.882   1.00 87.75 106 C 1 
ATOM   8608  C C    . LEU C 3  106 ? -27.371 -6.035   7.391   1.00 87.49 106 C 1 
ATOM   8609  O O    . LEU C 3  106 ? -26.417 -6.649   6.919   1.00 83.56 106 C 1 
ATOM   8610  C CB   . LEU C 3  106 ? -27.501 -3.563   6.766   1.00 86.13 106 C 1 
ATOM   8611  C CG   . LEU C 3  106 ? -27.578 -2.100   7.247   1.00 83.95 106 C 1 
ATOM   8612  C CD1  . LEU C 3  106 ? -27.585 -1.155   6.053   1.00 78.43 106 C 1 
ATOM   8613  C CD2  . LEU C 3  106 ? -28.838 -1.832   8.072   1.00 78.38 106 C 1 
ATOM   8614  N N    . ASP C 3  107 ? -28.581 -6.582   7.479   1.00 87.44 107 C 1 
ATOM   8615  C CA   . ASP C 3  107 ? -28.905 -7.849   6.838   1.00 86.61 107 C 1 
ATOM   8616  C C    . ASP C 3  107 ? -29.018 -7.678   5.314   1.00 87.44 107 C 1 
ATOM   8617  O O    . ASP C 3  107 ? -29.272 -6.585   4.802   1.00 82.93 107 C 1 
ATOM   8618  C CB   . ASP C 3  107 ? -30.180 -8.441   7.457   1.00 82.58 107 C 1 
ATOM   8619  C CG   . ASP C 3  107 ? -31.396 -7.612   7.062   1.00 73.38 107 C 1 
ATOM   8620  O OD1  . ASP C 3  107 ? -31.524 -6.484   7.580   1.00 62.76 107 C 1 
ATOM   8621  O OD2  . ASP C 3  107 ? -32.138 -8.063   6.164   1.00 65.55 107 C 1 
ATOM   8622  N N    . ALA C 3  108 ? -28.854 -8.769   4.582   1.00 84.59 108 C 1 
ATOM   8623  C CA   . ALA C 3  108 ? -28.817 -8.724   3.122   1.00 84.54 108 C 1 
ATOM   8624  C C    . ALA C 3  108 ? -30.123 -8.206   2.496   1.00 85.94 108 C 1 
ATOM   8625  O O    . ALA C 3  108 ? -30.091 -7.487   1.499   1.00 81.82 108 C 1 
ATOM   8626  C CB   . ALA C 3  108 ? -28.472 -10.127  2.612   1.00 80.63 108 C 1 
ATOM   8627  N N    . SER C 3  109 ? -31.272 -8.535   3.091   1.00 85.93 109 C 1 
ATOM   8628  C CA   . SER C 3  109 ? -32.573 -8.078   2.591   1.00 86.73 109 C 1 
ATOM   8629  C C    . SER C 3  109 ? -32.755 -6.571   2.789   1.00 88.17 109 C 1 
ATOM   8630  O O    . SER C 3  109 ? -33.121 -5.855   1.854   1.00 84.97 109 C 1 
ATOM   8631  C CB   . SER C 3  109 ? -33.703 -8.872   3.257   1.00 84.13 109 C 1 
ATOM   8632  O OG   . SER C 3  109 ? -33.927 -8.479   4.588   1.00 70.31 109 C 1 
ATOM   8633  N N    . SER C 3  110 ? -32.424 -6.073   3.977   1.00 87.21 110 C 1 
ATOM   8634  C CA   . SER C 3  110 ? -32.467 -4.651   4.299   1.00 87.73 110 C 1 
ATOM   8635  C C    . SER C 3  110 ? -31.480 -3.857   3.442   1.00 88.94 110 C 1 
ATOM   8636  O O    . SER C 3  110 ? -31.859 -2.856   2.834   1.00 86.52 110 C 1 
ATOM   8637  C CB   . SER C 3  110 ? -32.167 -4.455   5.787   1.00 85.71 110 C 1 
ATOM   8638  O OG   . SER C 3  110 ? -32.342 -3.108   6.157   1.00 73.45 110 C 1 
ATOM   8639  N N    . LEU C 3  111 ? -30.251 -4.346   3.316   1.00 89.12 111 C 1 
ATOM   8640  C CA   . LEU C 3  111 ? -29.217 -3.711   2.506   1.00 89.59 111 C 1 
ATOM   8641  C C    . LEU C 3  111 ? -29.630 -3.610   1.033   1.00 90.01 111 C 1 
ATOM   8642  O O    . LEU C 3  111 ? -29.513 -2.544   0.440   1.00 88.12 111 C 1 
ATOM   8643  C CB   . LEU C 3  111 ? -27.908 -4.500   2.668   1.00 88.40 111 C 1 
ATOM   8644  C CG   . LEU C 3  111 ? -26.696 -3.816   2.007   1.00 84.92 111 C 1 
ATOM   8645  C CD1  . LEU C 3  111 ? -26.301 -2.541   2.739   1.00 78.55 111 C 1 
ATOM   8646  C CD2  . LEU C 3  111 ? -25.492 -4.749   2.034   1.00 78.71 111 C 1 
ATOM   8647  N N    . GLY C 3  112 ? -30.170 -4.691   0.462   1.00 89.66 112 C 1 
ATOM   8648  C CA   . GLY C 3  112 ? -30.661 -4.691   -0.917  1.00 90.24 112 C 1 
ATOM   8649  C C    . GLY C 3  112 ? -31.808 -3.705   -1.135  1.00 91.54 112 C 1 
ATOM   8650  O O    . GLY C 3  112 ? -31.794 -2.930   -2.090  1.00 89.95 112 C 1 
ATOM   8651  N N    . ARG C 3  113 ? -32.765 -3.681   -0.212  1.00 91.39 113 C 1 
ATOM   8652  C CA   . ARG C 3  113 ? -33.908 -2.760   -0.277  1.00 92.04 113 C 1 
ATOM   8653  C C    . ARG C 3  113 ? -33.469 -1.300   -0.137  1.00 92.60 113 C 1 
ATOM   8654  O O    . ARG C 3  113 ? -33.859 -0.467   -0.949  1.00 90.40 113 C 1 
ATOM   8655  C CB   . ARG C 3  113 ? -34.931 -3.148   0.799   1.00 90.39 113 C 1 
ATOM   8656  C CG   . ARG C 3  113 ? -36.234 -2.348   0.652   1.00 82.57 113 C 1 
ATOM   8657  C CD   . ARG C 3  113 ? -37.212 -2.651   1.795   1.00 79.27 113 C 1 
ATOM   8658  N NE   . ARG C 3  113 ? -36.732 -2.058   3.052   1.00 71.47 113 C 1 
ATOM   8659  C CZ   . ARG C 3  113 ? -37.347 -2.111   4.223   1.00 64.66 113 C 1 
ATOM   8660  N NH1  . ARG C 3  113 ? -38.491 -2.718   4.381   1.00 57.24 113 C 1 
ATOM   8661  N NH2  . ARG C 3  113 ? -36.809 -1.549   5.261   1.00 55.31 113 C 1 
ATOM   8662  N N    . LEU C 3  114 ? -32.658 -1.002   0.877   1.00 90.52 114 C 1 
ATOM   8663  C CA   . LEU C 3  114 ? -32.164 0.353    1.123   1.00 90.54 114 C 1 
ATOM   8664  C C    . LEU C 3  114 ? -31.235 0.829    -0.001  1.00 91.29 114 C 1 
ATOM   8665  O O    . LEU C 3  114 ? -31.371 1.959    -0.457  1.00 90.25 114 C 1 
ATOM   8666  C CB   . LEU C 3  114 ? -31.453 0.400    2.483   1.00 89.81 114 C 1 
ATOM   8667  C CG   . LEU C 3  114 ? -32.378 0.226    3.707   1.00 86.85 114 C 1 
ATOM   8668  C CD1  . LEU C 3  114 ? -31.528 0.089    4.963   1.00 81.83 114 C 1 
ATOM   8669  C CD2  . LEU C 3  114 ? -33.324 1.403    3.898   1.00 81.65 114 C 1 
ATOM   8670  N N    . GLY C 3  115 ? -30.370 -0.042   -0.494  1.00 91.07 115 C 1 
ATOM   8671  C CA   . GLY C 3  115 ? -29.510 0.250    -1.636  1.00 90.89 115 C 1 
ATOM   8672  C C    . GLY C 3  115 ? -30.296 0.533    -2.916  1.00 91.76 115 C 1 
ATOM   8673  O O    . GLY C 3  115 ? -30.017 1.504    -3.610  1.00 90.46 115 C 1 
ATOM   8674  N N    . GLY C 3  116 ? -31.339 -0.253   -3.188  1.00 92.07 116 C 1 
ATOM   8675  C CA   . GLY C 3  116 ? -32.236 -0.010   -4.321  1.00 92.60 116 C 1 
ATOM   8676  C C    . GLY C 3  116 ? -32.968 1.333    -4.224  1.00 93.28 116 C 1 
ATOM   8677  O O    . GLY C 3  116 ? -33.041 2.068    -5.208  1.00 92.05 116 C 1 
ATOM   8678  N N    . ILE C 3  117 ? -33.447 1.679    -3.033  1.00 93.12 117 C 1 
ATOM   8679  C CA   . ILE C 3  117 ? -34.075 2.985    -2.784  1.00 93.30 117 C 1 
ATOM   8680  C C    . ILE C 3  117 ? -33.054 4.120    -2.948  1.00 93.59 117 C 1 
ATOM   8681  O O    . ILE C 3  117 ? -33.375 5.132    -3.561  1.00 92.31 117 C 1 
ATOM   8682  C CB   . ILE C 3  117 ? -34.754 3.019    -1.395  1.00 92.49 117 C 1 
ATOM   8683  C CG1  . ILE C 3  117 ? -35.951 2.038    -1.352  1.00 88.21 117 C 1 
ATOM   8684  C CG2  . ILE C 3  117 ? -35.243 4.438    -1.044  1.00 88.07 117 C 1 
ATOM   8685  C CD1  . ILE C 3  117 ? -36.462 1.747    0.065   1.00 80.58 117 C 1 
ATOM   8686  N N    . ALA C 3  118 ? -31.834 3.947    -2.451  1.00 92.62 118 C 1 
ATOM   8687  C CA   . ALA C 3  118 ? -30.774 4.941    -2.573  1.00 92.49 118 C 1 
ATOM   8688  C C    . ALA C 3  118 ? -30.408 5.226    -4.035  1.00 92.82 118 C 1 
ATOM   8689  O O    . ALA C 3  118 ? -30.379 6.381    -4.448  1.00 91.50 118 C 1 
ATOM   8690  C CB   . ALA C 3  118 ? -29.550 4.464    -1.785  1.00 91.80 118 C 1 
ATOM   8691  N N    . VAL C 3  119 ? -30.210 4.179    -4.841  1.00 91.38 119 C 1 
ATOM   8692  C CA   . VAL C 3  119 ? -29.917 4.330    -6.277  1.00 90.85 119 C 1 
ATOM   8693  C C    . VAL C 3  119 ? -31.074 5.015    -7.006  1.00 91.20 119 C 1 
ATOM   8694  O O    . VAL C 3  119 ? -30.846 5.914    -7.814  1.00 90.13 119 C 1 
ATOM   8695  C CB   . VAL C 3  119 ? -29.589 2.965    -6.917  1.00 88.96 119 C 1 
ATOM   8696  C CG1  . VAL C 3  119 ? -29.440 3.053    -8.439  1.00 81.62 119 C 1 
ATOM   8697  C CG2  . VAL C 3  119 ? -28.270 2.412    -6.371  1.00 81.78 119 C 1 
ATOM   8698  N N    . ALA C 3  120 ? -32.318 4.642    -6.697  1.00 93.49 120 C 1 
ATOM   8699  C CA   . ALA C 3  120 ? -33.487 5.296    -7.276  1.00 93.78 120 C 1 
ATOM   8700  C C    . ALA C 3  120 ? -33.580 6.773    -6.864  1.00 93.91 120 C 1 
ATOM   8701  O O    . ALA C 3  120 ? -33.852 7.625    -7.709  1.00 92.75 120 C 1 
ATOM   8702  C CB   . ALA C 3  120 ? -34.740 4.516    -6.869  1.00 93.42 120 C 1 
ATOM   8703  N N    . TYR C 3  121 ? -33.321 7.079    -5.595  1.00 93.63 121 C 1 
ATOM   8704  C CA   . TYR C 3  121 ? -33.285 8.447    -5.085  1.00 93.81 121 C 1 
ATOM   8705  C C    . TYR C 3  121 ? -32.223 9.280    -5.808  1.00 94.06 121 C 1 
ATOM   8706  O O    . TYR C 3  121 ? -32.570 10.293   -6.406  1.00 93.15 121 C 1 
ATOM   8707  C CB   . TYR C 3  121 ? -33.073 8.415    -3.564  1.00 93.55 121 C 1 
ATOM   8708  C CG   . TYR C 3  121 ? -32.786 9.770    -2.952  1.00 94.08 121 C 1 
ATOM   8709  C CD1  . TYR C 3  121 ? -31.463 10.153   -2.663  1.00 90.94 121 C 1 
ATOM   8710  C CD2  . TYR C 3  121 ? -33.833 10.672   -2.696  1.00 91.53 121 C 1 
ATOM   8711  C CE1  . TYR C 3  121 ? -31.190 11.419   -2.127  1.00 91.11 121 C 1 
ATOM   8712  C CE2  . TYR C 3  121 ? -33.570 11.946   -2.159  1.00 90.97 121 C 1 
ATOM   8713  C CZ   . TYR C 3  121 ? -32.243 12.313   -1.879  1.00 93.00 121 C 1 
ATOM   8714  O OH   . TYR C 3  121 ? -31.973 13.562   -1.367  1.00 91.91 121 C 1 
ATOM   8715  N N    . PHE C 3  122 ? -30.985 8.818    -5.862  1.00 92.96 122 C 1 
ATOM   8716  C CA   . PHE C 3  122 ? -29.893 9.527    -6.528  1.00 92.54 122 C 1 
ATOM   8717  C C    . PHE C 3  122 ? -30.165 9.756    -8.021  1.00 92.62 122 C 1 
ATOM   8718  O O    . PHE C 3  122 ? -30.034 10.872   -8.513  1.00 91.35 122 C 1 
ATOM   8719  C CB   . PHE C 3  122 ? -28.584 8.746    -6.327  1.00 91.65 122 C 1 
ATOM   8720  C CG   . PHE C 3  122 ? -28.085 8.598    -4.901  1.00 91.40 122 C 1 
ATOM   8721  C CD1  . PHE C 3  122 ? -28.380 9.555    -3.913  1.00 86.48 122 C 1 
ATOM   8722  C CD2  . PHE C 3  122 ? -27.257 7.508    -4.571  1.00 86.43 122 C 1 
ATOM   8723  C CE1  . PHE C 3  122 ? -27.857 9.434    -2.618  1.00 84.87 122 C 1 
ATOM   8724  C CE2  . PHE C 3  122 ? -26.728 7.386    -3.276  1.00 84.44 122 C 1 
ATOM   8725  C CZ   . PHE C 3  122 ? -27.028 8.350    -2.301  1.00 86.42 122 C 1 
ATOM   8726  N N    . GLY C 3  123 ? -30.615 8.731    -8.729  1.00 91.73 123 C 1 
ATOM   8727  C CA   . GLY C 3  123 ? -30.941 8.865    -10.148 1.00 91.35 123 C 1 
ATOM   8728  C C    . GLY C 3  123 ? -32.074 9.860    -10.413 1.00 92.10 123 C 1 
ATOM   8729  O O    . GLY C 3  123 ? -31.979 10.683   -11.324 1.00 90.82 123 C 1 
ATOM   8730  N N    . LEU C 3  124 ? -33.132 9.818    -9.603  1.00 92.95 124 C 1 
ATOM   8731  C CA   . LEU C 3  124 ? -34.286 10.703   -9.778  1.00 93.20 124 C 1 
ATOM   8732  C C    . LEU C 3  124 ? -33.988 12.149   -9.370  1.00 93.53 124 C 1 
ATOM   8733  O O    . LEU C 3  124 ? -34.419 13.063   -10.070 1.00 92.33 124 C 1 
ATOM   8734  C CB   . LEU C 3  124 ? -35.493 10.150   -9.001  1.00 92.44 124 C 1 
ATOM   8735  C CG   . LEU C 3  124 ? -36.104 8.865    -9.597  1.00 85.87 124 C 1 
ATOM   8736  C CD1  . LEU C 3  124 ? -37.138 8.302    -8.624  1.00 79.25 124 C 1 
ATOM   8737  C CD2  . LEU C 3  124 ? -36.797 9.121    -10.934 1.00 79.12 124 C 1 
ATOM   8738  N N    . THR C 3  125 ? -33.265 12.368   -8.277  1.00 94.30 125 C 1 
ATOM   8739  C CA   . THR C 3  125 ? -32.909 13.729   -7.850  1.00 94.18 125 C 1 
ATOM   8740  C C    . THR C 3  125 ? -31.950 14.377   -8.838  1.00 94.08 125 C 1 
ATOM   8741  O O    . THR C 3  125 ? -32.225 15.486   -9.290  1.00 92.48 125 C 1 
ATOM   8742  C CB   . THR C 3  125 ? -32.337 13.789   -6.427  1.00 93.26 125 C 1 
ATOM   8743  O OG1  . THR C 3  125 ? -31.209 12.973   -6.274  1.00 83.58 125 C 1 
ATOM   8744  C CG2  . THR C 3  125 ? -33.376 13.367   -5.381  1.00 81.94 125 C 1 
ATOM   8745  N N    . THR C 3  126 ? -30.924 13.671   -9.289  1.00 93.57 126 C 1 
ATOM   8746  C CA   . THR C 3  126 ? -29.968 14.197   -10.276 1.00 93.25 126 C 1 
ATOM   8747  C C    . THR C 3  126 ? -30.639 14.488   -11.622 1.00 93.38 126 C 1 
ATOM   8748  O O    . THR C 3  126 ? -30.400 15.527   -12.236 1.00 92.13 126 C 1 
ATOM   8749  C CB   . THR C 3  126 ? -28.796 13.225   -10.474 1.00 92.20 126 C 1 
ATOM   8750  O OG1  . THR C 3  126 ? -28.214 12.866   -9.249  1.00 80.45 126 C 1 
ATOM   8751  C CG2  . THR C 3  126 ? -27.678 13.845   -11.301 1.00 78.09 126 C 1 
ATOM   8752  N N    . LEU C 3  127 ? -31.548 13.620   -12.077 1.00 93.84 127 C 1 
ATOM   8753  C CA   . LEU C 3  127 ? -32.309 13.859   -13.304 1.00 93.95 127 C 1 
ATOM   8754  C C    . LEU C 3  127 ? -33.246 15.069   -13.168 1.00 94.23 127 C 1 
ATOM   8755  O O    . LEU C 3  127 ? -33.339 15.883   -14.086 1.00 93.44 127 C 1 
ATOM   8756  C CB   . LEU C 3  127 ? -33.087 12.581   -13.665 1.00 93.31 127 C 1 
ATOM   8757  C CG   . LEU C 3  127 ? -33.812 12.660   -15.025 1.00 89.60 127 C 1 
ATOM   8758  C CD1  . LEU C 3  127 ? -32.840 12.724   -16.195 1.00 83.56 127 C 1 
ATOM   8759  C CD2  . LEU C 3  127 ? -34.698 11.428   -15.205 1.00 83.25 127 C 1 
ATOM   8760  N N    . SER C 3  128 ? -33.924 15.216   -12.031 1.00 94.66 128 C 1 
ATOM   8761  C CA   . SER C 3  128 ? -34.800 16.362   -11.776 1.00 94.48 128 C 1 
ATOM   8762  C C    . SER C 3  128 ? -34.023 17.674   -11.683 1.00 94.98 128 C 1 
ATOM   8763  O O    . SER C 3  128 ? -34.458 18.681   -12.247 1.00 93.77 128 C 1 
ATOM   8764  C CB   . SER C 3  128 ? -35.646 16.122   -10.517 1.00 92.92 128 C 1 
ATOM   8765  O OG   . SER C 3  128 ? -34.909 16.269   -9.327  1.00 76.95 128 C 1 
ATOM   8766  N N    . ALA C 3  129 ? -32.850 17.646   -11.063 1.00 94.31 129 C 1 
ATOM   8767  C CA   . ALA C 3  129 ? -31.934 18.774   -10.997 1.00 94.57 129 C 1 
ATOM   8768  C C    . ALA C 3  129 ? -31.463 19.205   -12.394 1.00 94.95 129 C 1 
ATOM   8769  O O    . ALA C 3  129 ? -31.536 20.382   -12.747 1.00 93.73 129 C 1 
ATOM   8770  C CB   . ALA C 3  129 ? -30.756 18.368   -10.101 1.00 93.98 129 C 1 
ATOM   8771  N N    . SER C 3  130 ? -31.083 18.237   -13.231 1.00 94.58 130 C 1 
ATOM   8772  C CA   . SER C 3  130 ? -30.688 18.483   -14.621 1.00 94.27 130 C 1 
ATOM   8773  C C    . SER C 3  130 ? -31.829 19.093   -15.443 1.00 94.62 130 C 1 
ATOM   8774  O O    . SER C 3  130 ? -31.636 20.088   -16.139 1.00 93.45 130 C 1 
ATOM   8775  C CB   . SER C 3  130 ? -30.219 17.178   -15.279 1.00 93.35 130 C 1 
ATOM   8776  O OG   . SER C 3  130 ? -29.137 16.611   -14.574 1.00 83.30 130 C 1 
ATOM   8777  N N    . ALA C 3  131 ? -33.039 18.552   -15.329 1.00 94.86 131 C 1 
ATOM   8778  C CA   . ALA C 3  131 ? -34.212 19.069   -16.036 1.00 95.02 131 C 1 
ATOM   8779  C C    . ALA C 3  131 ? -34.572 20.500   -15.601 1.00 95.25 131 C 1 
ATOM   8780  O O    . ALA C 3  131 ? -34.851 21.354   -16.446 1.00 94.04 131 C 1 
ATOM   8781  C CB   . ALA C 3  131 ? -35.377 18.097   -15.811 1.00 94.38 131 C 1 
ATOM   8782  N N    . LEU C 3  132 ? -34.514 20.780   -14.304 1.00 95.18 132 C 1 
ATOM   8783  C CA   . LEU C 3  132 ? -34.722 22.121   -13.754 1.00 95.49 132 C 1 
ATOM   8784  C C    . LEU C 3  132 ? -33.688 23.112   -14.300 1.00 95.62 132 C 1 
ATOM   8785  O O    . LEU C 3  132 ? -34.049 24.211   -14.723 1.00 94.63 132 C 1 
ATOM   8786  C CB   . LEU C 3  132 ? -34.653 22.027   -12.218 1.00 95.02 132 C 1 
ATOM   8787  C CG   . LEU C 3  132 ? -34.753 23.385   -11.492 1.00 93.52 132 C 1 
ATOM   8788  C CD1  . LEU C 3  132 ? -36.121 24.032   -11.681 1.00 86.96 132 C 1 
ATOM   8789  C CD2  . LEU C 3  132 ? -34.511 23.192   -10.001 1.00 87.12 132 C 1 
ATOM   8790  N N    . ALA C 3  133 ? -32.428 22.721   -14.325 1.00 94.64 133 C 1 
ATOM   8791  C CA   . ALA C 3  133 ? -31.338 23.565   -14.795 1.00 94.48 133 C 1 
ATOM   8792  C C    . ALA C 3  133 ? -31.467 23.917   -16.280 1.00 94.71 133 C 1 
ATOM   8793  O O    . ALA C 3  133 ? -31.348 25.084   -16.654 1.00 92.92 133 C 1 
ATOM   8794  C CB   . ALA C 3  133 ? -30.028 22.837   -14.507 1.00 93.40 133 C 1 
ATOM   8795  N N    . VAL C 3  134 ? -31.778 22.933   -17.124 1.00 94.64 134 C 1 
ATOM   8796  C CA   . VAL C 3  134 ? -32.033 23.166   -18.554 1.00 94.31 134 C 1 
ATOM   8797  C C    . VAL C 3  134 ? -33.224 24.107   -18.745 1.00 94.30 134 C 1 
ATOM   8798  O O    . VAL C 3  134 ? -33.132 25.063   -19.512 1.00 93.11 134 C 1 
ATOM   8799  C CB   . VAL C 3  134 ? -32.240 21.831   -19.299 1.00 93.56 134 C 1 
ATOM   8800  C CG1  . VAL C 3  134 ? -32.684 22.038   -20.750 1.00 87.92 134 C 1 
ATOM   8801  C CG2  . VAL C 3  134 ? -30.937 21.026   -19.352 1.00 87.98 134 C 1 
ATOM   8802  N N    . ALA C 3  135 ? -34.321 23.906   -18.019 1.00 94.65 135 C 1 
ATOM   8803  C CA   . ALA C 3  135 ? -35.491 24.779   -18.094 1.00 94.64 135 C 1 
ATOM   8804  C C    . ALA C 3  135 ? -35.157 26.227   -17.697 1.00 94.70 135 C 1 
ATOM   8805  O O    . ALA C 3  135 ? -35.506 27.162   -18.419 1.00 93.26 135 C 1 
ATOM   8806  C CB   . ALA C 3  135 ? -36.604 24.187   -17.218 1.00 94.08 135 C 1 
ATOM   8807  N N    . LEU C 3  136 ? -34.434 26.423   -16.599 1.00 94.55 136 C 1 
ATOM   8808  C CA   . LEU C 3  136 ? -34.004 27.753   -16.153 1.00 94.47 136 C 1 
ATOM   8809  C C    . LEU C 3  136 ? -33.075 28.434   -17.161 1.00 94.29 136 C 1 
ATOM   8810  O O    . LEU C 3  136 ? -33.248 29.617   -17.448 1.00 92.71 136 C 1 
ATOM   8811  C CB   . LEU C 3  136 ? -33.319 27.645   -14.784 1.00 93.83 136 C 1 
ATOM   8812  C CG   . LEU C 3  136 ? -34.282 27.389   -13.604 1.00 90.44 136 C 1 
ATOM   8813  C CD1  . LEU C 3  136 ? -33.460 27.146   -12.345 1.00 84.30 136 C 1 
ATOM   8814  C CD2  . LEU C 3  136 ? -35.212 28.573   -13.342 1.00 84.22 136 C 1 
ATOM   8815  N N    . ALA C 3  137 ? -32.131 27.694   -17.741 1.00 93.22 137 C 1 
ATOM   8816  C CA   . ALA C 3  137 ? -31.213 28.237   -18.735 1.00 92.68 137 C 1 
ATOM   8817  C C    . ALA C 3  137 ? -31.934 28.678   -20.018 1.00 92.48 137 C 1 
ATOM   8818  O O    . ALA C 3  137 ? -31.589 29.701   -20.603 1.00 90.05 137 C 1 
ATOM   8819  C CB   . ALA C 3  137 ? -30.132 27.196   -19.013 1.00 91.84 137 C 1 
ATOM   8820  N N    . PHE C 3  138 ? -32.990 27.970   -20.440 1.00 93.17 138 C 1 
ATOM   8821  C CA   . PHE C 3  138 ? -33.823 28.406   -21.567 1.00 92.47 138 C 1 
ATOM   8822  C C    . PHE C 3  138 ? -34.703 29.620   -21.249 1.00 92.17 138 C 1 
ATOM   8823  O O    . PHE C 3  138 ? -34.959 30.434   -22.135 1.00 89.31 138 C 1 
ATOM   8824  C CB   . PHE C 3  138 ? -34.689 27.240   -22.059 1.00 91.62 138 C 1 
ATOM   8825  C CG   . PHE C 3  138 ? -33.961 26.314   -23.006 1.00 89.87 138 C 1 
ATOM   8826  C CD1  . PHE C 3  138 ? -33.525 26.788   -24.256 1.00 82.66 138 C 1 
ATOM   8827  C CD2  . PHE C 3  138 ? -33.720 24.978   -22.654 1.00 81.53 138 C 1 
ATOM   8828  C CE1  . PHE C 3  138 ? -32.837 25.940   -25.134 1.00 79.61 138 C 1 
ATOM   8829  C CE2  . PHE C 3  138 ? -33.033 24.124   -23.532 1.00 78.77 138 C 1 
ATOM   8830  C CZ   . PHE C 3  138 ? -32.588 24.609   -24.768 1.00 80.79 138 C 1 
ATOM   8831  N N    . ILE C 3  139 ? -35.165 29.764   -20.009 1.00 92.87 139 C 1 
ATOM   8832  C CA   . ILE C 3  139 ? -35.988 30.906   -19.582 1.00 92.74 139 C 1 
ATOM   8833  C C    . ILE C 3  139 ? -35.137 32.172   -19.445 1.00 92.42 139 C 1 
ATOM   8834  O O    . ILE C 3  139 ? -35.496 33.223   -19.975 1.00 90.07 139 C 1 
ATOM   8835  C CB   . ILE C 3  139 ? -36.741 30.563   -18.274 1.00 92.36 139 C 1 
ATOM   8836  C CG1  . ILE C 3  139 ? -37.785 29.448   -18.522 1.00 87.91 139 C 1 
ATOM   8837  C CG2  . ILE C 3  139 ? -37.446 31.807   -17.696 1.00 87.69 139 C 1 
ATOM   8838  C CD1  . ILE C 3  139 ? -38.290 28.783   -17.233 1.00 80.64 139 C 1 
ATOM   8839  N N    . ILE C 3  140 ? -34.004 32.078   -18.759 1.00 91.66 140 C 1 
ATOM   8840  C CA   . ILE C 3  140 ? -33.128 33.224   -18.459 1.00 90.51 140 C 1 
ATOM   8841  C C    . ILE C 3  140 ? -32.270 33.610   -19.669 1.00 89.30 140 C 1 
ATOM   8842  O O    . ILE C 3  140 ? -31.940 34.783   -19.842 1.00 85.16 140 C 1 
ATOM   8843  C CB   . ILE C 3  140 ? -32.281 32.919   -17.200 1.00 89.77 140 C 1 
ATOM   8844  C CG1  . ILE C 3  140 ? -33.200 32.716   -15.967 1.00 86.49 140 C 1 
ATOM   8845  C CG2  . ILE C 3  140 ? -31.274 34.045   -16.904 1.00 85.54 140 C 1 
ATOM   8846  C CD1  . ILE C 3  140 ? -32.497 32.104   -14.754 1.00 79.53 140 C 1 
ATOM   8847  N N    . LYS C 3  141 ? -31.937 32.661   -20.532 1.00 88.96 141 C 1 
ATOM   8848  C CA   . LYS C 3  141 ? -31.067 32.821   -21.709 1.00 88.15 141 C 1 
ATOM   8849  C C    . LYS C 3  141 ? -29.740 33.522   -21.369 1.00 87.67 141 C 1 
ATOM   8850  O O    . LYS C 3  141 ? -29.464 34.600   -21.903 1.00 82.50 141 C 1 
ATOM   8851  C CB   . LYS C 3  141 ? -31.820 33.512   -22.852 1.00 86.01 141 C 1 
ATOM   8852  C CG   . LYS C 3  141 ? -33.057 32.729   -23.308 1.00 81.91 141 C 1 
ATOM   8853  C CD   . LYS C 3  141 ? -33.709 33.445   -24.491 1.00 77.50 141 C 1 
ATOM   8854  C CE   . LYS C 3  141 ? -34.923 32.638   -24.957 1.00 69.02 141 C 1 
ATOM   8855  N NZ   . LYS C 3  141 ? -35.585 33.269   -26.116 1.00 59.99 141 C 1 
ATOM   8856  N N    . PRO C 3  142 ? -28.909 32.942   -20.491 1.00 86.61 142 C 1 
ATOM   8857  C CA   . PRO C 3  142 ? -27.701 33.606   -19.994 1.00 84.84 142 C 1 
ATOM   8858  C C    . PRO C 3  142 ? -26.671 33.929   -21.081 1.00 83.57 142 C 1 
ATOM   8859  O O    . PRO C 3  142 ? -26.013 34.960   -20.996 1.00 76.00 142 C 1 
ATOM   8860  C CB   . PRO C 3  142 ? -27.132 32.654   -18.934 1.00 82.26 142 C 1 
ATOM   8861  C CG   . PRO C 3  142 ? -27.680 31.286   -19.323 1.00 82.15 142 C 1 
ATOM   8862  C CD   . PRO C 3  142 ? -29.052 31.626   -19.880 1.00 86.04 142 C 1 
ATOM   8863  N N    . GLY C 3  143 ? -26.562 33.116   -22.113 1.00 82.94 143 C 1 
ATOM   8864  C CA   . GLY C 3  143 ? -25.612 33.324   -23.216 1.00 80.53 143 C 1 
ATOM   8865  C C    . GLY C 3  143 ? -26.144 34.159   -24.380 1.00 79.93 143 C 1 
ATOM   8866  O O    . GLY C 3  143 ? -25.396 34.516   -25.286 1.00 74.24 143 C 1 
ATOM   8867  N N    . SER C 3  144 ? -27.437 34.496   -24.399 1.00 79.86 144 C 1 
ATOM   8868  C CA   . SER C 3  144 ? -28.042 35.218   -25.517 1.00 77.17 144 C 1 
ATOM   8869  C C    . SER C 3  144 ? -27.572 36.672   -25.570 1.00 74.92 144 C 1 
ATOM   8870  O O    . SER C 3  144 ? -27.802 37.444   -24.640 1.00 66.52 144 C 1 
ATOM   8871  C CB   . SER C 3  144 ? -29.566 35.148   -25.426 1.00 73.34 144 C 1 
ATOM   8872  O OG   . SER C 3  144 ? -30.161 35.733   -26.565 1.00 64.41 144 C 1 
ATOM   8873  N N    . GLY C 3  145 ? -26.966 37.055   -26.701 1.00 70.77 145 C 1 
ATOM   8874  C CA   . GLY C 3  145 ? -26.466 38.413   -26.934 1.00 68.51 145 C 1 
ATOM   8875  C C    . GLY C 3  145 ? -25.251 38.810   -26.091 1.00 68.06 145 C 1 
ATOM   8876  O O    . GLY C 3  145 ? -24.868 39.979   -26.104 1.00 60.95 145 C 1 
ATOM   8877  N N    . ALA C 3  146 ? -24.654 37.882   -25.369 1.00 63.26 146 C 1 
ATOM   8878  C CA   . ALA C 3  146 ? -23.433 38.155   -24.631 1.00 61.03 146 C 1 
ATOM   8879  C C    . ALA C 3  146 ? -22.253 38.285   -25.608 1.00 60.81 146 C 1 
ATOM   8880  O O    . ALA C 3  146 ? -21.923 37.346   -26.328 1.00 55.87 146 C 1 
ATOM   8881  C CB   . ALA C 3  146 ? -23.217 37.054   -23.585 1.00 56.63 146 C 1 
ATOM   8882  N N    . GLN C 3  147 ? -21.616 39.452   -25.617 1.00 58.23 147 C 1 
ATOM   8883  C CA   . GLN C 3  147 ? -20.342 39.642   -26.311 1.00 56.91 147 C 1 
ATOM   8884  C C    . GLN C 3  147 ? -19.216 39.453   -25.301 1.00 57.81 147 C 1 
ATOM   8885  O O    . GLN C 3  147 ? -19.078 40.241   -24.371 1.00 52.09 147 C 1 
ATOM   8886  C CB   . GLN C 3  147 ? -20.283 41.022   -26.977 1.00 50.62 147 C 1 
ATOM   8887  C CG   . GLN C 3  147 ? -21.168 41.091   -28.228 1.00 45.04 147 C 1 
ATOM   8888  C CD   . GLN C 3  147 ? -21.027 42.412   -28.994 1.00 40.70 147 C 1 
ATOM   8889  O OE1  . GLN C 3  147 ? -20.427 43.370   -28.565 1.00 37.18 147 C 1 
ATOM   8890  N NE2  . GLN C 3  147 ? -21.596 42.495   -30.178 1.00 35.07 147 C 1 
ATOM   8891  N N    . THR C 3  148 ? -18.424 38.416   -25.484 1.00 59.08 148 C 1 
ATOM   8892  C CA   . THR C 3  148 ? -17.325 38.063   -24.570 1.00 57.35 148 C 1 
ATOM   8893  C C    . THR C 3  148 ? -15.956 38.564   -25.025 1.00 57.56 148 C 1 
ATOM   8894  O O    . THR C 3  148 ? -14.971 38.319   -24.346 1.00 53.19 148 C 1 
ATOM   8895  C CB   . THR C 3  148 ? -17.272 36.545   -24.363 1.00 52.97 148 C 1 
ATOM   8896  O OG1  . THR C 3  148 ? -17.258 35.899   -25.620 1.00 48.97 148 C 1 
ATOM   8897  C CG2  . THR C 3  148 ? -18.495 36.045   -23.597 1.00 47.52 148 C 1 
ATOM   8898  N N    . SER C 3  149 ? -15.887 39.270   -26.154 1.00 51.40 149 C 1 
ATOM   8899  C CA   . SER C 3  149 ? -14.624 39.678   -26.780 1.00 50.57 149 C 1 
ATOM   8900  C C    . SER C 3  149 ? -13.697 40.485   -25.872 1.00 52.12 149 C 1 
ATOM   8901  O O    . SER C 3  149 ? -12.491 40.276   -25.888 1.00 48.02 149 C 1 
ATOM   8902  C CB   . SER C 3  149 ? -14.911 40.509   -28.034 1.00 44.83 149 C 1 
ATOM   8903  O OG   . SER C 3  149 ? -15.728 41.630   -27.740 1.00 41.26 149 C 1 
ATOM   8904  N N    . ASP C 3  150 ? -14.257 41.396   -25.087 1.00 50.67 150 C 1 
ATOM   8905  C CA   . ASP C 3  150 ? -13.468 42.353   -24.307 1.00 49.73 150 C 1 
ATOM   8906  C C    . ASP C 3  150 ? -13.094 41.868   -22.904 1.00 50.86 150 C 1 
ATOM   8907  O O    . ASP C 3  150 ? -12.493 42.616   -22.136 1.00 47.17 150 C 1 
ATOM   8908  C CB   . ASP C 3  150 ? -14.189 43.710   -24.257 1.00 44.15 150 C 1 
ATOM   8909  C CG   . ASP C 3  150 ? -14.006 44.558   -25.519 1.00 39.93 150 C 1 
ATOM   8910  O OD1  . ASP C 3  150 ? -13.150 44.219   -26.359 1.00 37.10 150 C 1 
ATOM   8911  O OD2  . ASP C 3  150 ? -14.750 45.556   -25.634 1.00 35.71 150 C 1 
ATOM   8912  N N    . LEU C 3  151 ? -13.415 40.642   -22.546 1.00 53.19 151 C 1 
ATOM   8913  C CA   . LEU C 3  151 ? -13.109 40.133   -21.204 1.00 52.26 151 C 1 
ATOM   8914  C C    . LEU C 3  151 ? -11.607 40.001   -20.920 1.00 52.58 151 C 1 
ATOM   8915  O O    . LEU C 3  151 ? -11.246 39.804   -19.762 1.00 49.26 151 C 1 
ATOM   8916  C CB   . LEU C 3  151 ? -13.858 38.812   -20.954 1.00 48.63 151 C 1 
ATOM   8917  C CG   . LEU C 3  151 ? -15.238 39.030   -20.311 1.00 45.83 151 C 1 
ATOM   8918  C CD1  . LEU C 3  151 ? -16.087 37.780   -20.481 1.00 43.63 151 C 1 
ATOM   8919  C CD2  . LEU C 3  151 ? -15.125 39.331   -18.814 1.00 43.92 151 C 1 
ATOM   8920  N N    . GLY C 3  152 ? -10.751 40.111   -21.934 1.00 46.67 152 C 1 
ATOM   8921  C CA   . GLY C 3  152 ? -9.296  40.116   -21.753 1.00 45.92 152 C 1 
ATOM   8922  C C    . GLY C 3  152 ? -8.772  38.921   -20.961 1.00 46.77 152 C 1 
ATOM   8923  O O    . GLY C 3  152 ? -7.761  39.030   -20.268 1.00 44.30 152 C 1 
ATOM   8924  N N    . LEU C 3  153 ? -9.497  37.812   -21.018 1.00 52.20 153 C 1 
ATOM   8925  C CA   . LEU C 3  153 ? -9.037  36.565   -20.438 1.00 51.01 153 C 1 
ATOM   8926  C C    . LEU C 3  153 ? -7.761  36.195   -21.184 1.00 50.91 153 C 1 
ATOM   8927  O O    . LEU C 3  153 ? -7.810  35.939   -22.384 1.00 48.13 153 C 1 
ATOM   8928  C CB   . LEU C 3  153 ? -10.124 35.486   -20.567 1.00 47.35 153 C 1 
ATOM   8929  C CG   . LEU C 3  153 ? -11.340 35.717   -19.651 1.00 44.05 153 C 1 
ATOM   8930  C CD1  . LEU C 3  153 ? -12.495 34.821   -20.066 1.00 42.15 153 C 1 
ATOM   8931  C CD2  . LEU C 3  153 ? -11.007 35.411   -18.185 1.00 41.98 153 C 1 
ATOM   8932  N N    . GLU C 3  154 ? -6.637  36.235   -20.469 1.00 45.42 154 C 1 
ATOM   8933  C CA   . GLU C 3  154 ? -5.365  35.767   -21.017 1.00 44.49 154 C 1 
ATOM   8934  C C    . GLU C 3  154 ? -5.590  34.395   -21.647 1.00 44.91 154 C 1 
ATOM   8935  O O    . GLU C 3  154 ? -6.201  33.524   -21.021 1.00 42.09 154 C 1 
ATOM   8936  C CB   . GLU C 3  154 ? -4.290  35.676   -19.921 1.00 40.10 154 C 1 
ATOM   8937  C CG   . GLU C 3  154 ? -3.720  37.043   -19.509 1.00 36.16 154 C 1 
ATOM   8938  C CD   . GLU C 3  154 ? -2.669  36.976   -18.382 1.00 33.47 154 C 1 
ATOM   8939  O OE1  . GLU C 3  154 ? -1.954  37.984   -18.192 1.00 30.01 154 C 1 
ATOM   8940  O OE2  . GLU C 3  154 ? -2.615  35.963   -17.648 1.00 31.29 154 C 1 
ATOM   8941  N N    . GLU C 3  155 ? -5.131  34.232   -22.892 1.00 43.13 155 C 1 
ATOM   8942  C CA   . GLU C 3  155 ? -5.197  32.948   -23.579 1.00 41.96 155 C 1 
ATOM   8943  C C    . GLU C 3  155 ? -4.572  31.897   -22.667 1.00 42.65 155 C 1 
ATOM   8944  O O    . GLU C 3  155 ? -3.357  31.842   -22.479 1.00 39.78 155 C 1 
ATOM   8945  C CB   . GLU C 3  155 ? -4.474  32.998   -24.936 1.00 37.22 155 C 1 
ATOM   8946  C CG   . GLU C 3  155 ? -5.261  33.734   -26.032 1.00 33.07 155 C 1 
ATOM   8947  C CD   . GLU C 3  155 ? -4.566  33.705   -27.407 1.00 30.55 155 C 1 
ATOM   8948  O OE1  . GLU C 3  155 ? -5.268  33.943   -28.418 1.00 27.17 155 C 1 
ATOM   8949  O OE2  . GLU C 3  155 ? -3.339  33.464   -27.463 1.00 28.32 155 C 1 
ATOM   8950  N N    . SER C 3  156 ? -5.433  31.116   -22.044 1.00 42.93 156 C 1 
ATOM   8951  C CA   . SER C 3  156 ? -4.986  29.924   -21.353 1.00 41.94 156 C 1 
ATOM   8952  C C    . SER C 3  156 ? -4.214  29.069   -22.351 1.00 42.47 156 C 1 
ATOM   8953  O O    . SER C 3  156 ? -4.471  29.145   -23.556 1.00 40.26 156 C 1 
ATOM   8954  C CB   . SER C 3  156 ? -6.172  29.178   -20.737 1.00 38.41 156 C 1 
ATOM   8955  O OG   . SER C 3  156 ? -7.184  28.936   -21.695 1.00 36.38 156 C 1 
ATOM   8956  N N    . GLY C 3  157 ? -3.254  28.309   -21.864 1.00 40.53 157 C 1 
ATOM   8957  C CA   . GLY C 3  157 ? -2.374  27.503   -22.704 1.00 40.09 157 C 1 
ATOM   8958  C C    . GLY C 3  157 ? -3.116  26.605   -23.701 1.00 41.04 157 C 1 
ATOM   8959  O O    . GLY C 3  157 ? -4.348  26.623   -23.754 1.00 39.28 157 C 1 
ATOM   8960  N N    . PRO C 3  158 ? -2.388  25.823   -24.499 1.00 41.51 158 C 1 
ATOM   8961  C CA   . PRO C 3  158 ? -2.986  25.017   -25.555 1.00 40.82 158 C 1 
ATOM   8962  C C    . PRO C 3  158 ? -4.186  24.236   -25.016 1.00 42.52 158 C 1 
ATOM   8963  O O    . PRO C 3  158 ? -4.127  23.715   -23.898 1.00 40.72 158 C 1 
ATOM   8964  C CB   . PRO C 3  158 ? -1.869  24.103   -26.068 1.00 36.78 158 C 1 
ATOM   8965  C CG   . PRO C 3  158 ? -0.858  24.078   -24.926 1.00 35.86 158 C 1 
ATOM   8966  C CD   . PRO C 3  158 ? -0.993  25.461   -24.317 1.00 37.65 158 C 1 
ATOM   8967  N N    . PRO C 3  159 ? -5.295  24.182   -25.765 1.00 46.18 159 C 1 
ATOM   8968  C CA   . PRO C 3  159 ? -6.503  23.536   -25.286 1.00 46.49 159 C 1 
ATOM   8969  C C    . PRO C 3  159 ? -6.191  22.082   -24.944 1.00 48.54 159 C 1 
ATOM   8970  O O    . PRO C 3  159 ? -5.539  21.396   -25.741 1.00 46.63 159 C 1 
ATOM   8971  C CB   . PRO C 3  159 ? -7.531  23.679   -26.413 1.00 42.59 159 C 1 
ATOM   8972  C CG   . PRO C 3  159 ? -6.672  23.876   -27.659 1.00 41.28 159 C 1 
ATOM   8973  C CD   . PRO C 3  159 ? -5.458  24.626   -27.133 1.00 42.61 159 C 1 
ATOM   8974  N N    . PRO C 3  160 ? -6.629  21.596   -23.784 1.00 50.05 160 C 1 
ATOM   8975  C CA   . PRO C 3  160 ? -6.391  20.217   -23.401 1.00 50.28 160 C 1 
ATOM   8976  C C    . PRO C 3  160 ? -6.980  19.290   -24.460 1.00 52.15 160 C 1 
ATOM   8977  O O    . PRO C 3  160 ? -8.060  19.558   -25.000 1.00 50.33 160 C 1 
ATOM   8978  C CB   . PRO C 3  160 ? -7.039  20.044   -22.025 1.00 46.71 160 C 1 
ATOM   8979  C CG   . PRO C 3  160 ? -8.103  21.138   -21.987 1.00 45.42 160 C 1 
ATOM   8980  C CD   . PRO C 3  160 ? -7.482  22.257   -22.811 1.00 46.73 160 C 1 
ATOM   8981  N N    . VAL C 3  161 ? -6.268  18.207   -24.755 1.00 53.98 161 C 1 
ATOM   8982  C CA   . VAL C 3  161 ? -6.709  17.233   -25.758 1.00 54.99 161 C 1 
ATOM   8983  C C    . VAL C 3  161 ? -8.103  16.738   -25.372 1.00 58.36 161 C 1 
ATOM   8984  O O    . VAL C 3  161 ? -8.278  16.225   -24.265 1.00 55.20 161 C 1 
ATOM   8985  C CB   . VAL C 3  161 ? -5.721  16.061   -25.892 1.00 49.62 161 C 1 
ATOM   8986  C CG1  . VAL C 3  161 ? -6.184  15.063   -26.949 1.00 44.33 161 C 1 
ATOM   8987  C CG2  . VAL C 3  161 ? -4.328  16.558   -26.306 1.00 43.39 161 C 1 
ATOM   8988  N N    . PRO C 3  162 ? -9.109  16.888   -26.241 1.00 62.65 162 C 1 
ATOM   8989  C CA   . PRO C 3  162 ? -10.469 16.524   -25.894 1.00 63.86 162 C 1 
ATOM   8990  C C    . PRO C 3  162 ? -10.565 15.025   -25.653 1.00 67.79 162 C 1 
ATOM   8991  O O    . PRO C 3  162 ? -10.087 14.206   -26.453 1.00 65.06 162 C 1 
ATOM   8992  C CB   . PRO C 3  162 ? -11.343 17.003   -27.057 1.00 58.37 162 C 1 
ATOM   8993  C CG   . PRO C 3  162 ? -10.385 17.017   -28.239 1.00 55.22 162 C 1 
ATOM   8994  C CD   . PRO C 3  162 ? -9.059  17.406   -27.604 1.00 56.50 162 C 1 
ATOM   8995  N N    . LYS C 3  163 ? -11.206 14.666   -24.558 1.00 69.21 163 C 1 
ATOM   8996  C CA   . LYS C 3  163 ? -11.452 13.277   -24.198 1.00 71.69 163 C 1 
ATOM   8997  C C    . LYS C 3  163 ? -12.741 12.796   -24.853 1.00 74.12 163 C 1 
ATOM   8998  O O    . LYS C 3  163 ? -13.766 13.465   -24.762 1.00 71.44 163 C 1 
ATOM   8999  C CB   . LYS C 3  163 ? -11.461 13.151   -22.672 1.00 68.68 163 C 1 
ATOM   9000  C CG   . LYS C 3  163 ? -11.403 11.686   -22.238 1.00 65.62 163 C 1 
ATOM   9001  C CD   . LYS C 3  163 ? -11.120 11.581   -20.746 1.00 64.25 163 C 1 
ATOM   9002  C CE   . LYS C 3  163 ? -10.952 10.109   -20.382 1.00 58.41 163 C 1 
ATOM   9003  N NZ   . LYS C 3  163 ? -10.466 9.923    -19.006 1.00 55.09 163 C 1 
ATOM   9004  N N    . GLU C 3  164 ? -12.698 11.638   -25.490 1.00 75.63 164 C 1 
ATOM   9005  C CA   . GLU C 3  164 ? -13.889 11.053   -26.096 1.00 77.38 164 C 1 
ATOM   9006  C C    . GLU C 3  164 ? -14.891 10.636   -25.022 1.00 79.44 164 C 1 
ATOM   9007  O O    . GLU C 3  164 ? -14.539 10.092   -23.975 1.00 77.46 164 C 1 
ATOM   9008  C CB   . GLU C 3  164 ? -13.531 9.885    -27.019 1.00 75.10 164 C 1 
ATOM   9009  C CG   . GLU C 3  164 ? -12.777 10.361   -28.269 1.00 69.70 164 C 1 
ATOM   9010  C CD   . GLU C 3  164 ? -12.487 9.260    -29.295 1.00 65.73 164 C 1 
ATOM   9011  O OE1  . GLU C 3  164 ? -11.746 9.568    -30.258 1.00 58.42 164 C 1 
ATOM   9012  O OE2  . GLU C 3  164 ? -13.006 8.133    -29.142 1.00 59.53 164 C 1 
ATOM   9013  N N    . THR C 3  165 ? -16.171 10.871   -25.308 1.00 78.24 165 C 1 
ATOM   9014  C CA   . THR C 3  165 ? -17.260 10.602   -24.357 1.00 78.96 165 C 1 
ATOM   9015  C C    . THR C 3  165 ? -17.308 9.135    -23.946 1.00 81.18 165 C 1 
ATOM   9016  O O    . THR C 3  165 ? -17.479 8.820    -22.771 1.00 79.72 165 C 1 
ATOM   9017  C CB   . THR C 3  165 ? -18.607 11.016   -24.970 1.00 76.09 165 C 1 
ATOM   9018  O OG1  . THR C 3  165 ? -18.549 12.355   -25.398 1.00 66.96 165 C 1 
ATOM   9019  C CG2  . THR C 3  165 ? -19.762 10.919   -23.983 1.00 65.31 165 C 1 
ATOM   9020  N N    . VAL C 3  166 ? -17.134 8.221    -24.895 1.00 82.20 166 C 1 
ATOM   9021  C CA   . VAL C 3  166 ? -17.148 6.781    -24.626 1.00 83.94 166 C 1 
ATOM   9022  C C    . VAL C 3  166 ? -16.033 6.373    -23.665 1.00 84.89 166 C 1 
ATOM   9023  O O    . VAL C 3  166 ? -16.293 5.632    -22.722 1.00 83.75 166 C 1 
ATOM   9024  C CB   . VAL C 3  166 ? -17.127 5.968    -25.937 1.00 83.09 166 C 1 
ATOM   9025  C CG1  . VAL C 3  166 ? -15.827 6.096    -26.726 1.00 74.88 166 C 1 
ATOM   9026  C CG2  . VAL C 3  166 ? -17.389 4.485    -25.663 1.00 76.19 166 C 1 
ATOM   9027  N N    . ASP C 3  167 ? -14.828 6.913    -23.834 1.00 83.74 167 C 1 
ATOM   9028  C CA   . ASP C 3  167 ? -13.694 6.596    -22.969 1.00 84.05 167 C 1 
ATOM   9029  C C    . ASP C 3  167 ? -13.901 7.122    -21.548 1.00 84.71 167 C 1 
ATOM   9030  O O    . ASP C 3  167 ? -13.562 6.434    -20.587 1.00 83.33 167 C 1 
ATOM   9031  C CB   . ASP C 3  167 ? -12.398 7.136    -23.581 1.00 83.06 167 C 1 
ATOM   9032  C CG   . ASP C 3  167 ? -12.007 6.394    -24.860 1.00 82.26 167 C 1 
ATOM   9033  O OD1  . ASP C 3  167 ? -12.242 5.166    -24.927 1.00 76.03 167 C 1 
ATOM   9034  O OD2  . ASP C 3  167 ? -11.453 7.055    -25.760 1.00 76.79 167 C 1 
ATOM   9035  N N    . SER C 3  168 ? -14.558 8.267    -21.391 1.00 82.72 168 C 1 
ATOM   9036  C CA   . SER C 3  168 ? -14.934 8.792    -20.076 1.00 81.95 168 C 1 
ATOM   9037  C C    . SER C 3  168 ? -15.902 7.864    -19.332 1.00 82.79 168 C 1 
ATOM   9038  O O    . SER C 3  168 ? -15.737 7.638    -18.137 1.00 81.33 168 C 1 
ATOM   9039  C CB   . SER C 3  168 ? -15.551 10.185   -20.208 1.00 79.64 168 C 1 
ATOM   9040  O OG   . SER C 3  168 ? -14.635 11.080   -20.819 1.00 70.24 168 C 1 
ATOM   9041  N N    . PHE C 3  169 ? -16.879 7.278    -20.036 1.00 84.53 169 C 1 
ATOM   9042  C CA   . PHE C 3  169 ? -17.784 6.294    -19.434 1.00 85.02 169 C 1 
ATOM   9043  C C    . PHE C 3  169 ? -17.095 4.960    -19.136 1.00 86.36 169 C 1 
ATOM   9044  O O    . PHE C 3  169 ? -17.357 4.348    -18.098 1.00 85.60 169 C 1 
ATOM   9045  C CB   . PHE C 3  169 ? -19.003 6.071    -20.332 1.00 82.84 169 C 1 
ATOM   9046  C CG   . PHE C 3  169 ? -19.977 7.224    -20.344 1.00 76.27 169 C 1 
ATOM   9047  C CD1  . PHE C 3  169 ? -20.617 7.615    -19.161 1.00 69.50 169 C 1 
ATOM   9048  C CD2  . PHE C 3  169 ? -20.257 7.907    -21.540 1.00 67.27 169 C 1 
ATOM   9049  C CE1  . PHE C 3  169 ? -21.520 8.691    -19.166 1.00 61.57 169 C 1 
ATOM   9050  C CE2  . PHE C 3  169 ? -21.157 8.981    -21.548 1.00 59.16 169 C 1 
ATOM   9051  C CZ   . PHE C 3  169 ? -21.785 9.378    -20.362 1.00 60.32 169 C 1 
ATOM   9052  N N    . LEU C 3  170 ? -16.198 4.502    -20.008 1.00 86.90 170 C 1 
ATOM   9053  C CA   . LEU C 3  170 ? -15.423 3.290    -19.760 1.00 88.16 170 C 1 
ATOM   9054  C C    . LEU C 3  170 ? -14.475 3.467    -18.567 1.00 88.98 170 C 1 
ATOM   9055  O O    . LEU C 3  170 ? -14.351 2.557    -17.751 1.00 88.40 170 C 1 
ATOM   9056  C CB   . LEU C 3  170 ? -14.665 2.883    -21.029 1.00 88.23 170 C 1 
ATOM   9057  C CG   . LEU C 3  170 ? -15.549 2.452    -22.216 1.00 87.89 170 C 1 
ATOM   9058  C CD1  . LEU C 3  170 ? -14.655 2.044    -23.385 1.00 84.28 170 C 1 
ATOM   9059  C CD2  . LEU C 3  170 ? -16.475 1.289    -21.885 1.00 84.44 170 C 1 
ATOM   9060  N N    . ASP C 3  171 ? -13.872 4.644    -18.409 1.00 87.52 171 C 1 
ATOM   9061  C CA   . ASP C 3  171 ? -13.027 4.970    -17.260 1.00 87.44 171 C 1 
ATOM   9062  C C    . ASP C 3  171 ? -13.797 4.959    -15.941 1.00 88.17 171 C 1 
ATOM   9063  O O    . ASP C 3  171 ? -13.266 4.500    -14.929 1.00 86.73 171 C 1 
ATOM   9064  C CB   . ASP C 3  171 ? -12.362 6.336    -17.461 1.00 85.74 171 C 1 
ATOM   9065  C CG   . ASP C 3  171 ? -11.201 6.318    -18.453 1.00 83.81 171 C 1 
ATOM   9066  O OD1  . ASP C 3  171 ? -10.804 5.237    -18.935 1.00 78.31 171 C 1 
ATOM   9067  O OD2  . ASP C 3  171 ? -10.647 7.414    -18.683 1.00 79.55 171 C 1 
ATOM   9068  N N    . LEU C 3  172 ? -15.058 5.370    -15.938 1.00 87.26 172 C 1 
ATOM   9069  C CA   . LEU C 3  172 ? -15.926 5.232    -14.768 1.00 86.94 172 C 1 
ATOM   9070  C C    . LEU C 3  172 ? -16.038 3.760    -14.343 1.00 88.13 172 C 1 
ATOM   9071  O O    . LEU C 3  172 ? -15.864 3.435    -13.169 1.00 87.54 172 C 1 
ATOM   9072  C CB   . LEU C 3  172 ? -17.298 5.853    -15.089 1.00 85.00 172 C 1 
ATOM   9073  C CG   . LEU C 3  172 ? -18.276 5.869    -13.904 1.00 77.69 172 C 1 
ATOM   9074  C CD1  . LEU C 3  172 ? -17.819 6.830    -12.817 1.00 72.79 172 C 1 
ATOM   9075  C CD2  . LEU C 3  172 ? -19.657 6.313    -14.378 1.00 72.80 172 C 1 
ATOM   9076  N N    . ILE C 3  173 ? -16.261 2.856    -15.301 1.00 89.08 173 C 1 
ATOM   9077  C CA   . ILE C 3  173 ? -16.354 1.413    -15.035 1.00 89.90 173 C 1 
ATOM   9078  C C    . ILE C 3  173 ? -14.985 0.827    -14.658 1.00 90.66 173 C 1 
ATOM   9079  O O    . ILE C 3  173 ? -14.894 0.004    -13.751 1.00 89.93 173 C 1 
ATOM   9080  C CB   . ILE C 3  173 ? -16.999 0.665    -16.224 1.00 89.52 173 C 1 
ATOM   9081  C CG1  . ILE C 3  173 ? -18.353 1.295    -16.627 1.00 86.67 173 C 1 
ATOM   9082  C CG2  . ILE C 3  173 ? -17.212 -0.812   -15.860 1.00 85.32 173 C 1 
ATOM   9083  C CD1  . ILE C 3  173 ? -18.961 0.708    -17.907 1.00 78.37 173 C 1 
ATOM   9084  N N    . ARG C 3  174 ? -13.894 1.279    -15.293 1.00 90.75 174 C 1 
ATOM   9085  C CA   . ARG C 3  174 ? -12.522 0.888    -14.924 1.00 90.86 174 C 1 
ATOM   9086  C C    . ARG C 3  174 ? -12.200 1.272    -13.483 1.00 91.18 174 C 1 
ATOM   9087  O O    . ARG C 3  174 ? -11.605 0.478    -12.762 1.00 89.92 174 C 1 
ATOM   9088  C CB   . ARG C 3  174 ? -11.506 1.548    -15.865 1.00 90.31 174 C 1 
ATOM   9089  C CG   . ARG C 3  174 ? -11.485 0.912    -17.261 1.00 88.74 174 C 1 
ATOM   9090  C CD   . ARG C 3  174 ? -10.509 1.662    -18.158 1.00 87.58 174 C 1 
ATOM   9091  N NE   . ARG C 3  174 ? -10.460 1.057    -19.494 1.00 86.83 174 C 1 
ATOM   9092  C CZ   . ARG C 3  174 ? -10.808 1.612    -20.642 1.00 86.03 174 C 1 
ATOM   9093  N NH1  . ARG C 3  174 ? -11.226 2.849    -20.744 1.00 77.47 174 C 1 
ATOM   9094  N NH2  . ARG C 3  174 ? -10.731 0.907    -21.722 1.00 82.19 174 C 1 
ATOM   9095  N N    . ASN C 3  175 ? -12.628 2.453    -13.055 1.00 90.82 175 C 1 
ATOM   9096  C CA   . ASN C 3  175 ? -12.399 2.930    -11.696 1.00 90.79 175 C 1 
ATOM   9097  C C    . ASN C 3  175 ? -13.292 2.251    -10.645 1.00 91.22 175 C 1 
ATOM   9098  O O    . ASN C 3  175 ? -12.895 2.197    -9.485  1.00 89.80 175 C 1 
ATOM   9099  C CB   . ASN C 3  175 ? -12.505 4.460    -11.673 1.00 90.10 175 C 1 
ATOM   9100  C CG   . ASN C 3  175 ? -11.259 5.122    -12.240 1.00 89.38 175 C 1 
ATOM   9101  O OD1  . ASN C 3  175 ? -10.141 4.821    -11.851 1.00 81.92 175 C 1 
ATOM   9102  N ND2  . ASN C 3  175 ? -11.414 6.055    -13.151 1.00 81.19 175 C 1 
ATOM   9103  N N    . LEU C 3  176 ? -14.434 1.664    -11.029 1.00 91.61 176 C 1 
ATOM   9104  C CA   . LEU C 3  176 ? -15.203 0.794    -10.127 1.00 91.89 176 C 1 
ATOM   9105  C C    . LEU C 3  176 ? -14.416 -0.463   -9.724  1.00 92.52 176 C 1 
ATOM   9106  O O    . LEU C 3  176 ? -14.604 -0.977   -8.625  1.00 91.31 176 C 1 
ATOM   9107  C CB   . LEU C 3  176 ? -16.533 0.383    -10.786 1.00 91.11 176 C 1 
ATOM   9108  C CG   . LEU C 3  176 ? -17.613 1.478    -10.822 1.00 88.16 176 C 1 
ATOM   9109  C CD1  . LEU C 3  176 ? -18.764 1.039    -11.724 1.00 83.63 176 C 1 
ATOM   9110  C CD2  . LEU C 3  176 ? -18.186 1.736    -9.435  1.00 83.52 176 C 1 
ATOM   9111  N N    . PHE C 3  177 ? -13.530 -0.944   -10.603 1.00 92.73 177 C 1 
ATOM   9112  C CA   . PHE C 3  177 ? -12.707 -2.134   -10.379 1.00 92.95 177 C 1 
ATOM   9113  C C    . PHE C 3  177 ? -11.221 -1.791   -10.530 1.00 92.39 177 C 1 
ATOM   9114  O O    . PHE C 3  177 ? -10.623 -2.066   -11.574 1.00 89.51 177 C 1 
ATOM   9115  C CB   . PHE C 3  177 ? -13.159 -3.252   -11.325 1.00 92.56 177 C 1 
ATOM   9116  C CG   . PHE C 3  177 ? -14.632 -3.584   -11.224 1.00 93.22 177 C 1 
ATOM   9117  C CD1  . PHE C 3  177 ? -15.135 -4.261   -10.102 1.00 89.37 177 C 1 
ATOM   9118  C CD2  . PHE C 3  177 ? -15.514 -3.178   -12.240 1.00 89.89 177 C 1 
ATOM   9119  C CE1  . PHE C 3  177 ? -16.505 -4.539   -9.995  1.00 88.58 177 C 1 
ATOM   9120  C CE2  . PHE C 3  177 ? -16.887 -3.454   -12.140 1.00 88.50 177 C 1 
ATOM   9121  C CZ   . PHE C 3  177 ? -17.384 -4.134   -11.015 1.00 90.81 177 C 1 
ATOM   9122  N N    . PRO C 3  178 ? -10.597 -1.160   -9.517  1.00 92.33 178 C 1 
ATOM   9123  C CA   . PRO C 3  178 ? -9.186  -0.809   -9.578  1.00 91.98 178 C 1 
ATOM   9124  C C    . PRO C 3  178 ? -8.323  -2.072   -9.646  1.00 91.61 178 C 1 
ATOM   9125  O O    . PRO C 3  178 ? -8.597  -3.061   -8.975  1.00 88.51 178 C 1 
ATOM   9126  C CB   . PRO C 3  178 ? -8.921  0.015    -8.314  1.00 90.25 178 C 1 
ATOM   9127  C CG   . PRO C 3  178 ? -9.960  -0.493   -7.321  1.00 89.41 178 C 1 
ATOM   9128  C CD   . PRO C 3  178 ? -11.153 -0.819   -8.212  1.00 91.61 178 C 1 
ATOM   9129  N N    . SER C 3  179 ? -7.250  -2.029   -10.431 1.00 90.29 179 C 1 
ATOM   9130  C CA   . SER C 3  179 ? -6.327  -3.165   -10.560 1.00 89.57 179 C 1 
ATOM   9131  C C    . SER C 3  179 ? -5.425  -3.369   -9.342  1.00 89.76 179 C 1 
ATOM   9132  O O    . SER C 3  179 ? -4.856  -4.444   -9.174  1.00 85.30 179 C 1 
ATOM   9133  C CB   . SER C 3  179 ? -5.473  -3.001   -11.820 1.00 86.97 179 C 1 
ATOM   9134  O OG   . SER C 3  179 ? -4.804  -1.759   -11.818 1.00 76.12 179 C 1 
ATOM   9135  N N    . ASN C 3  180 ? -5.293  -2.346   -8.492  1.00 89.90 180 C 1 
ATOM   9136  C CA   . ASN C 3  180 ? -4.488  -2.389   -7.276  1.00 90.48 180 C 1 
ATOM   9137  C C    . ASN C 3  180 ? -5.135  -1.508   -6.194  1.00 90.90 180 C 1 
ATOM   9138  O O    . ASN C 3  180 ? -5.300  -0.309   -6.380  1.00 88.59 180 C 1 
ATOM   9139  C CB   . ASN C 3  180 ? -3.062  -1.936   -7.637  1.00 88.59 180 C 1 
ATOM   9140  C CG   . ASN C 3  180 ? -2.085  -2.099   -6.486  1.00 87.47 180 C 1 
ATOM   9141  O OD1  . ASN C 3  180 ? -2.375  -1.820   -5.338  1.00 78.83 180 C 1 
ATOM   9142  N ND2  . ASN C 3  180 ? -0.887  -2.557   -6.778  1.00 78.54 180 C 1 
ATOM   9143  N N    . LEU C 3  181 ? -5.463  -2.109   -5.051  1.00 91.72 181 C 1 
ATOM   9144  C CA   . LEU C 3  181 ? -6.136  -1.408   -3.952  1.00 92.13 181 C 1 
ATOM   9145  C C    . LEU C 3  181 ? -5.248  -0.354   -3.273  1.00 92.28 181 C 1 
ATOM   9146  O O    . LEU C 3  181 ? -5.758  0.663    -2.815  1.00 90.11 181 C 1 
ATOM   9147  C CB   . LEU C 3  181 ? -6.615  -2.431   -2.912  1.00 91.09 181 C 1 
ATOM   9148  C CG   . LEU C 3  181 ? -7.770  -3.328   -3.391  1.00 90.04 181 C 1 
ATOM   9149  C CD1  . LEU C 3  181 ? -8.018  -4.421   -2.362  1.00 86.02 181 C 1 
ATOM   9150  C CD2  . LEU C 3  181 ? -9.063  -2.535   -3.585  1.00 85.91 181 C 1 
ATOM   9151  N N    . VAL C 3  182 ? -3.940  -0.588   -3.217  1.00 91.29 182 C 1 
ATOM   9152  C CA   . VAL C 3  182 ? -3.000  0.387    -2.643  1.00 91.26 182 C 1 
ATOM   9153  C C    . VAL C 3  182 ? -2.843  1.584    -3.577  1.00 90.98 182 C 1 
ATOM   9154  O O    . VAL C 3  182 ? -2.963  2.717    -3.123  1.00 89.46 182 C 1 
ATOM   9155  C CB   . VAL C 3  182 ? -1.641  -0.259   -2.314  1.00 90.64 182 C 1 
ATOM   9156  C CG1  . VAL C 3  182 ? -0.643  0.770    -1.775  1.00 85.00 182 C 1 
ATOM   9157  C CG2  . VAL C 3  182 ? -1.813  -1.343   -1.247  1.00 86.92 182 C 1 
ATOM   9158  N N    . ALA C 3  183 ? -2.669  1.343    -4.874  1.00 91.07 183 C 1 
ATOM   9159  C CA   . ALA C 3  183 ? -2.616  2.421    -5.859  1.00 90.62 183 C 1 
ATOM   9160  C C    . ALA C 3  183 ? -3.928  3.230    -5.896  1.00 90.45 183 C 1 
ATOM   9161  O O    . ALA C 3  183 ? -3.891  4.455    -5.943  1.00 88.13 183 C 1 
ATOM   9162  C CB   . ALA C 3  183 ? -2.266  1.833    -7.228  1.00 89.37 183 C 1 
ATOM   9163  N N    . ALA C 3  184 ? -5.080  2.566    -5.750  1.00 92.34 184 C 1 
ATOM   9164  C CA   . ALA C 3  184 ? -6.376  3.242    -5.690  1.00 92.12 184 C 1 
ATOM   9165  C C    . ALA C 3  184 ? -6.511  4.230    -4.513  1.00 91.96 184 C 1 
ATOM   9166  O O    . ALA C 3  184 ? -7.347  5.127    -4.560  1.00 89.67 184 C 1 
ATOM   9167  C CB   . ALA C 3  184 ? -7.484  2.183    -5.635  1.00 91.60 184 C 1 
ATOM   9168  N N    . ALA C 3  185 ? -5.683  4.103    -3.479  1.00 91.47 185 C 1 
ATOM   9169  C CA   . ALA C 3  185 ? -5.676  5.056    -2.373  1.00 91.12 185 C 1 
ATOM   9170  C C    . ALA C 3  185 ? -5.085  6.432    -2.744  1.00 90.97 185 C 1 
ATOM   9171  O O    . ALA C 3  185 ? -5.317  7.396    -2.018  1.00 88.21 185 C 1 
ATOM   9172  C CB   . ALA C 3  185 ? -4.942  4.424    -1.188  1.00 90.93 185 C 1 
ATOM   9173  N N    . PHE C 3  186 ? -4.349  6.545    -3.856  1.00 90.39 186 C 1 
ATOM   9174  C CA   . PHE C 3  186 ? -3.721  7.810    -4.277  1.00 89.54 186 C 1 
ATOM   9175  C C    . PHE C 3  186 ? -3.675  8.053    -5.795  1.00 88.66 186 C 1 
ATOM   9176  O O    . PHE C 3  186 ? -3.265  9.136    -6.214  1.00 85.01 186 C 1 
ATOM   9177  C CB   . PHE C 3  186 ? -2.320  7.899    -3.665  1.00 88.55 186 C 1 
ATOM   9178  C CG   . PHE C 3  186 ? -1.344  6.871    -4.192  1.00 90.39 186 C 1 
ATOM   9179  C CD1  . PHE C 3  186 ? -1.250  5.604    -3.587  1.00 87.26 186 C 1 
ATOM   9180  C CD2  . PHE C 3  186 ? -0.529  7.179    -5.297  1.00 87.78 186 C 1 
ATOM   9181  C CE1  . PHE C 3  186 ? -0.367  4.641    -4.093  1.00 86.43 186 C 1 
ATOM   9182  C CE2  . PHE C 3  186 ? 0.359   6.216    -5.808  1.00 86.34 186 C 1 
ATOM   9183  C CZ   . PHE C 3  186 ? 0.434   4.946    -5.211  1.00 88.27 186 C 1 
ATOM   9184  N N    . ARG C 3  187 ? -4.103  7.102    -6.625  1.00 88.73 187 C 1 
ATOM   9185  C CA   . ARG C 3  187 ? -4.174  7.233    -8.086  1.00 89.10 187 C 1 
ATOM   9186  C C    . ARG C 3  187 ? -5.544  6.823    -8.618  1.00 88.85 187 C 1 
ATOM   9187  O O    . ARG C 3  187 ? -6.188  5.918    -8.094  1.00 86.14 187 C 1 
ATOM   9188  C CB   . ARG C 3  187 ? -3.081  6.394    -8.765  1.00 87.12 187 C 1 
ATOM   9189  C CG   . ARG C 3  187 ? -1.658  6.936    -8.560  1.00 81.97 187 C 1 
ATOM   9190  C CD   . ARG C 3  187 ? -0.685  6.039    -9.321  1.00 81.56 187 C 1 
ATOM   9191  N NE   . ARG C 3  187 ? 0.726   6.454    -9.196  1.00 76.92 187 C 1 
ATOM   9192  C CZ   . ARG C 3  187 ? 1.755   5.695    -9.551  1.00 72.72 187 C 1 
ATOM   9193  N NH1  . ARG C 3  187 ? 1.606   4.488    -10.001 1.00 67.06 187 C 1 
ATOM   9194  N NH2  . ARG C 3  187 ? 2.970   6.124    -9.462  1.00 64.75 187 C 1 
ATOM   9195  N N    . THR C 3  188 ? -5.939  7.470    -9.712  1.00 88.28 188 C 1 
ATOM   9196  C CA   . THR C 3  188 ? -7.167  7.175    -10.451 1.00 87.79 188 C 1 
ATOM   9197  C C    . THR C 3  188 ? -6.827  6.910    -11.912 1.00 87.49 188 C 1 
ATOM   9198  O O    . THR C 3  188 ? -5.970  7.578    -12.486 1.00 84.99 188 C 1 
ATOM   9199  C CB   . THR C 3  188 ? -8.165  8.338    -10.307 1.00 86.29 188 C 1 
ATOM   9200  O OG1  . THR C 3  188 ? -8.517  8.493    -8.950  1.00 74.20 188 C 1 
ATOM   9201  C CG2  . THR C 3  188 ? -9.472  8.118    -11.049 1.00 74.72 188 C 1 
ATOM   9202  N N    . TYR C 3  189 ? -7.503  5.942    -12.528 1.00 87.24 189 C 1 
ATOM   9203  C CA   . TYR C 3  189 ? -7.335  5.658    -13.951 1.00 87.32 189 C 1 
ATOM   9204  C C    . TYR C 3  189 ? -7.961  6.765    -14.800 1.00 86.36 189 C 1 
ATOM   9205  O O    . TYR C 3  189 ? -9.110  7.151    -14.573 1.00 84.20 189 C 1 
ATOM   9206  C CB   . TYR C 3  189 ? -7.950  4.296    -14.271 1.00 86.79 189 C 1 
ATOM   9207  C CG   . TYR C 3  189 ? -7.661  3.817    -15.678 1.00 87.34 189 C 1 
ATOM   9208  C CD1  . TYR C 3  189 ? -8.415  4.290    -16.767 1.00 83.79 189 C 1 
ATOM   9209  C CD2  . TYR C 3  189 ? -6.625  2.896    -15.906 1.00 84.52 189 C 1 
ATOM   9210  C CE1  . TYR C 3  189 ? -8.142  3.852    -18.073 1.00 83.28 189 C 1 
ATOM   9211  C CE2  . TYR C 3  189 ? -6.347  2.445    -17.206 1.00 82.78 189 C 1 
ATOM   9212  C CZ   . TYR C 3  189 ? -7.109  2.924    -18.289 1.00 84.97 189 C 1 
ATOM   9213  O OH   . TYR C 3  189 ? -6.845  2.478    -19.554 1.00 82.69 189 C 1 
ATOM   9214  N N    . ALA C 3  190 ? -7.233  7.221    -15.808 1.00 85.86 190 C 1 
ATOM   9215  C CA   . ALA C 3  190 ? -7.735  8.138    -16.818 1.00 84.25 190 C 1 
ATOM   9216  C C    . ALA C 3  190 ? -7.155  7.756    -18.181 1.00 84.03 190 C 1 
ATOM   9217  O O    . ALA C 3  190 ? -5.939  7.686    -18.338 1.00 80.10 190 C 1 
ATOM   9218  C CB   . ALA C 3  190 ? -7.370  9.573    -16.422 1.00 80.87 190 C 1 
ATOM   9219  N N    . THR C 3  191 ? -8.018  7.512    -19.168 1.00 84.79 191 C 1 
ATOM   9220  C CA   . THR C 3  191 ? -7.554  7.275    -20.537 1.00 84.60 191 C 1 
ATOM   9221  C C    . THR C 3  191 ? -6.916  8.541    -21.093 1.00 84.15 191 C 1 
ATOM   9222  O O    . THR C 3  191 ? -7.517  9.614    -21.052 1.00 81.26 191 C 1 
ATOM   9223  C CB   . THR C 3  191 ? -8.691  6.797    -21.446 1.00 83.65 191 C 1 
ATOM   9224  O OG1  . THR C 3  191 ? -9.177  5.553    -20.996 1.00 72.33 191 C 1 
ATOM   9225  C CG2  . THR C 3  191 ? -8.245  6.583    -22.887 1.00 72.29 191 C 1 
ATOM   9226  N N    . ASP C 3  192 ? -5.722  8.381    -21.647 1.00 81.99 192 C 1 
ATOM   9227  C CA   . ASP C 3  192 ? -5.026  9.379    -22.451 1.00 81.44 192 C 1 
ATOM   9228  C C    . ASP C 3  192 ? -4.955  8.902    -23.911 1.00 82.21 192 C 1 
ATOM   9229  O O    . ASP C 3  192 ? -5.399  7.792    -24.236 1.00 78.99 192 C 1 
ATOM   9230  C CB   . ASP C 3  192 ? -3.646  9.646    -21.825 1.00 77.39 192 C 1 
ATOM   9231  C CG   . ASP C 3  192 ? -3.002  10.958   -22.273 1.00 71.80 192 C 1 
ATOM   9232  O OD1  . ASP C 3  192 ? -3.624  11.661   -23.101 1.00 65.28 192 C 1 
ATOM   9233  O OD2  . ASP C 3  192 ? -1.889  11.236   -21.786 1.00 65.97 192 C 1 
ATOM   9234  N N    . TYR C 3  193 ? -4.429  9.722    -24.806 1.00 79.48 193 C 1 
ATOM   9235  C CA   . TYR C 3  193 ? -4.376  9.408    -26.223 1.00 79.12 193 C 1 
ATOM   9236  C C    . TYR C 3  193 ? -2.981  9.578    -26.801 1.00 77.95 193 C 1 
ATOM   9237  O O    . TYR C 3  193 ? -2.318  10.585   -26.606 1.00 74.13 193 C 1 
ATOM   9238  C CB   . TYR C 3  193 ? -5.378  10.259   -26.998 1.00 77.97 193 C 1 
ATOM   9239  C CG   . TYR C 3  193 ? -6.811  10.036   -26.570 1.00 79.08 193 C 1 
ATOM   9240  C CD1  . TYR C 3  193 ? -7.558  8.965    -27.094 1.00 75.90 193 C 1 
ATOM   9241  C CD2  . TYR C 3  193 ? -7.393  10.887   -25.612 1.00 76.93 193 C 1 
ATOM   9242  C CE1  . TYR C 3  193 ? -8.879  8.749    -26.677 1.00 75.57 193 C 1 
ATOM   9243  C CE2  . TYR C 3  193 ? -8.712  10.677   -25.184 1.00 75.55 193 C 1 
ATOM   9244  C CZ   . TYR C 3  193 ? -9.452  9.608    -25.720 1.00 77.97 193 C 1 
ATOM   9245  O OH   . TYR C 3  193 ? -10.735 9.409    -25.304 1.00 75.51 193 C 1 
ATOM   9246  N N    . LYS C 3  194 ? -2.595  8.611    -27.634 1.00 75.16 194 C 1 
ATOM   9247  C CA   . LYS C 3  194 ? -1.456  8.734    -28.528 1.00 73.44 194 C 1 
ATOM   9248  C C    . LYS C 3  194 ? -1.970  9.009    -29.934 1.00 74.48 194 C 1 
ATOM   9249  O O    . LYS C 3  194 ? -2.703  8.201    -30.502 1.00 70.69 194 C 1 
ATOM   9250  C CB   . LYS C 3  194 ? -0.591  7.472    -28.423 1.00 68.32 194 C 1 
ATOM   9251  C CG   . LYS C 3  194 ? 0.747   7.648    -29.147 1.00 60.01 194 C 1 
ATOM   9252  C CD   . LYS C 3  194 ? 1.670   6.466    -28.836 1.00 55.90 194 C 1 
ATOM   9253  C CE   . LYS C 3  194 ? 3.063   6.736    -29.408 1.00 48.59 194 C 1 
ATOM   9254  N NZ   . LYS C 3  194 ? 4.058   5.760    -28.915 1.00 43.60 194 C 1 
ATOM   9255  N N    . VAL C 3  195 ? -1.566  10.141   -30.497 1.00 71.47 195 C 1 
ATOM   9256  C CA   . VAL C 3  195 ? -1.863  10.465   -31.892 1.00 69.36 195 C 1 
ATOM   9257  C C    . VAL C 3  195 ? -0.787  9.831    -32.763 1.00 69.47 195 C 1 
ATOM   9258  O O    . VAL C 3  195 ? 0.395   10.137   -32.625 1.00 65.83 195 C 1 
ATOM   9259  C CB   . VAL C 3  195 ? -1.980  11.977   -32.123 1.00 65.17 195 C 1 
ATOM   9260  C CG1  . VAL C 3  195 ? -2.389  12.265   -33.567 1.00 58.46 195 C 1 
ATOM   9261  C CG2  . VAL C 3  195 ? -3.046  12.592   -31.203 1.00 57.54 195 C 1 
ATOM   9262  N N    . MET C 3  196 ? -1.192  8.936    -33.649 1.00 65.84 196 C 1 
ATOM   9263  C CA   . MET C 3  196 ? -0.312  8.323    -34.637 1.00 64.19 196 C 1 
ATOM   9264  C C    . MET C 3  196 ? -0.624  8.920    -36.002 1.00 64.84 196 C 1 
ATOM   9265  O O    . MET C 3  196 ? -1.767  8.899    -36.454 1.00 61.30 196 C 1 
ATOM   9266  C CB   . MET C 3  196 ? -0.469  6.798    -34.630 1.00 59.46 196 C 1 
ATOM   9267  C CG   . MET C 3  196 ? -0.066  6.192    -33.277 1.00 53.56 196 C 1 
ATOM   9268  S SD   . MET C 3  196 ? 0.041   4.383    -33.235 1.00 49.15 196 C 1 
ATOM   9269  C CE   . MET C 3  196 ? -1.684  3.938    -33.545 1.00 44.46 196 C 1 
ATOM   9270  N N    . LEU C 3  197 ? 0.406   9.447    -36.661 1.00 62.18 197 C 1 
ATOM   9271  C CA   . LEU C 3  197 ? 0.291   9.937    -38.024 1.00 60.39 197 C 1 
ATOM   9272  C C    . LEU C 3  197 ? 0.616   8.788    -38.973 1.00 61.01 197 C 1 
ATOM   9273  O O    . LEU C 3  197 ? 1.767   8.368    -39.071 1.00 57.32 197 C 1 
ATOM   9274  C CB   . LEU C 3  197 ? 1.214   11.146   -38.216 1.00 55.73 197 C 1 
ATOM   9275  C CG   . LEU C 3  197 ? 0.710   12.405   -37.486 1.00 50.43 197 C 1 
ATOM   9276  C CD1  . LEU C 3  197 ? 1.808   13.447   -37.404 1.00 46.64 197 C 1 
ATOM   9277  C CD2  . LEU C 3  197 ? -0.472  13.043   -38.214 1.00 46.01 197 C 1 
ATOM   9278  N N    . HIS C 3  198 ? -0.397  8.290    -39.657 1.00 60.21 198 C 1 
ATOM   9279  C CA   . HIS C 3  198 ? -0.236  7.281    -40.690 1.00 58.90 198 C 1 
ATOM   9280  C C    . HIS C 3  198 ? -0.194  7.957    -42.058 1.00 58.75 198 C 1 
ATOM   9281  O O    . HIS C 3  198 ? -1.161  8.585    -42.488 1.00 55.49 198 C 1 
ATOM   9282  C CB   . HIS C 3  198 ? -1.353  6.239    -40.595 1.00 55.11 198 C 1 
ATOM   9283  C CG   . HIS C 3  198 ? -1.231  5.365    -39.376 1.00 51.76 198 C 1 
ATOM   9284  N ND1  . HIS C 3  198 ? -0.275  4.386    -39.177 1.00 47.40 198 C 1 
ATOM   9285  C CD2  . HIS C 3  198 ? -2.038  5.379    -38.271 1.00 46.64 198 C 1 
ATOM   9286  C CE1  . HIS C 3  198 ? -0.518  3.820    -37.984 1.00 44.78 198 C 1 
ATOM   9287  N NE2  . HIS C 3  198 ? -1.574  4.396    -37.407 1.00 44.61 198 C 1 
ATOM   9288  N N    . ASN C 3  199 ? 0.933   7.795    -42.764 1.00 55.75 199 C 1 
ATOM   9289  C CA   . ASN C 3  199 ? 0.965   8.070    -44.193 1.00 54.15 199 C 1 
ATOM   9290  C C    . ASN C 3  199 ? 0.316   6.891    -44.914 1.00 54.56 199 C 1 
ATOM   9291  O O    . ASN C 3  199 ? 0.935   5.844    -45.096 1.00 50.37 199 C 1 
ATOM   9292  C CB   . ASN C 3  199 ? 2.410   8.318    -44.660 1.00 49.27 199 C 1 
ATOM   9293  C CG   . ASN C 3  199 ? 2.837   9.767    -44.545 1.00 44.93 199 C 1 
ATOM   9294  O OD1  . ASN C 3  199 ? 2.047   10.683   -44.502 1.00 41.81 199 C 1 
ATOM   9295  N ND2  . ASN C 3  199 ? 4.127   10.014   -44.547 1.00 41.46 199 C 1 
ATOM   9296  N N    . ASN C 3  200 ? -0.914  7.066    -45.337 1.00 49.12 200 C 1 
ATOM   9297  C CA   . ASN C 3  200 ? -1.512  6.121    -46.264 1.00 48.78 200 C 1 
ATOM   9298  C C    . ASN C 3  200 ? -0.815  6.216    -47.625 1.00 49.16 200 C 1 
ATOM   9299  O O    . ASN C 3  200 ? -0.298  7.261    -48.011 1.00 45.66 200 C 1 
ATOM   9300  C CB   . ASN C 3  200 ? -3.032  6.345    -46.340 1.00 44.28 200 C 1 
ATOM   9301  C CG   . ASN C 3  200 ? -3.761  5.702    -45.166 1.00 40.20 200 C 1 
ATOM   9302  O OD1  . ASN C 3  200 ? -3.301  4.753    -44.564 1.00 37.67 200 C 1 
ATOM   9303  N ND2  . ASN C 3  200 ? -4.944  6.179    -44.845 1.00 37.07 200 C 1 
ATOM   9304  N N    . SER C 3  201 ? -0.846  5.134    -48.385 1.00 45.01 201 C 1 
ATOM   9305  C CA   . SER C 3  201 ? -0.218  5.019    -49.709 1.00 44.76 201 C 1 
ATOM   9306  C C    . SER C 3  201 ? -0.631  6.109    -50.707 1.00 44.38 201 C 1 
ATOM   9307  O O    . SER C 3  201 ? 0.105   6.398    -51.644 1.00 40.94 201 C 1 
ATOM   9308  C CB   . SER C 3  201 ? -0.555  3.651    -50.303 1.00 40.99 201 C 1 
ATOM   9309  O OG   . SER C 3  201 ? -1.954  3.420    -50.269 1.00 38.75 201 C 1 
ATOM   9310  N N    . PHE C 3  202 ? -1.781  6.725    -50.508 1.00 43.81 202 C 1 
ATOM   9311  C CA   . PHE C 3  202 ? -2.264  7.851    -51.311 1.00 43.35 202 C 1 
ATOM   9312  C C    . PHE C 3  202 ? -1.724  9.221    -50.859 1.00 43.60 202 C 1 
ATOM   9313  O O    . PHE C 3  202 ? -2.228  10.252   -51.296 1.00 40.80 202 C 1 
ATOM   9314  C CB   . PHE C 3  202 ? -3.794  7.817    -51.358 1.00 39.97 202 C 1 
ATOM   9315  C CG   . PHE C 3  202 ? -4.342  6.626    -52.111 1.00 38.32 202 C 1 
ATOM   9316  C CD1  . PHE C 3  202 ? -4.331  6.626    -53.517 1.00 35.46 202 C 1 
ATOM   9317  C CD2  . PHE C 3  202 ? -4.847  5.513    -51.427 1.00 35.07 202 C 1 
ATOM   9318  C CE1  . PHE C 3  202 ? -4.826  5.526    -54.230 1.00 30.78 202 C 1 
ATOM   9319  C CE2  . PHE C 3  202 ? -5.338  4.406    -52.139 1.00 31.60 202 C 1 
ATOM   9320  C CZ   . PHE C 3  202 ? -5.329  4.413    -53.539 1.00 32.39 202 C 1 
ATOM   9321  N N    . GLY C 3  203 ? -0.712  9.251    -50.008 1.00 48.66 203 C 1 
ATOM   9322  C CA   . GLY C 3  203 ? -0.062  10.486   -49.553 1.00 48.61 203 C 1 
ATOM   9323  C C    . GLY C 3  203 ? -0.845  11.309   -48.529 1.00 49.97 203 C 1 
ATOM   9324  O O    . GLY C 3  203 ? -0.300  12.274   -47.992 1.00 46.58 203 C 1 
ATOM   9325  N N    . ASN C 3  204 ? -2.091  10.948   -48.242 1.00 53.55 204 C 1 
ATOM   9326  C CA   . ASN C 3  204 ? -2.844  11.608   -47.183 1.00 53.66 204 C 1 
ATOM   9327  C C    . ASN C 3  204 ? -2.359  11.116   -45.821 1.00 54.25 204 C 1 
ATOM   9328  O O    . ASN C 3  204 ? -2.469  9.933    -45.496 1.00 51.40 204 C 1 
ATOM   9329  C CB   . ASN C 3  204 ? -4.355  11.417   -47.379 1.00 49.84 204 C 1 
ATOM   9330  C CG   . ASN C 3  204 ? -4.977  12.473   -48.279 1.00 45.54 204 C 1 
ATOM   9331  O OD1  . ASN C 3  204 ? -4.407  13.503   -48.587 1.00 42.21 204 C 1 
ATOM   9332  N ND2  . ASN C 3  204 ? -6.207  12.261   -48.692 1.00 42.34 204 C 1 
ATOM   9333  N N    . VAL C 3  205 ? -1.854  12.053   -45.037 1.00 56.94 205 C 1 
ATOM   9334  C CA   . VAL C 3  205 ? -1.538  11.826   -43.630 1.00 57.72 205 C 1 
ATOM   9335  C C    . VAL C 3  205 ? -2.855  11.759   -42.870 1.00 59.34 205 C 1 
ATOM   9336  O O    . VAL C 3  205 ? -3.570  12.754   -42.774 1.00 56.31 205 C 1 
ATOM   9337  C CB   . VAL C 3  205 ? -0.621  12.929   -43.071 1.00 53.54 205 C 1 
ATOM   9338  C CG1  . VAL C 3  205 ? -0.185  12.600   -41.648 1.00 48.70 205 C 1 
ATOM   9339  C CG2  . VAL C 3  205 ? 0.645   13.093   -43.919 1.00 48.11 205 C 1 
ATOM   9340  N N    . THR C 3  206 ? -3.185  10.587   -42.342 1.00 61.52 206 C 1 
ATOM   9341  C CA   . THR C 3  206 ? -4.335  10.417   -41.455 1.00 62.01 206 C 1 
ATOM   9342  C C    . THR C 3  206 ? -3.838  10.304   -40.025 1.00 63.22 206 C 1 
ATOM   9343  O O    . THR C 3  206 ? -3.004  9.449    -39.720 1.00 60.00 206 C 1 
ATOM   9344  C CB   . THR C 3  206 ? -5.203  9.213    -41.843 1.00 57.54 206 C 1 
ATOM   9345  O OG1  . THR C 3  206 ? -4.430  8.046    -42.010 1.00 51.98 206 C 1 
ATOM   9346  C CG2  . THR C 3  206 ? -5.939  9.467    -43.161 1.00 49.84 206 C 1 
ATOM   9347  N N    . SER C 3  207 ? -4.341  11.158   -39.153 1.00 64.35 207 C 1 
ATOM   9348  C CA   . SER C 3  207 ? -4.087  11.051   -37.722 1.00 64.65 207 C 1 
ATOM   9349  C C    . SER C 3  207 ? -5.062  10.059   -37.105 1.00 66.41 207 C 1 
ATOM   9350  O O    . SER C 3  207 ? -6.275  10.284   -37.140 1.00 63.59 207 C 1 
ATOM   9351  C CB   . SER C 3  207 ? -4.216  12.421   -37.054 1.00 60.01 207 C 1 
ATOM   9352  O OG   . SER C 3  207 ? -5.512  12.943   -37.247 1.00 53.54 207 C 1 
ATOM   9353  N N    . GLU C 3  208 ? -4.545  8.994    -36.510 1.00 67.99 208 C 1 
ATOM   9354  C CA   . GLU C 3  208 ? -5.347  8.064    -35.721 1.00 68.53 208 C 1 
ATOM   9355  C C    . GLU C 3  208 ? -5.077  8.315    -34.238 1.00 70.46 208 C 1 
ATOM   9356  O O    . GLU C 3  208 ? -3.950  8.177    -33.758 1.00 68.02 208 C 1 
ATOM   9357  C CB   . GLU C 3  208 ? -5.066  6.619    -36.154 1.00 64.50 208 C 1 
ATOM   9358  C CG   . GLU C 3  208 ? -6.055  5.630    -35.517 1.00 57.61 208 C 1 
ATOM   9359  C CD   . GLU C 3  208 ? -5.868  4.178    -35.988 1.00 53.94 208 C 1 
ATOM   9360  O OE1  . GLU C 3  208 ? -6.722  3.343    -35.625 1.00 49.52 208 C 1 
ATOM   9361  O OE2  . GLU C 3  208 ? -4.875  3.887    -36.699 1.00 50.67 208 C 1 
ATOM   9362  N N    . LYS C 3  209 ? -6.122  8.695    -33.523 1.00 73.05 209 C 1 
ATOM   9363  C CA   . LYS C 3  209 ? -6.091  8.892    -32.077 1.00 75.33 209 C 1 
ATOM   9364  C C    . LYS C 3  209 ? -6.351  7.547    -31.400 1.00 77.47 209 C 1 
ATOM   9365  O O    . LYS C 3  209 ? -7.457  7.021    -31.481 1.00 75.30 209 C 1 
ATOM   9366  C CB   . LYS C 3  209 ? -7.128  9.969    -31.715 1.00 71.88 209 C 1 
ATOM   9367  C CG   . LYS C 3  209 ? -7.013  10.468   -30.272 1.00 66.36 209 C 1 
ATOM   9368  C CD   . LYS C 3  209 ? -8.154  11.449   -29.982 1.00 64.49 209 C 1 
ATOM   9369  C CE   . LYS C 3  209 ? -8.077  12.005   -28.561 1.00 59.11 209 C 1 
ATOM   9370  N NZ   . LYS C 3  209 ? -9.334  12.682   -28.160 1.00 55.29 209 C 1 
ATOM   9371  N N    . THR C 3  210 ? -5.332  6.987    -30.768 1.00 76.66 210 C 1 
ATOM   9372  C CA   . THR C 3  210 ? -5.442  5.685    -30.098 1.00 77.26 210 C 1 
ATOM   9373  C C    . THR C 3  210 ? -5.456  5.889    -28.590 1.00 79.75 210 C 1 
ATOM   9374  O O    . THR C 3  210 ? -4.537  6.531    -28.077 1.00 77.43 210 C 1 
ATOM   9375  C CB   . THR C 3  210 ? -4.289  4.756    -30.494 1.00 73.63 210 C 1 
ATOM   9376  O OG1  . THR C 3  210 ? -4.165  4.711    -31.900 1.00 64.95 210 C 1 
ATOM   9377  C CG2  . THR C 3  210 ? -4.517  3.324    -30.034 1.00 63.59 210 C 1 
ATOM   9378  N N    . PRO C 3  211 ? -6.451  5.346    -27.865 1.00 80.30 211 C 1 
ATOM   9379  C CA   . PRO C 3  211 ? -6.465  5.426    -26.412 1.00 81.43 211 C 1 
ATOM   9380  C C    . PRO C 3  211 ? -5.311  4.612    -25.820 1.00 82.73 211 C 1 
ATOM   9381  O O    . PRO C 3  211 ? -4.999  3.509    -26.283 1.00 80.82 211 C 1 
ATOM   9382  C CB   . PRO C 3  211 ? -7.840  4.898    -25.989 1.00 78.62 211 C 1 
ATOM   9383  C CG   . PRO C 3  211 ? -8.218  3.938    -27.114 1.00 76.72 211 C 1 
ATOM   9384  C CD   . PRO C 3  211 ? -7.595  4.585    -28.345 1.00 80.36 211 C 1 
ATOM   9385  N N    . ILE C 3  212 ? -4.689  5.155    -24.782 1.00 79.66 212 C 1 
ATOM   9386  C CA   . ILE C 3  212 ? -3.650  4.500    -23.989 1.00 79.47 212 C 1 
ATOM   9387  C C    . ILE C 3  212 ? -4.026  4.566    -22.505 1.00 81.19 212 C 1 
ATOM   9388  O O    . ILE C 3  212 ? -4.639  5.544    -22.070 1.00 78.94 212 C 1 
ATOM   9389  C CB   . ILE C 3  212 ? -2.248  5.093    -24.263 1.00 75.69 212 C 1 
ATOM   9390  C CG1  . ILE C 3  212 ? -2.185  6.616    -24.034 1.00 68.60 212 C 1 
ATOM   9391  C CG2  . ILE C 3  212 ? -1.796  4.713    -25.684 1.00 65.58 212 C 1 
ATOM   9392  C CD1  . ILE C 3  212 ? -0.775  7.201    -24.082 1.00 61.81 212 C 1 
ATOM   9393  N N    . PRO C 3  213 ? -3.686  3.540    -21.713 1.00 81.91 213 C 1 
ATOM   9394  C CA   . PRO C 3  213 ? -3.914  3.591    -20.278 1.00 81.63 213 C 1 
ATOM   9395  C C    . PRO C 3  213 ? -2.977  4.610    -19.627 1.00 82.98 213 C 1 
ATOM   9396  O O    . PRO C 3  213 ? -1.774  4.612    -19.882 1.00 80.07 213 C 1 
ATOM   9397  C CB   . PRO C 3  213 ? -3.659  2.169    -19.782 1.00 78.28 213 C 1 
ATOM   9398  C CG   . PRO C 3  213 ? -2.651  1.623    -20.782 1.00 76.81 213 C 1 
ATOM   9399  C CD   . PRO C 3  213 ? -3.034  2.305    -22.089 1.00 80.82 213 C 1 
ATOM   9400  N N    . SER C 3  214 ? -3.534  5.433    -18.757 1.00 83.45 214 C 1 
ATOM   9401  C CA   . SER C 3  214 ? -2.798  6.383    -17.934 1.00 83.42 214 C 1 
ATOM   9402  C C    . SER C 3  214 ? -3.383  6.403    -16.521 1.00 84.56 214 C 1 
ATOM   9403  O O    . SER C 3  214 ? -4.511  5.968    -16.286 1.00 82.10 214 C 1 
ATOM   9404  C CB   . SER C 3  214 ? -2.831  7.771    -18.581 1.00 80.23 214 C 1 
ATOM   9405  O OG   . SER C 3  214 ? -2.036  8.670    -17.837 1.00 69.97 214 C 1 
ATOM   9406  N N    . GLU C 3  215 ? -2.601  6.877    -15.565 1.00 85.58 215 C 1 
ATOM   9407  C CA   . GLU C 3  215 ? -3.050  7.109    -14.201 1.00 85.20 215 C 1 
ATOM   9408  C C    . GLU C 3  215 ? -2.720  8.543    -13.800 1.00 85.14 215 C 1 
ATOM   9409  O O    . GLU C 3  215 ? -1.629  9.042    -14.064 1.00 82.15 215 C 1 
ATOM   9410  C CB   . GLU C 3  215 ? -2.435  6.106    -13.217 1.00 83.45 215 C 1 
ATOM   9411  C CG   . GLU C 3  215 ? -2.904  4.661    -13.462 1.00 77.87 215 C 1 
ATOM   9412  C CD   . GLU C 3  215 ? -2.471  3.688    -12.354 1.00 73.95 215 C 1 
ATOM   9413  O OE1  . GLU C 3  215 ? -3.188  2.681    -12.153 1.00 65.66 215 C 1 
ATOM   9414  O OE2  . GLU C 3  215 ? -1.448  3.944    -11.675 1.00 67.35 215 C 1 
ATOM   9415  N N    . ILE C 3  216 ? -3.670  9.189    -13.151 1.00 84.40 216 C 1 
ATOM   9416  C CA   . ILE C 3  216 ? -3.514  10.529   -12.606 1.00 83.19 216 C 1 
ATOM   9417  C C    . ILE C 3  216 ? -3.422  10.457   -11.085 1.00 84.15 216 C 1 
ATOM   9418  O O    . ILE C 3  216 ? -4.031  9.592    -10.448 1.00 81.78 216 C 1 
ATOM   9419  C CB   . ILE C 3  216 ? -4.636  11.473   -13.093 1.00 79.43 216 C 1 
ATOM   9420  C CG1  . ILE C 3  216 ? -6.041  10.996   -12.673 1.00 71.04 216 C 1 
ATOM   9421  C CG2  . ILE C 3  216 ? -4.525  11.648   -14.619 1.00 68.91 216 C 1 
ATOM   9422  C CD1  . ILE C 3  216 ? -7.165  11.984   -12.998 1.00 64.84 216 C 1 
ATOM   9423  N N    . GLU C 3  217 ? -2.687  11.380   -10.488 1.00 84.86 217 C 1 
ATOM   9424  C CA   . GLU C 3  217 ? -2.620  11.508   -9.038  1.00 83.40 217 C 1 
ATOM   9425  C C    . GLU C 3  217 ? -3.982  11.945   -8.480  1.00 82.85 217 C 1 
ATOM   9426  O O    . GLU C 3  217 ? -4.588  12.908   -8.950  1.00 77.93 217 C 1 
ATOM   9427  C CB   . GLU C 3  217 ? -1.508  12.486   -8.633  1.00 81.87 217 C 1 
ATOM   9428  C CG   . GLU C 3  217 ? -0.092  12.004   -8.998  1.00 74.96 217 C 1 
ATOM   9429  C CD   . GLU C 3  217 ? 0.383   10.765   -8.204  1.00 69.75 217 C 1 
ATOM   9430  O OE1  . GLU C 3  217 ? 1.252   10.020   -8.696  1.00 61.75 217 C 1 
ATOM   9431  O OE2  . GLU C 3  217 ? -0.052  10.564   -7.052  1.00 63.13 217 C 1 
ATOM   9432  N N    . GLY C 3  218 ? -4.457  11.224   -7.481  1.00 84.09 218 C 1 
ATOM   9433  C CA   . GLY C 3  218 ? -5.745  11.467   -6.855  1.00 84.42 218 C 1 
ATOM   9434  C C    . GLY C 3  218 ? -6.405  10.158   -6.430  1.00 86.18 218 C 1 
ATOM   9435  O O    . GLY C 3  218 ? -6.445  9.185    -7.176  1.00 83.47 218 C 1 
ATOM   9436  N N    . MET C 3  219 ? -6.956  10.132   -5.225  1.00 86.62 219 C 1 
ATOM   9437  C CA   . MET C 3  219 ? -7.575  8.930    -4.671  1.00 87.59 219 C 1 
ATOM   9438  C C    . MET C 3  219 ? -8.792  8.495    -5.496  1.00 87.83 219 C 1 
ATOM   9439  O O    . MET C 3  219 ? -9.721  9.272    -5.706  1.00 85.41 219 C 1 
ATOM   9440  C CB   . MET C 3  219 ? -7.935  9.197    -3.205  1.00 86.40 219 C 1 
ATOM   9441  C CG   . MET C 3  219 ? -8.668  8.035    -2.534  1.00 82.60 219 C 1 
ATOM   9442  S SD   . MET C 3  219 ? -8.875  8.200    -0.734  1.00 81.02 219 C 1 
ATOM   9443  C CE   . MET C 3  219 ? -9.771  9.765    -0.625  1.00 72.24 219 C 1 
ATOM   9444  N N    . ASN C 3  220 ? -8.826  7.220    -5.883  1.00 89.79 220 C 1 
ATOM   9445  C CA   . ASN C 3  220 ? -9.979  6.591    -6.528  1.00 90.14 220 C 1 
ATOM   9446  C C    . ASN C 3  220 ? -11.044 6.236    -5.476  1.00 90.29 220 C 1 
ATOM   9447  O O    . ASN C 3  220 ? -11.172 5.083    -5.051  1.00 88.76 220 C 1 
ATOM   9448  C CB   . ASN C 3  220 ? -9.505  5.382    -7.352  1.00 89.49 220 C 1 
ATOM   9449  C CG   . ASN C 3  220 ? -10.643 4.692    -8.095  1.00 89.78 220 C 1 
ATOM   9450  O OD1  . ASN C 3  220 ? -11.806 5.066    -8.037  1.00 83.64 220 C 1 
ATOM   9451  N ND2  . ASN C 3  220 ? -10.327 3.629    -8.798  1.00 83.87 220 C 1 
ATOM   9452  N N    . ILE C 3  221 ? -11.795 7.231    -5.050  1.00 88.18 221 C 1 
ATOM   9453  C CA   . ILE C 3  221 ? -12.836 7.052    -4.030  1.00 87.96 221 C 1 
ATOM   9454  C C    . ILE C 3  221 ? -13.904 6.065    -4.512  1.00 88.70 221 C 1 
ATOM   9455  O O    . ILE C 3  221 ? -14.350 5.226    -3.743  1.00 87.49 221 C 1 
ATOM   9456  C CB   . ILE C 3  221 ? -13.459 8.406    -3.616  1.00 85.65 221 C 1 
ATOM   9457  C CG1  . ILE C 3  221 ? -12.371 9.426    -3.199  1.00 76.81 221 C 1 
ATOM   9458  C CG2  . ILE C 3  221 ? -14.445 8.190    -2.454  1.00 75.44 221 C 1 
ATOM   9459  C CD1  . ILE C 3  221 ? -12.906 10.811   -2.822  1.00 69.94 221 C 1 
ATOM   9460  N N    . LEU C 3  222 ? -14.270 6.109    -5.788  1.00 89.01 222 C 1 
ATOM   9461  C CA   . LEU C 3  222 ? -15.306 5.255    -6.370  1.00 88.67 222 C 1 
ATOM   9462  C C    . LEU C 3  222 ? -14.952 3.762    -6.264  1.00 89.41 222 C 1 
ATOM   9463  O O    . LEU C 3  222 ? -15.771 2.955    -5.823  1.00 88.35 222 C 1 
ATOM   9464  C CB   . LEU C 3  222 ? -15.512 5.697    -7.833  1.00 86.65 222 C 1 
ATOM   9465  C CG   . LEU C 3  222 ? -16.690 4.998    -8.539  1.00 80.93 222 C 1 
ATOM   9466  C CD1  . LEU C 3  222 ? -18.034 5.422    -7.950  1.00 76.38 222 C 1 
ATOM   9467  C CD2  . LEU C 3  222 ? -16.684 5.361    -10.022 1.00 75.95 222 C 1 
ATOM   9468  N N    . GLY C 3  223 ? -13.724 3.401    -6.611  1.00 91.13 223 C 1 
ATOM   9469  C CA   . GLY C 3  223 ? -13.239 2.028    -6.489  1.00 91.83 223 C 1 
ATOM   9470  C C    . GLY C 3  223 ? -13.142 1.552    -5.039  1.00 92.80 223 C 1 
ATOM   9471  O O    . GLY C 3  223 ? -13.548 0.435    -4.718  1.00 91.43 223 C 1 
ATOM   9472  N N    . LEU C 3  224 ? -12.681 2.422    -4.142  1.00 92.28 224 C 1 
ATOM   9473  C CA   . LEU C 3  224 ? -12.613 2.118    -2.709  1.00 92.67 224 C 1 
ATOM   9474  C C    . LEU C 3  224 ? -14.008 1.954    -2.090  1.00 92.98 224 C 1 
ATOM   9475  O O    . LEU C 3  224 ? -14.210 1.051    -1.284  1.00 91.89 224 C 1 
ATOM   9476  C CB   . LEU C 3  224 ? -11.819 3.215    -1.983  1.00 92.16 224 C 1 
ATOM   9477  C CG   . LEU C 3  224 ? -10.322 3.279    -2.350  1.00 90.78 224 C 1 
ATOM   9478  C CD1  . LEU C 3  224 ? -9.689  4.472    -1.640  1.00 86.85 224 C 1 
ATOM   9479  C CD2  . LEU C 3  224 ? -9.562  2.020    -1.940  1.00 86.44 224 C 1 
ATOM   9480  N N    . VAL C 3  225 ? -14.969 2.777    -2.489  1.00 91.75 225 C 1 
ATOM   9481  C CA   . VAL C 3  225 ? -16.370 2.678    -2.059  1.00 91.51 225 C 1 
ATOM   9482  C C    . VAL C 3  225 ? -16.972 1.340    -2.483  1.00 91.91 225 C 1 
ATOM   9483  O O    . VAL C 3  225 ? -17.537 0.633    -1.648  1.00 91.21 225 C 1 
ATOM   9484  C CB   . VAL C 3  225 ? -17.185 3.872    -2.605  1.00 90.35 225 C 1 
ATOM   9485  C CG1  . VAL C 3  225 ? -18.701 3.657    -2.539  1.00 85.53 225 C 1 
ATOM   9486  C CG2  . VAL C 3  225 ? -16.887 5.132    -1.790  1.00 86.31 225 C 1 
ATOM   9487  N N    . LEU C 3  226 ? -16.820 0.953    -3.746  1.00 92.27 226 C 1 
ATOM   9488  C CA   . LEU C 3  226 ? -17.347 -0.327   -4.220  1.00 92.82 226 C 1 
ATOM   9489  C C    . LEU C 3  226 ? -16.669 -1.509   -3.521  1.00 93.12 226 C 1 
ATOM   9490  O O    . LEU C 3  226 ? -17.354 -2.427   -3.071  1.00 92.27 226 C 1 
ATOM   9491  C CB   . LEU C 3  226 ? -17.217 -0.416   -5.749  1.00 92.29 226 C 1 
ATOM   9492  C CG   . LEU C 3  226 ? -17.829 -1.716   -6.328  1.00 90.71 226 C 1 
ATOM   9493  C CD1  . LEU C 3  226 ? -19.324 -1.843   -6.027  1.00 84.64 226 C 1 
ATOM   9494  C CD2  . LEU C 3  226 ? -17.656 -1.748   -7.844  1.00 84.43 226 C 1 
ATOM   9495  N N    . PHE C 3  227 ? -15.349 -1.476   -3.380  1.00 93.83 227 C 1 
ATOM   9496  C CA   . PHE C 3  227 ? -14.616 -2.537   -2.693  1.00 94.24 227 C 1 
ATOM   9497  C C    . PHE C 3  227 ? -15.049 -2.675   -1.229  1.00 94.46 227 C 1 
ATOM   9498  O O    . PHE C 3  227 ? -15.345 -3.782   -0.783  1.00 93.90 227 C 1 
ATOM   9499  C CB   . PHE C 3  227 ? -13.108 -2.287   -2.797  1.00 94.18 227 C 1 
ATOM   9500  C CG   . PHE C 3  227 ? -12.307 -3.362   -2.091  1.00 94.00 227 C 1 
ATOM   9501  C CD1  . PHE C 3  227 ? -11.812 -3.150   -0.791  1.00 90.47 227 C 1 
ATOM   9502  C CD2  . PHE C 3  227 ? -12.126 -4.617   -2.703  1.00 91.06 227 C 1 
ATOM   9503  C CE1  . PHE C 3  227 ? -11.131 -4.176   -0.118  1.00 89.85 227 C 1 
ATOM   9504  C CE2  . PHE C 3  227 ? -11.443 -5.646   -2.030  1.00 89.67 227 C 1 
ATOM   9505  C CZ   . PHE C 3  227 ? -10.947 -5.422   -0.738  1.00 91.04 227 C 1 
ATOM   9506  N N    . ALA C 3  228 ? -15.142 -1.569   -0.498  1.00 94.27 228 C 1 
ATOM   9507  C CA   . ALA C 3  228 ? -15.562 -1.571   0.897   1.00 94.29 228 C 1 
ATOM   9508  C C    . ALA C 3  228 ? -17.010 -2.064   1.065   1.00 94.36 228 C 1 
ATOM   9509  O O    . ALA C 3  228 ? -17.294 -2.842   1.974   1.00 93.01 228 C 1 
ATOM   9510  C CB   . ALA C 3  228 ? -15.372 -0.156   1.457   1.00 93.96 228 C 1 
ATOM   9511  N N    . LEU C 3  229 ? -17.903 -1.682   0.163   1.00 93.78 229 C 1 
ATOM   9512  C CA   . LEU C 3  229 ? -19.287 -2.161   0.142   1.00 93.31 229 C 1 
ATOM   9513  C C    . LEU C 3  229 ? -19.345 -3.682   -0.028  1.00 93.63 229 C 1 
ATOM   9514  O O    . LEU C 3  229 ? -19.976 -4.375   0.773   1.00 92.25 229 C 1 
ATOM   9515  C CB   . LEU C 3  229 ? -20.033 -1.433   -0.994  1.00 91.99 229 C 1 
ATOM   9516  C CG   . LEU C 3  229 ? -21.507 -1.866   -1.177  1.00 85.25 229 C 1 
ATOM   9517  C CD1  . LEU C 3  229 ? -22.365 -1.450   0.004   1.00 78.37 229 C 1 
ATOM   9518  C CD2  . LEU C 3  229 ? -22.081 -1.214   -2.437  1.00 78.30 229 C 1 
ATOM   9519  N N    . VAL C 3  230 ? -18.668 -4.212   -1.040  1.00 94.20 230 C 1 
ATOM   9520  C CA   . VAL C 3  230 ? -18.679 -5.653   -1.331  1.00 94.12 230 C 1 
ATOM   9521  C C    . VAL C 3  230 ? -17.962 -6.447   -0.233  1.00 94.28 230 C 1 
ATOM   9522  O O    . VAL C 3  230 ? -18.424 -7.525   0.137   1.00 92.59 230 C 1 
ATOM   9523  C CB   . VAL C 3  230 ? -18.095 -5.933   -2.733  1.00 92.86 230 C 1 
ATOM   9524  C CG1  . VAL C 3  230 ? -18.155 -7.418   -3.076  1.00 84.36 230 C 1 
ATOM   9525  C CG2  . VAL C 3  230 ? -18.894 -5.217   -3.831  1.00 84.10 230 C 1 
ATOM   9526  N N    . LEU C 3  231 ? -16.900 -5.899   0.359   1.00 94.30 231 C 1 
ATOM   9527  C CA   . LEU C 3  231 ? -16.221 -6.494   1.509   1.00 94.59 231 C 1 
ATOM   9528  C C    . LEU C 3  231 ? -17.148 -6.579   2.728   1.00 94.52 231 C 1 
ATOM   9529  O O    . LEU C 3  231 ? -17.216 -7.627   3.359   1.00 93.29 231 C 1 
ATOM   9530  C CB   . LEU C 3  231 ? -14.944 -5.687   1.816   1.00 94.30 231 C 1 
ATOM   9531  C CG   . LEU C 3  231 ? -14.119 -6.243   3.000   1.00 93.63 231 C 1 
ATOM   9532  C CD1  . LEU C 3  231 ? -13.577 -7.642   2.723   1.00 89.25 231 C 1 
ATOM   9533  C CD2  . LEU C 3  231 ? -12.933 -5.323   3.282   1.00 89.37 231 C 1 
ATOM   9534  N N    . GLY C 3  232 ? -17.902 -5.531   3.024   1.00 94.08 232 C 1 
ATOM   9535  C CA   . GLY C 3  232 ? -18.885 -5.543   4.111   1.00 93.65 232 C 1 
ATOM   9536  C C    . GLY C 3  232 ? -19.965 -6.614   3.925   1.00 93.88 232 C 1 
ATOM   9537  O O    . GLY C 3  232 ? -20.282 -7.351   4.860   1.00 92.32 232 C 1 
ATOM   9538  N N    . VAL C 3  233 ? -20.472 -6.773   2.701   1.00 94.05 233 C 1 
ATOM   9539  C CA   . VAL C 3  233 ? -21.432 -7.845   2.366   1.00 93.48 233 C 1 
ATOM   9540  C C    . VAL C 3  233 ? -20.794 -9.234   2.516   1.00 93.34 233 C 1 
ATOM   9541  O O    . VAL C 3  233 ? -21.428 -10.148  3.050   1.00 91.61 233 C 1 
ATOM   9542  C CB   . VAL C 3  233 ? -22.005 -7.655   0.943   1.00 92.70 233 C 1 
ATOM   9543  C CG1  . VAL C 3  233 ? -22.994 -8.768   0.575   1.00 87.48 233 C 1 
ATOM   9544  C CG2  . VAL C 3  233 ? -22.772 -6.330   0.821   1.00 88.23 233 C 1 
ATOM   9545  N N    . ALA C 3  234 ? -19.542 -9.396   2.097   1.00 93.59 234 C 1 
ATOM   9546  C CA   . ALA C 3  234 ? -18.814 -10.653  2.246   1.00 93.61 234 C 1 
ATOM   9547  C C    . ALA C 3  234 ? -18.591 -11.022  3.720   1.00 93.76 234 C 1 
ATOM   9548  O O    . ALA C 3  234 ? -18.844 -12.161  4.113   1.00 92.16 234 C 1 
ATOM   9549  C CB   . ALA C 3  234 ? -17.488 -10.553  1.479   1.00 93.20 234 C 1 
ATOM   9550  N N    . LEU C 3  235 ? -18.200 -10.060  4.550   1.00 94.10 235 C 1 
ATOM   9551  C CA   . LEU C 3  235 ? -18.026 -10.251  5.992   1.00 93.93 235 C 1 
ATOM   9552  C C    . LEU C 3  235 ? -19.337 -10.648  6.677   1.00 93.55 235 C 1 
ATOM   9553  O O    . LEU C 3  235 ? -19.354 -11.589  7.468   1.00 91.59 235 C 1 
ATOM   9554  C CB   . LEU C 3  235 ? -17.462 -8.965   6.616   1.00 93.37 235 C 1 
ATOM   9555  C CG   . LEU C 3  235 ? -15.986 -8.693   6.278   1.00 92.47 235 C 1 
ATOM   9556  C CD1  . LEU C 3  235 ? -15.588 -7.319   6.809   1.00 89.04 235 C 1 
ATOM   9557  C CD2  . LEU C 3  235 ? -15.069 -9.743   6.895   1.00 89.29 235 C 1 
ATOM   9558  N N    . LYS C 3  236 ? -20.439 -9.995   6.327   1.00 93.50 236 C 1 
ATOM   9559  C CA   . LYS C 3  236 ? -21.760 -10.362  6.855   1.00 92.63 236 C 1 
ATOM   9560  C C    . LYS C 3  236 ? -22.149 -11.795  6.483   1.00 92.28 236 C 1 
ATOM   9561  O O    . LYS C 3  236 ? -22.715 -12.505  7.308   1.00 89.10 236 C 1 
ATOM   9562  C CB   . LYS C 3  236 ? -22.809 -9.352   6.364   1.00 91.35 236 C 1 
ATOM   9563  C CG   . LYS C 3  236 ? -24.187 -9.533   7.033   1.00 86.71 236 C 1 
ATOM   9564  C CD   . LYS C 3  236 ? -24.128 -9.227   8.534   1.00 80.97 236 C 1 
ATOM   9565  C CE   . LYS C 3  236 ? -25.529 -9.247   9.152   1.00 74.38 236 C 1 
ATOM   9566  N NZ   . LYS C 3  236 ? -25.520 -8.667   10.518  1.00 66.32 236 C 1 
ATOM   9567  N N    . LYS C 3  237 ? -21.818 -12.227  5.278   1.00 93.05 237 C 1 
ATOM   9568  C CA   . LYS C 3  237 ? -22.078 -13.592  4.800   1.00 92.48 237 C 1 
ATOM   9569  C C    . LYS C 3  237 ? -21.298 -14.657  5.579   1.00 92.36 237 C 1 
ATOM   9570  O O    . LYS C 3  237 ? -21.797 -15.769  5.727   1.00 89.61 237 C 1 
ATOM   9571  C CB   . LYS C 3  237 ? -21.782 -13.655  3.292   1.00 91.34 237 C 1 
ATOM   9572  C CG   . LYS C 3  237 ? -22.072 -15.036  2.683   1.00 85.34 237 C 1 
ATOM   9573  C CD   . LYS C 3  237 ? -21.816 -15.061  1.172   1.00 81.84 237 C 1 
ATOM   9574  C CE   . LYS C 3  237 ? -22.077 -16.479  0.639   1.00 73.55 237 C 1 
ATOM   9575  N NZ   . LYS C 3  237 ? -21.852 -16.581  -0.824  1.00 66.28 237 C 1 
ATOM   9576  N N    . LEU C 3  238 ? -20.106 -14.331  6.075   1.00 92.63 238 C 1 
ATOM   9577  C CA   . LEU C 3  238 ? -19.286 -15.254  6.871   1.00 91.84 238 C 1 
ATOM   9578  C C    . LEU C 3  238 ? -19.853 -15.520  8.276   1.00 90.93 238 C 1 
ATOM   9579  O O    . LEU C 3  238 ? -19.469 -16.498  8.913   1.00 85.30 238 C 1 
ATOM   9580  C CB   . LEU C 3  238 ? -17.851 -14.717  6.970   1.00 90.66 238 C 1 
ATOM   9581  C CG   . LEU C 3  238 ? -17.048 -14.741  5.655   1.00 89.36 238 C 1 
ATOM   9582  C CD1  . LEU C 3  238 ? -15.698 -14.066  5.881   1.00 84.47 238 C 1 
ATOM   9583  C CD2  . LEU C 3  238 ? -16.796 -16.163  5.159   1.00 84.25 238 C 1 
ATOM   9584  N N    . GLY C 3  239 ? -20.773 -14.695  8.768   1.00 90.34 239 C 1 
ATOM   9585  C CA   . GLY C 3  239 ? -21.313 -14.831  10.113  1.00 89.73 239 C 1 
ATOM   9586  C C    . GLY C 3  239 ? -20.236 -14.616  11.177  1.00 90.58 239 C 1 
ATOM   9587  O O    . GLY C 3  239 ? -19.532 -13.609  11.150  1.00 85.83 239 C 1 
ATOM   9588  N N    . THR C 3  240 ? -20.092 -15.579  12.093  1.00 90.86 240 C 1 
ATOM   9589  C CA   . THR C 3  240 ? -19.148 -15.494  13.219  1.00 90.62 240 C 1 
ATOM   9590  C C    . THR C 3  240 ? -17.693 -15.325  12.785  1.00 90.19 240 C 1 
ATOM   9591  O O    . THR C 3  240 ? -16.943 -14.597  13.424  1.00 85.48 240 C 1 
ATOM   9592  C CB   . THR C 3  240 ? -19.246 -16.748  14.098  1.00 89.00 240 C 1 
ATOM   9593  O OG1  . THR C 3  240 ? -19.157 -17.914  13.307  1.00 77.90 240 C 1 
ATOM   9594  C CG2  . THR C 3  240 ? -20.589 -16.822  14.832  1.00 75.23 240 C 1 
ATOM   9595  N N    . GLU C 3  241 ? -17.302 -15.939  11.681  1.00 89.47 241 C 1 
ATOM   9596  C CA   . GLU C 3  241 ? -15.933 -15.847  11.166  1.00 88.56 241 C 1 
ATOM   9597  C C    . GLU C 3  241 ? -15.600 -14.440  10.630  1.00 89.16 241 C 1 
ATOM   9598  O O    . GLU C 3  241 ? -14.446 -14.024  10.655  1.00 84.14 241 C 1 
ATOM   9599  C CB   . GLU C 3  241 ? -15.754 -16.936  10.100  1.00 85.61 241 C 1 
ATOM   9600  C CG   . GLU C 3  241 ? -14.284 -17.195  9.741   1.00 74.84 241 C 1 
ATOM   9601  C CD   . GLU C 3  241 ? -14.105 -18.445  8.861   1.00 68.08 241 C 1 
ATOM   9602  O OE1  . GLU C 3  241 ? -12.985 -19.000  8.865   1.00 60.29 241 C 1 
ATOM   9603  O OE2  . GLU C 3  241 ? -15.085 -18.871  8.205   1.00 61.48 241 C 1 
ATOM   9604  N N    . GLY C 3  242 ? -16.610 -13.688  10.212  1.00 90.02 242 C 1 
ATOM   9605  C CA   . GLY C 3  242 ? -16.463 -12.295  9.789   1.00 90.20 242 C 1 
ATOM   9606  C C    . GLY C 3  242 ? -16.524 -11.276  10.929  1.00 91.09 242 C 1 
ATOM   9607  O O    . GLY C 3  242 ? -16.073 -10.144  10.760  1.00 88.16 242 C 1 
ATOM   9608  N N    . GLU C 3  243 ? -17.072 -11.650  12.094  1.00 90.92 243 C 1 
ATOM   9609  C CA   . GLU C 3  243 ? -17.324 -10.704  13.193  1.00 90.61 243 C 1 
ATOM   9610  C C    . GLU C 3  243 ? -16.066 -10.021  13.735  1.00 90.92 243 C 1 
ATOM   9611  O O    . GLU C 3  243 ? -16.115 -8.844   14.079  1.00 87.78 243 C 1 
ATOM   9612  C CB   . GLU C 3  243 ? -18.001 -11.409  14.369  1.00 88.48 243 C 1 
ATOM   9613  C CG   . GLU C 3  243 ? -19.508 -11.601  14.183  1.00 77.14 243 C 1 
ATOM   9614  C CD   . GLU C 3  243 ? -20.158 -12.283  15.399  1.00 69.06 243 C 1 
ATOM   9615  O OE1  . GLU C 3  243 ? -21.357 -12.631  15.288  1.00 60.99 243 C 1 
ATOM   9616  O OE2  . GLU C 3  243 ? -19.464 -12.458  16.433  1.00 61.28 243 C 1 
ATOM   9617  N N    . GLU C 3  244 ? -14.956 -10.733  13.816  1.00 89.17 244 C 1 
ATOM   9618  C CA   . GLU C 3  244 ? -13.693 -10.177  14.308  1.00 88.63 244 C 1 
ATOM   9619  C C    . GLU C 3  244 ? -13.223 -9.013   13.430  1.00 90.20 244 C 1 
ATOM   9620  O O    . GLU C 3  244 ? -12.901 -7.933   13.931  1.00 87.52 244 C 1 
ATOM   9621  C CB   . GLU C 3  244 ? -12.659 -11.308  14.368  1.00 85.57 244 C 1 
ATOM   9622  C CG   . GLU C 3  244 ? -11.315 -10.853  14.955  1.00 74.90 244 C 1 
ATOM   9623  C CD   . GLU C 3  244 ? -10.381 -12.037  15.254  1.00 68.87 244 C 1 
ATOM   9624  O OE1  . GLU C 3  244 ? -9.423  -11.854  16.027  1.00 61.33 244 C 1 
ATOM   9625  O OE2  . GLU C 3  244 ? -10.643 -13.156  14.755  1.00 61.85 244 C 1 
ATOM   9626  N N    . LEU C 3  245 ? -13.279 -9.209   12.119  1.00 90.20 245 C 1 
ATOM   9627  C CA   . LEU C 3  245 ? -12.892 -8.170   11.174  1.00 91.53 245 C 1 
ATOM   9628  C C    . LEU C 3  245 ? -13.904 -7.011   11.145  1.00 92.47 245 C 1 
ATOM   9629  O O    . LEU C 3  245 ? -13.512 -5.859   11.004  1.00 90.95 245 C 1 
ATOM   9630  C CB   . LEU C 3  245 ? -12.676 -8.822   9.800   1.00 90.07 245 C 1 
ATOM   9631  C CG   . LEU C 3  245 ? -11.951 -7.914   8.794   1.00 85.00 245 C 1 
ATOM   9632  C CD1  . LEU C 3  245 ? -10.579 -7.469   9.281   1.00 79.25 245 C 1 
ATOM   9633  C CD2  . LEU C 3  245 ? -11.736 -8.674   7.487   1.00 80.07 245 C 1 
ATOM   9634  N N    . ILE C 3  246 ? -15.191 -7.291   11.352  1.00 92.69 246 C 1 
ATOM   9635  C CA   . ILE C 3  246 ? -16.219 -6.246   11.498  1.00 92.84 246 C 1 
ATOM   9636  C C    . ILE C 3  246 ? -15.934 -5.389   12.737  1.00 93.06 246 C 1 
ATOM   9637  O O    . ILE C 3  246 ? -15.981 -4.164   12.644  1.00 91.83 246 C 1 
ATOM   9638  C CB   . ILE C 3  246 ? -17.639 -6.855   11.539  1.00 92.13 246 C 1 
ATOM   9639  C CG1  . ILE C 3  246 ? -18.002 -7.505   10.184  1.00 89.09 246 C 1 
ATOM   9640  C CG2  . ILE C 3  246 ? -18.691 -5.782   11.888  1.00 88.69 246 C 1 
ATOM   9641  C CD1  . ILE C 3  246 ? -19.221 -8.431   10.249  1.00 83.72 246 C 1 
ATOM   9642  N N    . ARG C 3  247 ? -15.603 -6.006   13.878  1.00 92.82 247 C 1 
ATOM   9643  C CA   . ARG C 3  247 ? -15.230 -5.271   15.096  1.00 92.33 247 C 1 
ATOM   9644  C C    . ARG C 3  247 ? -13.978 -4.426   14.893  1.00 92.61 247 C 1 
ATOM   9645  O O    . ARG C 3  247 ? -13.976 -3.263   15.285  1.00 90.91 247 C 1 
ATOM   9646  C CB   . ARG C 3  247 ? -15.040 -6.232   16.272  1.00 91.18 247 C 1 
ATOM   9647  C CG   . ARG C 3  247 ? -16.375 -6.768   16.820  1.00 84.80 247 C 1 
ATOM   9648  C CD   . ARG C 3  247 ? -16.162 -7.495   18.151  1.00 82.61 247 C 1 
ATOM   9649  N NE   . ARG C 3  247 ? -15.337 -8.705   17.991  1.00 76.13 247 C 1 
ATOM   9650  C CZ   . ARG C 3  247 ? -15.769 -9.937   17.775  1.00 71.37 247 C 1 
ATOM   9651  N NH1  . ARG C 3  247 ? -17.043 -10.239  17.744  1.00 63.41 247 C 1 
ATOM   9652  N NH2  . ARG C 3  247 ? -14.911 -10.894  17.589  1.00 62.85 247 C 1 
ATOM   9653  N N    . PHE C 3  248 ? -12.970 -4.963   14.207  1.00 91.92 248 C 1 
ATOM   9654  C CA   . PHE C 3  248 ? -11.777 -4.195   13.841  1.00 92.44 248 C 1 
ATOM   9655  C C    . PHE C 3  248 ? -12.135 -2.910   13.076  1.00 93.07 248 C 1 
ATOM   9656  O O    . PHE C 3  248 ? -11.698 -1.823   13.450  1.00 92.02 248 C 1 
ATOM   9657  C CB   . PHE C 3  248 ? -10.837 -5.085   13.015  1.00 92.02 248 C 1 
ATOM   9658  C CG   . PHE C 3  248 ? -9.659  -4.338   12.422  1.00 91.52 248 C 1 
ATOM   9659  C CD1  . PHE C 3  248 ? -9.761  -3.724   11.156  1.00 87.35 248 C 1 
ATOM   9660  C CD2  . PHE C 3  248 ? -8.464  -4.215   13.157  1.00 87.72 248 C 1 
ATOM   9661  C CE1  . PHE C 3  248 ? -8.684  -2.990   10.635  1.00 86.85 248 C 1 
ATOM   9662  C CE2  . PHE C 3  248 ? -7.383  -3.486   12.634  1.00 85.94 248 C 1 
ATOM   9663  C CZ   . PHE C 3  248 ? -7.496  -2.870   11.375  1.00 87.58 248 C 1 
ATOM   9664  N N    . PHE C 3  249 ? -12.976 -3.017   12.043  1.00 93.33 249 C 1 
ATOM   9665  C CA   . PHE C 3  249 ? -13.411 -1.847   11.277  1.00 93.73 249 C 1 
ATOM   9666  C C    . PHE C 3  249 ? -14.285 -0.894   12.102  1.00 93.46 249 C 1 
ATOM   9667  O O    . PHE C 3  249 ? -14.171 0.318    11.933  1.00 91.71 249 C 1 
ATOM   9668  C CB   . PHE C 3  249 ? -14.133 -2.291   10.000  1.00 93.55 249 C 1 
ATOM   9669  C CG   . PHE C 3  249 ? -13.212 -2.739   8.883   1.00 94.08 249 C 1 
ATOM   9670  C CD1  . PHE C 3  249 ? -12.376 -1.806   8.240   1.00 90.22 249 C 1 
ATOM   9671  C CD2  . PHE C 3  249 ? -13.187 -4.079   8.469   1.00 90.56 249 C 1 
ATOM   9672  C CE1  . PHE C 3  249 ? -11.517 -2.206   7.205   1.00 89.50 249 C 1 
ATOM   9673  C CE2  . PHE C 3  249 ? -12.329 -4.487   7.434   1.00 89.51 249 C 1 
ATOM   9674  C CZ   . PHE C 3  249 ? -11.491 -3.552   6.804   1.00 91.95 249 C 1 
ATOM   9675  N N    . ASN C 3  250 ? -15.103 -1.397   13.014  1.00 93.30 250 C 1 
ATOM   9676  C CA   . ASN C 3  250 ? -15.890 -0.562   13.922  1.00 92.64 250 C 1 
ATOM   9677  C C    . ASN C 3  250 ? -14.992 0.244    14.869  1.00 92.71 250 C 1 
ATOM   9678  O O    . ASN C 3  250 ? -15.119 1.465    14.918  1.00 90.78 250 C 1 
ATOM   9679  C CB   . ASN C 3  250 ? -16.894 -1.426   14.697  1.00 91.28 250 C 1 
ATOM   9680  C CG   . ASN C 3  250 ? -18.063 -1.914   13.855  1.00 83.94 250 C 1 
ATOM   9681  O OD1  . ASN C 3  250 ? -18.394 -1.392   12.812  1.00 74.36 250 C 1 
ATOM   9682  N ND2  . ASN C 3  250 ? -18.760 -2.922   14.331  1.00 75.05 250 C 1 
ATOM   9683  N N    . SER C 3  251 ? -14.049 -0.406   15.548  1.00 92.74 251 C 1 
ATOM   9684  C CA   . SER C 3  251 ? -13.103 0.270    16.443  1.00 92.59 251 C 1 
ATOM   9685  C C    . SER C 3  251 ? -12.275 1.328    15.706  1.00 93.06 251 C 1 
ATOM   9686  O O    . SER C 3  251 ? -12.104 2.441    16.198  1.00 91.31 251 C 1 
ATOM   9687  C CB   . SER C 3  251 ? -12.156 -0.748   17.086  1.00 91.44 251 C 1 
ATOM   9688  O OG   . SER C 3  251 ? -12.860 -1.669   17.891  1.00 76.74 251 C 1 
ATOM   9689  N N    . PHE C 3  252 ? -11.812 1.007    14.501  1.00 92.94 252 C 1 
ATOM   9690  C CA   . PHE C 3  252 ? -11.038 1.960    13.701  1.00 93.52 252 C 1 
ATOM   9691  C C    . PHE C 3  252 ? -11.889 3.138    13.211  1.00 93.04 252 C 1 
ATOM   9692  O O    . PHE C 3  252 ? -11.416 4.269    13.154  1.00 91.19 252 C 1 
ATOM   9693  C CB   . PHE C 3  252 ? -10.354 1.221    12.544  1.00 92.84 252 C 1 
ATOM   9694  C CG   . PHE C 3  252 ? -9.189  1.976    11.911  1.00 91.34 252 C 1 
ATOM   9695  C CD1  . PHE C 3  252 ? -9.032  1.996    10.517  1.00 84.49 252 C 1 
ATOM   9696  C CD2  . PHE C 3  252 ? -8.248  2.643    12.716  1.00 83.81 252 C 1 
ATOM   9697  C CE1  . PHE C 3  252 ? -7.956  2.677    9.935   1.00 81.50 252 C 1 
ATOM   9698  C CE2  . PHE C 3  252 ? -7.173  3.334    12.131  1.00 81.16 252 C 1 
ATOM   9699  C CZ   . PHE C 3  252 ? -7.033  3.352    10.742  1.00 82.94 252 C 1 
ATOM   9700  N N    . ASN C 3  253 ? -13.158 2.899    12.915  1.00 92.95 253 C 1 
ATOM   9701  C CA   . ASN C 3  253 ? -14.099 3.950    12.537  1.00 92.59 253 C 1 
ATOM   9702  C C    . ASN C 3  253 ? -14.386 4.900    13.708  1.00 92.71 253 C 1 
ATOM   9703  O O    . ASN C 3  253 ? -14.269 6.112    13.546  1.00 90.98 253 C 1 
ATOM   9704  C CB   . ASN C 3  253 ? -15.364 3.281    11.988  1.00 91.14 253 C 1 
ATOM   9705  C CG   . ASN C 3  253 ? -16.260 4.239    11.222  1.00 89.14 253 C 1 
ATOM   9706  O OD1  . ASN C 3  253 ? -16.269 5.442    11.364  1.00 78.08 253 C 1 
ATOM   9707  N ND2  . ASN C 3  253 ? -17.075 3.690    10.354  1.00 78.58 253 C 1 
ATOM   9708  N N    . GLU C 3  254 ? -14.669 4.364    14.898  1.00 93.20 254 C 1 
ATOM   9709  C CA   . GLU C 3  254 ? -14.898 5.194    16.085  1.00 92.87 254 C 1 
ATOM   9710  C C    . GLU C 3  254 ? -13.655 6.017    16.465  1.00 93.23 254 C 1 
ATOM   9711  O O    . GLU C 3  254 ? -13.774 7.207    16.756  1.00 91.29 254 C 1 
ATOM   9712  C CB   . GLU C 3  254 ? -15.368 4.336    17.264  1.00 92.06 254 C 1 
ATOM   9713  C CG   . GLU C 3  254 ? -16.748 3.673    17.059  1.00 85.49 254 C 1 
ATOM   9714  C CD   . GLU C 3  254 ? -17.899 4.645    16.740  1.00 81.75 254 C 1 
ATOM   9715  O OE1  . GLU C 3  254 ? -18.857 4.234    16.044  1.00 72.98 254 C 1 
ATOM   9716  O OE2  . GLU C 3  254 ? -17.867 5.818    17.158  1.00 74.27 254 C 1 
ATOM   9717  N N    . ALA C 3  255 ? -12.463 5.433    16.368  1.00 93.42 255 C 1 
ATOM   9718  C CA   . ALA C 3  255 ? -11.221 6.178    16.570  1.00 93.60 255 C 1 
ATOM   9719  C C    . ALA C 3  255 ? -11.063 7.316    15.550  1.00 94.07 255 C 1 
ATOM   9720  O O    . ALA C 3  255 ? -10.714 8.439    15.915  1.00 92.60 255 C 1 
ATOM   9721  C CB   . ALA C 3  255 ? -10.041 5.203    16.502  1.00 93.08 255 C 1 
ATOM   9722  N N    . THR C 3  256 ? -11.392 7.053    14.287  1.00 93.35 256 C 1 
ATOM   9723  C CA   . THR C 3  256 ? -11.377 8.076    13.232  1.00 93.31 256 C 1 
ATOM   9724  C C    . THR C 3  256 ? -12.383 9.193    13.527  1.00 93.16 256 C 1 
ATOM   9725  O O    . THR C 3  256 ? -12.061 10.366   13.361  1.00 91.40 256 C 1 
ATOM   9726  C CB   . THR C 3  256 ? -11.646 7.454    11.854  1.00 92.44 256 C 1 
ATOM   9727  O OG1  . THR C 3  256 ? -10.747 6.401    11.596  1.00 80.15 256 C 1 
ATOM   9728  C CG2  . THR C 3  256 ? -11.443 8.458    10.726  1.00 79.95 256 C 1 
ATOM   9729  N N    . MET C 3  257 ? -13.558 8.867    14.057  1.00 92.93 257 C 1 
ATOM   9730  C CA   . MET C 3  257 ? -14.562 9.862    14.451  1.00 92.14 257 C 1 
ATOM   9731  C C    . MET C 3  257 ? -14.127 10.720   15.651  1.00 92.19 257 C 1 
ATOM   9732  O O    . MET C 3  257 ? -14.509 11.889   15.733  1.00 90.61 257 C 1 
ATOM   9733  C CB   . MET C 3  257 ? -15.902 9.170    14.733  1.00 91.30 257 C 1 
ATOM   9734  C CG   . MET C 3  257 ? -16.553 8.608    13.457  1.00 86.19 257 C 1 
ATOM   9735  S SD   . MET C 3  257 ? -16.843 9.813    12.117  1.00 83.21 257 C 1 
ATOM   9736  C CE   . MET C 3  257 ? -18.007 10.926   12.927  1.00 74.56 257 C 1 
ATOM   9737  N N    . VAL C 3  258 ? -13.300 10.188   16.547  1.00 93.51 258 C 1 
ATOM   9738  C CA   . VAL C 3  258 ? -12.651 10.994   17.597  1.00 93.54 258 C 1 
ATOM   9739  C C    . VAL C 3  258 ? -11.675 11.999   16.975  1.00 93.98 258 C 1 
ATOM   9740  O O    . VAL C 3  258 ? -11.704 13.176   17.341  1.00 92.52 258 C 1 
ATOM   9741  C CB   . VAL C 3  258 ? -11.954 10.105   18.645  1.00 92.86 258 C 1 
ATOM   9742  C CG1  . VAL C 3  258 ? -11.185 10.933   19.679  1.00 85.74 258 C 1 
ATOM   9743  C CG2  . VAL C 3  258 ? -12.972 9.267    19.426  1.00 86.41 258 C 1 
ATOM   9744  N N    . LEU C 3  259 ? -10.879 11.585   15.991  1.00 93.72 259 C 1 
ATOM   9745  C CA   . LEU C 3  259 ? -9.993  12.494   15.254  1.00 93.75 259 C 1 
ATOM   9746  C C    . LEU C 3  259 ? -10.787 13.595   14.532  1.00 93.81 259 C 1 
ATOM   9747  O O    . LEU C 3  259 ? -10.422 14.768   14.613  1.00 92.58 259 C 1 
ATOM   9748  C CB   . LEU C 3  259 ? -9.128  11.708   14.249  1.00 93.37 259 C 1 
ATOM   9749  C CG   . LEU C 3  259 ? -8.203  10.634   14.854  1.00 90.44 259 C 1 
ATOM   9750  C CD1  . LEU C 3  259 ? -7.378  9.978    13.747  1.00 83.18 259 C 1 
ATOM   9751  C CD2  . LEU C 3  259 ? -7.247  11.206   15.887  1.00 83.59 259 C 1 
ATOM   9752  N N    . VAL C 3  260 ? -11.913 13.251   13.907  1.00 92.73 260 C 1 
ATOM   9753  C CA   . VAL C 3  260 ? -12.825 14.234   13.296  1.00 92.02 260 C 1 
ATOM   9754  C C    . VAL C 3  260 ? -13.315 15.241   14.335  1.00 92.04 260 C 1 
ATOM   9755  O O    . VAL C 3  260 ? -13.326 16.439   14.059  1.00 90.80 260 C 1 
ATOM   9756  C CB   . VAL C 3  260 ? -14.019 13.543   12.612  1.00 91.22 260 C 1 
ATOM   9757  C CG1  . VAL C 3  260 ? -15.055 14.552   12.084  1.00 84.36 260 C 1 
ATOM   9758  C CG2  . VAL C 3  260 ? -13.560 12.716   11.409  1.00 85.50 260 C 1 
ATOM   9759  N N    . SER C 3  261 ? -13.659 14.788   15.546  1.00 92.49 261 C 1 
ATOM   9760  C CA   . SER C 3  261 ? -14.095 15.683   16.626  1.00 91.78 261 C 1 
ATOM   9761  C C    . SER C 3  261 ? -13.038 16.730   16.992  1.00 92.25 261 C 1 
ATOM   9762  O O    . SER C 3  261 ? -13.382 17.877   17.260  1.00 89.43 261 C 1 
ATOM   9763  C CB   . SER C 3  261 ? -14.456 14.890   17.889  1.00 90.12 261 C 1 
ATOM   9764  O OG   . SER C 3  261 ? -15.475 13.941   17.627  1.00 74.65 261 C 1 
ATOM   9765  N N    . TRP C 3  262 ? -11.768 16.355   16.975  1.00 92.63 262 C 1 
ATOM   9766  C CA   . TRP C 3  262 ? -10.663 17.275   17.251  1.00 92.89 262 C 1 
ATOM   9767  C C    . TRP C 3  262 ? -10.399 18.232   16.083  1.00 92.75 262 C 1 
ATOM   9768  O O    . TRP C 3  262 ? -10.229 19.429   16.305  1.00 90.75 262 C 1 
ATOM   9769  C CB   . TRP C 3  262 ? -9.416  16.468   17.618  1.00 92.52 262 C 1 
ATOM   9770  C CG   . TRP C 3  262 ? -9.520  15.626   18.858  1.00 92.67 262 C 1 
ATOM   9771  C CD1  . TRP C 3  262 ? -10.378 15.799   19.886  1.00 87.49 262 C 1 
ATOM   9772  C CD2  . TRP C 3  262 ? -8.694  14.475   19.229  1.00 91.35 262 C 1 
ATOM   9773  N NE1  . TRP C 3  262 ? -10.146 14.833   20.869  1.00 87.61 262 C 1 
ATOM   9774  C CE2  . TRP C 3  262 ? -9.117  14.010   20.504  1.00 90.41 262 C 1 
ATOM   9775  C CE3  . TRP C 3  262 ? -7.623  13.792   18.606  1.00 88.53 262 C 1 
ATOM   9776  C CZ2  . TRP C 3  262 ? -8.503  12.913   21.147  1.00 88.37 262 C 1 
ATOM   9777  C CZ3  . TRP C 3  262 ? -7.021  12.700   19.246  1.00 85.92 262 C 1 
ATOM   9778  C CH2  . TRP C 3  262 ? -7.455  12.266   20.503  1.00 86.30 262 C 1 
ATOM   9779  N N    . ILE C 3  263 ? -10.442 17.732   14.850  1.00 92.19 263 C 1 
ATOM   9780  C CA   . ILE C 3  263 ? -10.283 18.567   13.647  1.00 92.14 263 C 1 
ATOM   9781  C C    . ILE C 3  263 ? -11.387 19.628   13.562  1.00 91.97 263 C 1 
ATOM   9782  O O    . ILE C 3  263 ? -11.114 20.772   13.199  1.00 90.25 263 C 1 
ATOM   9783  C CB   . ILE C 3  263 ? -10.246 17.686   12.379  1.00 91.87 263 C 1 
ATOM   9784  C CG1  . ILE C 3  263 ? -8.983  16.790   12.372  1.00 89.22 263 C 1 
ATOM   9785  C CG2  . ILE C 3  263 ? -10.267 18.547   11.099  1.00 89.60 263 C 1 
ATOM   9786  C CD1  . ILE C 3  263 ? -9.030  15.664   11.337  1.00 86.33 263 C 1 
ATOM   9787  N N    . MET C 3  264 ? -12.618 19.296   13.949  1.00 91.93 264 C 1 
ATOM   9788  C CA   . MET C 3  264 ? -13.736 20.243   13.919  1.00 91.00 264 C 1 
ATOM   9789  C C    . MET C 3  264 ? -13.499 21.496   14.774  1.00 91.50 264 C 1 
ATOM   9790  O O    . MET C 3  264 ? -14.009 22.556   14.432  1.00 89.41 264 C 1 
ATOM   9791  C CB   . MET C 3  264 ? -15.038 19.552   14.331  1.00 89.25 264 C 1 
ATOM   9792  C CG   . MET C 3  264 ? -15.603 18.706   13.188  1.00 81.50 264 C 1 
ATOM   9793  S SD   . MET C 3  264 ? -17.186 17.904   13.558  1.00 74.31 264 C 1 
ATOM   9794  C CE   . MET C 3  264 ? -18.291 19.327   13.545  1.00 64.53 264 C 1 
ATOM   9795  N N    . TRP C 3  265 ? -12.700 21.421   15.832  1.00 93.17 265 C 1 
ATOM   9796  C CA   . TRP C 3  265 ? -12.327 22.607   16.611  1.00 93.19 265 C 1 
ATOM   9797  C C    . TRP C 3  265 ? -11.390 23.565   15.862  1.00 93.32 265 C 1 
ATOM   9798  O O    . TRP C 3  265 ? -11.362 24.758   16.168  1.00 90.58 265 C 1 
ATOM   9799  C CB   . TRP C 3  265 ? -11.723 22.180   17.950  1.00 92.18 265 C 1 
ATOM   9800  C CG   . TRP C 3  265 ? -12.733 21.639   18.912  1.00 89.98 265 C 1 
ATOM   9801  C CD1  . TRP C 3  265 ? -12.914 20.346   19.242  1.00 82.87 265 C 1 
ATOM   9802  C CD2  . TRP C 3  265 ? -13.749 22.394   19.642  1.00 86.31 265 C 1 
ATOM   9803  N NE1  . TRP C 3  265 ? -13.973 20.237   20.137  1.00 81.46 265 C 1 
ATOM   9804  C CE2  . TRP C 3  265 ? -14.513 21.470   20.404  1.00 84.30 265 C 1 
ATOM   9805  C CE3  . TRP C 3  265 ? -14.090 23.762   19.724  1.00 80.57 265 C 1 
ATOM   9806  C CZ2  . TRP C 3  265 ? -15.592 21.887   21.216  1.00 82.25 265 C 1 
ATOM   9807  C CZ3  . TRP C 3  265 ? -15.162 24.175   20.532  1.00 78.33 265 C 1 
ATOM   9808  C CH2  . TRP C 3  265 ? -15.907 23.246   21.268  1.00 78.89 265 C 1 
ATOM   9809  N N    . TYR C 3  266 ? -10.666 23.078   14.865  1.00 93.17 266 C 1 
ATOM   9810  C CA   . TYR C 3  266 ? -9.823  23.907   14.002  1.00 93.84 266 C 1 
ATOM   9811  C C    . TYR C 3  266 ? -10.583 24.493   12.801  1.00 93.96 266 C 1 
ATOM   9812  O O    . TYR C 3  266 ? -10.157 25.495   12.227  1.00 92.49 266 C 1 
ATOM   9813  C CB   . TYR C 3  266 ? -8.608  23.083   13.560  1.00 93.56 266 C 1 
ATOM   9814  C CG   . TYR C 3  266 ? -7.582  23.904   12.806  1.00 94.50 266 C 1 
ATOM   9815  C CD1  . TYR C 3  266 ? -7.386  23.711   11.425  1.00 91.30 266 C 1 
ATOM   9816  C CD2  . TYR C 3  266 ? -6.843  24.894   13.477  1.00 91.94 266 C 1 
ATOM   9817  C CE1  . TYR C 3  266 ? -6.455  24.493   10.725  1.00 91.43 266 C 1 
ATOM   9818  C CE2  . TYR C 3  266 ? -5.913  25.685   12.786  1.00 91.56 266 C 1 
ATOM   9819  C CZ   . TYR C 3  266 ? -5.723  25.480   11.408  1.00 93.51 266 C 1 
ATOM   9820  O OH   . TYR C 3  266 ? -4.816  26.258   10.725  1.00 91.73 266 C 1 
ATOM   9821  N N    . VAL C 3  267 ? -11.741 23.922   12.454  1.00 92.68 267 C 1 
ATOM   9822  C CA   . VAL C 3  267 ? -12.549 24.335   11.294  1.00 92.21 267 C 1 
ATOM   9823  C C    . VAL C 3  267 ? -12.834 25.848   11.241  1.00 92.30 267 C 1 
ATOM   9824  O O    . VAL C 3  267 ? -12.640 26.428   10.174  1.00 90.99 267 C 1 
ATOM   9825  C CB   . VAL C 3  267 ? -13.847 23.501   11.199  1.00 91.30 267 C 1 
ATOM   9826  C CG1  . VAL C 3  267 ? -14.847 24.039   10.166  1.00 84.47 267 C 1 
ATOM   9827  C CG2  . VAL C 3  267 ? -13.537 22.058   10.809  1.00 85.02 267 C 1 
ATOM   9828  N N    . PRO C 3  268 ? -13.230 26.542   12.327  1.00 93.05 268 C 1 
ATOM   9829  C CA   . PRO C 3  268 ? -13.476 27.987   12.281  1.00 92.74 268 C 1 
ATOM   9830  C C    . PRO C 3  268 ? -12.256 28.801   11.835  1.00 92.99 268 C 1 
ATOM   9831  O O    . PRO C 3  268 ? -12.390 29.750   11.065  1.00 91.44 268 C 1 
ATOM   9832  C CB   . PRO C 3  268 ? -13.908 28.376   13.698  1.00 91.30 268 C 1 
ATOM   9833  C CG   . PRO C 3  268 ? -14.455 27.081   14.287  1.00 89.69 268 C 1 
ATOM   9834  C CD   . PRO C 3  268 ? -13.578 26.018   13.640  1.00 92.52 268 C 1 
ATOM   9835  N N    . VAL C 3  269 ? -11.062 28.427   12.294  1.00 94.35 269 C 1 
ATOM   9836  C CA   . VAL C 3  269 ? -9.809  29.091   11.920  1.00 94.53 269 C 1 
ATOM   9837  C C    . VAL C 3  269 ? -9.499  28.834   10.447  1.00 94.45 269 C 1 
ATOM   9838  O O    . VAL C 3  269 ? -9.297  29.778   9.686   1.00 93.06 269 C 1 
ATOM   9839  C CB   . VAL C 3  269 ? -8.643  28.635   12.826  1.00 93.72 269 C 1 
ATOM   9840  C CG1  . VAL C 3  269 ? -7.342  29.360   12.461  1.00 87.47 269 C 1 
ATOM   9841  C CG2  . VAL C 3  269 ? -8.935  28.922   14.302  1.00 87.53 269 C 1 
ATOM   9842  N N    . GLY C 3  270 ? -9.530  27.576   10.023  1.00 93.76 270 C 1 
ATOM   9843  C CA   . GLY C 3  270 ? -9.259  27.203   8.638   1.00 93.67 270 C 1 
ATOM   9844  C C    . GLY C 3  270 ? -10.206 27.867   7.635   1.00 93.94 270 C 1 
ATOM   9845  O O    . GLY C 3  270 ? -9.758  28.420   6.634   1.00 92.36 270 C 1 
ATOM   9846  N N    . ILE C 3  271 ? -11.508 27.892   7.933   1.00 92.54 271 C 1 
ATOM   9847  C CA   . ILE C 3  271 ? -12.520 28.550   7.093   1.00 91.84 271 C 1 
ATOM   9848  C C    . ILE C 3  271 ? -12.237 30.047   6.931   1.00 91.80 271 C 1 
ATOM   9849  O O    . ILE C 3  271 ? -12.368 30.576   5.830   1.00 90.01 271 C 1 
ATOM   9850  C CB   . ILE C 3  271 ? -13.942 28.292   7.659   1.00 90.19 271 C 1 
ATOM   9851  C CG1  . ILE C 3  271 ? -14.353 26.844   7.304   1.00 83.43 271 C 1 
ATOM   9852  C CG2  . ILE C 3  271 ? -14.978 29.297   7.119   1.00 82.30 271 C 1 
ATOM   9853  C CD1  . ILE C 3  271 ? -15.748 26.435   7.775   1.00 76.85 271 C 1 
ATOM   9854  N N    . THR C 3  272 ? -11.830 30.722   8.003   1.00 93.87 272 C 1 
ATOM   9855  C CA   . THR C 3  272 ? -11.526 32.160   7.960   1.00 94.04 272 C 1 
ATOM   9856  C C    . THR C 3  272 ? -10.462 32.466   6.907   1.00 93.89 272 C 1 
ATOM   9857  O O    . THR C 3  272 ? -10.660 33.336   6.060   1.00 92.29 272 C 1 
ATOM   9858  C CB   . THR C 3  272 ? -11.076 32.669   9.339   1.00 93.43 272 C 1 
ATOM   9859  O OG1  . THR C 3  272 ? -12.075 32.429   10.302  1.00 83.42 272 C 1 
ATOM   9860  C CG2  . THR C 3  272 ? -10.813 34.173   9.363   1.00 83.53 272 C 1 
ATOM   9861  N N    . PHE C 3  273 ? -9.365  31.725   6.900   1.00 93.62 273 C 1 
ATOM   9862  C CA   . PHE C 3  273 ? -8.271  31.946   5.953   1.00 93.71 273 C 1 
ATOM   9863  C C    . PHE C 3  273 ? -8.564  31.407   4.548   1.00 93.04 273 C 1 
ATOM   9864  O O    . PHE C 3  273 ? -8.133  32.016   3.572   1.00 90.47 273 C 1 
ATOM   9865  C CB   . PHE C 3  273 ? -6.979  31.380   6.538   1.00 93.59 273 C 1 
ATOM   9866  C CG   . PHE C 3  273 ? -6.461  32.176   7.720   1.00 94.40 273 C 1 
ATOM   9867  C CD1  . PHE C 3  273 ? -5.714  33.348   7.508   1.00 89.94 273 C 1 
ATOM   9868  C CD2  . PHE C 3  273 ? -6.748  31.777   9.033   1.00 90.01 273 C 1 
ATOM   9869  C CE1  . PHE C 3  273 ? -5.255  34.104   8.595   1.00 88.93 273 C 1 
ATOM   9870  C CE2  . PHE C 3  273 ? -6.294  32.535   10.125  1.00 89.40 273 C 1 
ATOM   9871  C CZ   . PHE C 3  273 ? -5.547  33.697   9.907   1.00 92.13 273 C 1 
ATOM   9872  N N    . LEU C 3  274 ? -9.348  30.327   4.405   1.00 91.49 274 C 1 
ATOM   9873  C CA   . LEU C 3  274 ? -9.781  29.834   3.090   1.00 90.23 274 C 1 
ATOM   9874  C C    . LEU C 3  274 ? -10.647 30.857   2.348   1.00 89.83 274 C 1 
ATOM   9875  O O    . LEU C 3  274 ? -10.400 31.153   1.184   1.00 87.98 274 C 1 
ATOM   9876  C CB   . LEU C 3  274 ? -10.561 28.515   3.237   1.00 89.13 274 C 1 
ATOM   9877  C CG   . LEU C 3  274 ? -9.691  27.253   3.380   1.00 86.47 274 C 1 
ATOM   9878  C CD1  . LEU C 3  274 ? -10.595 26.059   3.684   1.00 81.57 274 C 1 
ATOM   9879  C CD2  . LEU C 3  274 ? -8.915  26.945   2.099   1.00 81.44 274 C 1 
ATOM   9880  N N    . VAL C 3  275 ? -11.651 31.406   3.023   1.00 91.18 275 C 1 
ATOM   9881  C CA   . VAL C 3  275 ? -12.544 32.410   2.428   1.00 90.42 275 C 1 
ATOM   9882  C C    . VAL C 3  275 ? -11.790 33.719   2.181   1.00 90.07 275 C 1 
ATOM   9883  O O    . VAL C 3  275 ? -11.890 34.285   1.095   1.00 88.54 275 C 1 
ATOM   9884  C CB   . VAL C 3  275 ? -13.798 32.619   3.301   1.00 89.69 275 C 1 
ATOM   9885  C CG1  . VAL C 3  275 ? -14.698 33.734   2.757   1.00 83.81 275 C 1 
ATOM   9886  C CG2  . VAL C 3  275 ? -14.652 31.344   3.347   1.00 84.70 275 C 1 
ATOM   9887  N N    . GLY C 3  276 ? -11.006 34.174   3.148   1.00 91.83 276 C 1 
ATOM   9888  C CA   . GLY C 3  276 ? -10.219 35.397   3.030   1.00 91.82 276 C 1 
ATOM   9889  C C    . GLY C 3  276 ? -9.232  35.370   1.863   1.00 91.88 276 C 1 
ATOM   9890  O O    . GLY C 3  276 ? -9.229  36.284   1.040   1.00 90.00 276 C 1 
ATOM   9891  N N    . SER C 3  277 ? -8.451  34.306   1.735   1.00 91.23 277 C 1 
ATOM   9892  C CA   . SER C 3  277 ? -7.465  34.176   0.659   1.00 90.45 277 C 1 
ATOM   9893  C C    . SER C 3  277 ? -8.106  34.128   -0.728  1.00 89.89 277 C 1 
ATOM   9894  O O    . SER C 3  277 ? -7.622  34.791   -1.642  1.00 86.97 277 C 1 
ATOM   9895  C CB   . SER C 3  277 ? -6.574  32.954   0.884   1.00 89.31 277 C 1 
ATOM   9896  O OG   . SER C 3  277 ? -7.303  31.749   0.825   1.00 79.61 277 C 1 
ATOM   9897  N N    . LYS C 3  278 ? -9.242  33.443   -0.883  1.00 88.68 278 C 1 
ATOM   9898  C CA   . LYS C 3  278 ? -9.971  33.413   -2.158  1.00 86.78 278 C 1 
ATOM   9899  C C    . LYS C 3  278 ? -10.508 34.781   -2.569  1.00 86.23 278 C 1 
ATOM   9900  O O    . LYS C 3  278 ? -10.459 35.112   -3.748  1.00 83.79 278 C 1 
ATOM   9901  C CB   . LYS C 3  278 ? -11.090 32.355   -2.126  1.00 84.89 278 C 1 
ATOM   9902  C CG   . LYS C 3  278 ? -10.592 30.937   -2.457  1.00 76.83 278 C 1 
ATOM   9903  C CD   . LYS C 3  278 ? -10.115 30.846   -3.915  1.00 73.86 278 C 1 
ATOM   9904  C CE   . LYS C 3  278 ? -9.556  29.480   -4.309  1.00 65.48 278 C 1 
ATOM   9905  N NZ   . LYS C 3  278 ? -8.793  29.580   -5.586  1.00 58.92 278 C 1 
ATOM   9906  N N    . ILE C 3  279 ? -10.972 35.587   -1.635  1.00 88.45 279 C 1 
ATOM   9907  C CA   . ILE C 3  279 ? -11.421 36.958   -1.927  1.00 87.78 279 C 1 
ATOM   9908  C C    . ILE C 3  279 ? -10.245 37.850   -2.358  1.00 87.19 279 C 1 
ATOM   9909  O O    . ILE C 3  279 ? -10.401 38.681   -3.250  1.00 84.91 279 C 1 
ATOM   9910  C CB   . ILE C 3  279 ? -12.203 37.538   -0.727  1.00 87.14 279 C 1 
ATOM   9911  C CG1  . ILE C 3  279 ? -13.543 36.782   -0.577  1.00 84.47 279 C 1 
ATOM   9912  C CG2  . ILE C 3  279 ? -12.470 39.046   -0.896  1.00 83.83 279 C 1 
ATOM   9913  C CD1  . ILE C 3  279 ? -14.308 37.112   0.701   1.00 77.10 279 C 1 
ATOM   9914  N N    . VAL C 3  280 ? -9.071  37.669   -1.759  1.00 89.42 280 C 1 
ATOM   9915  C CA   . VAL C 3  280 ? -7.861  38.423   -2.131  1.00 89.29 280 C 1 
ATOM   9916  C C    . VAL C 3  280 ? -7.322  38.002   -3.505  1.00 87.85 280 C 1 
ATOM   9917  O O    . VAL C 3  280 ? -6.914  38.863   -4.283  1.00 83.74 280 C 1 
ATOM   9918  C CB   . VAL C 3  280 ? -6.778  38.280   -1.044  1.00 89.10 280 C 1 
ATOM   9919  C CG1  . VAL C 3  280 ? -5.474  38.979   -1.432  1.00 81.20 280 C 1 
ATOM   9920  C CG2  . VAL C 3  280 ? -7.238  38.921   0.273   1.00 82.41 280 C 1 
ATOM   9921  N N    . GLU C 3  281 ? -7.356  36.716   -3.827  1.00 84.52 281 C 1 
ATOM   9922  C CA   . GLU C 3  281 ? -6.826  36.148   -5.078  1.00 82.40 281 C 1 
ATOM   9923  C C    . GLU C 3  281 ? -7.566  36.646   -6.331  1.00 81.65 281 C 1 
ATOM   9924  O O    . GLU C 3  281 ? -6.974  36.779   -7.399  1.00 77.64 281 C 1 
ATOM   9925  C CB   . GLU C 3  281 ? -6.915  34.613   -4.972  1.00 79.59 281 C 1 
ATOM   9926  C CG   . GLU C 3  281 ? -6.213  33.849   -6.108  1.00 72.29 281 C 1 
ATOM   9927  C CD   . GLU C 3  281 ? -6.459  32.324   -6.051  1.00 70.14 281 C 1 
ATOM   9928  O OE1  . GLU C 3  281 ? -6.139  31.634   -7.032  1.00 62.54 281 C 1 
ATOM   9929  O OE2  . GLU C 3  281 ? -7.030  31.811   -5.055  1.00 64.78 281 C 1 
ATOM   9930  N N    . MET C 3  282 ? -8.860  36.939   -6.217  1.00 81.50 282 C 1 
ATOM   9931  C CA   . MET C 3  282 ? -9.706  37.267   -7.363  1.00 79.11 282 C 1 
ATOM   9932  C C    . MET C 3  282 ? -9.283  38.561   -8.059  1.00 79.19 282 C 1 
ATOM   9933  O O    . MET C 3  282 ? -9.110  39.609   -7.432  1.00 75.20 282 C 1 
ATOM   9934  C CB   . MET C 3  282 ? -11.172 37.379   -6.943  1.00 75.91 282 C 1 
ATOM   9935  C CG   . MET C 3  282 ? -11.707 36.101   -6.311  1.00 68.52 282 C 1 
ATOM   9936  S SD   . MET C 3  282 ? -13.408 36.190   -5.696  1.00 63.58 282 C 1 
ATOM   9937  C CE   . MET C 3  282 ? -13.412 37.662   -4.680  1.00 56.96 282 C 1 
ATOM   9938  N N    . LYS C 3  283 ? -9.233  38.526   -9.392  1.00 75.80 283 C 1 
ATOM   9939  C CA   . LYS C 3  283 ? -8.995  39.683   -10.261 1.00 73.48 283 C 1 
ATOM   9940  C C    . LYS C 3  283 ? -10.294 40.088   -10.963 1.00 73.87 283 C 1 
ATOM   9941  O O    . LYS C 3  283 ? -11.159 39.253   -11.188 1.00 65.79 283 C 1 
ATOM   9942  C CB   . LYS C 3  283 ? -7.880  39.360   -11.262 1.00 67.64 283 C 1 
ATOM   9943  C CG   . LYS C 3  283 ? -6.511  39.107   -10.591 1.00 60.44 283 C 1 
ATOM   9944  C CD   . LYS C 3  283 ? -5.439  38.846   -11.654 1.00 55.83 283 C 1 
ATOM   9945  C CE   . LYS C 3  283 ? -4.068  38.564   -11.022 1.00 48.06 283 C 1 
ATOM   9946  N NZ   . LYS C 3  283 ? -3.032  38.278   -12.045 1.00 42.53 283 C 1 
ATOM   9947  N N    . ASN C 3  284 ? -10.420 41.363   -11.303 1.00 72.40 284 C 1 
ATOM   9948  C CA   . ASN C 3  284 ? -11.501 41.919   -12.139 1.00 72.07 284 C 1 
ATOM   9949  C C    . ASN C 3  284 ? -12.922 41.441   -11.778 1.00 74.41 284 C 1 
ATOM   9950  O O    . ASN C 3  284 ? -13.756 41.204   -12.644 1.00 69.47 284 C 1 
ATOM   9951  C CB   . ASN C 3  284 ? -11.143 41.719   -13.623 1.00 66.25 284 C 1 
ATOM   9952  C CG   . ASN C 3  284 ? -9.949  42.543   -14.069 1.00 58.57 284 C 1 
ATOM   9953  O OD1  . ASN C 3  284 ? -9.265  43.177   -13.284 1.00 51.70 284 C 1 
ATOM   9954  N ND2  . ASN C 3  284 ? -9.675  42.556   -15.353 1.00 51.90 284 C 1 
ATOM   9955  N N    . VAL C 3  285 ? -13.217 41.328   -10.499 1.00 75.79 285 C 1 
ATOM   9956  C CA   . VAL C 3  285 ? -14.480 40.751   -10.007 1.00 76.33 285 C 1 
ATOM   9957  C C    . VAL C 3  285 ? -15.704 41.473   -10.560 1.00 77.60 285 C 1 
ATOM   9958  O O    . VAL C 3  285 ? -16.693 40.834   -10.905 1.00 75.31 285 C 1 
ATOM   9959  C CB   . VAL C 3  285 ? -14.521 40.768   -8.468  1.00 74.26 285 C 1 
ATOM   9960  C CG1  . VAL C 3  285 ? -15.809 40.157   -7.906  1.00 67.15 285 C 1 
ATOM   9961  C CG2  . VAL C 3  285 ? -13.349 39.978   -7.888  1.00 68.15 285 C 1 
ATOM   9962  N N    . ILE C 3  286 ? -15.646 42.793   -10.662 1.00 76.75 286 C 1 
ATOM   9963  C CA   . ILE C 3  286 ? -16.783 43.595   -11.128 1.00 76.97 286 C 1 
ATOM   9964  C C    . ILE C 3  286 ? -17.094 43.292   -12.594 1.00 77.44 286 C 1 
ATOM   9965  O O    . ILE C 3  286 ? -18.248 43.034   -12.929 1.00 74.62 286 C 1 
ATOM   9966  C CB   . ILE C 3  286 ? -16.539 45.099   -10.876 1.00 76.28 286 C 1 
ATOM   9967  C CG1  . ILE C 3  286 ? -16.426 45.364   -9.355  1.00 70.54 286 C 1 
ATOM   9968  C CG2  . ILE C 3  286 ? -17.674 45.948   -11.481 1.00 67.94 286 C 1 
ATOM   9969  C CD1  . ILE C 3  286 ? -16.048 46.802   -8.989  1.00 61.13 286 C 1 
ATOM   9970  N N    . GLU C 3  287 ? -16.090 43.280   -13.462 1.00 75.04 287 C 1 
ATOM   9971  C CA   . GLU C 3  287 ? -16.264 42.949   -14.882 1.00 73.54 287 C 1 
ATOM   9972  C C    . GLU C 3  287 ? -16.767 41.518   -15.056 1.00 74.86 287 C 1 
ATOM   9973  O O    . GLU C 3  287 ? -17.702 41.259   -15.810 1.00 71.69 287 C 1 
ATOM   9974  C CB   . GLU C 3  287 ? -14.936 43.118   -15.621 1.00 70.34 287 C 1 
ATOM   9975  C CG   . GLU C 3  287 ? -14.525 44.588   -15.752 1.00 62.68 287 C 1 
ATOM   9976  C CD   . GLU C 3  287 ? -13.172 44.785   -16.441 1.00 56.31 287 C 1 
ATOM   9977  O OE1  . GLU C 3  287 ? -12.867 45.953   -16.759 1.00 49.71 287 C 1 
ATOM   9978  O OE2  . GLU C 3  287 ? -12.419 43.791   -16.581 1.00 50.61 287 C 1 
ATOM   9979  N N    . LEU C 3  288 ? -16.205 40.603   -14.296 1.00 74.93 288 C 1 
ATOM   9980  C CA   . LEU C 3  288 ? -16.527 39.188   -14.358 1.00 74.21 288 C 1 
ATOM   9981  C C    . LEU C 3  288 ? -17.980 38.915   -13.930 1.00 76.26 288 C 1 
ATOM   9982  O O    . LEU C 3  288 ? -18.731 38.228   -14.620 1.00 74.65 288 C 1 
ATOM   9983  C CB   . LEU C 3  288 ? -15.461 38.492   -13.506 1.00 71.46 288 C 1 
ATOM   9984  C CG   . LEU C 3  288 ? -15.140 37.066   -13.954 1.00 65.00 288 C 1 
ATOM   9985  C CD1  . LEU C 3  288 ? -13.669 36.764   -13.670 1.00 60.09 288 C 1 
ATOM   9986  C CD2  . LEU C 3  288 ? -16.009 36.088   -13.199 1.00 59.67 288 C 1 
ATOM   9987  N N    . VAL C 3  289 ? -18.419 39.531   -12.829 1.00 77.40 289 C 1 
ATOM   9988  C CA   . VAL C 3  289 ? -19.799 39.426   -12.342 1.00 77.64 289 C 1 
ATOM   9989  C C    . VAL C 3  289 ? -20.787 40.151   -13.262 1.00 78.19 289 C 1 
ATOM   9990  O O    . VAL C 3  289 ? -21.905 39.682   -13.442 1.00 76.74 289 C 1 
ATOM   9991  C CB   . VAL C 3  289 ? -19.889 39.946   -10.893 1.00 77.17 289 C 1 
ATOM   9992  C CG1  . VAL C 3  289 ? -21.324 40.047   -10.382 1.00 71.28 289 C 1 
ATOM   9993  C CG2  . VAL C 3  289 ? -19.151 39.004   -9.935  1.00 72.27 289 C 1 
ATOM   9994  N N    . THR C 3  290 ? -20.413 41.277   -13.868 1.00 79.05 290 C 1 
ATOM   9995  C CA   . THR C 3  290 ? -21.303 41.992   -14.796 1.00 78.10 290 C 1 
ATOM   9996  C C    . THR C 3  290 ? -21.463 41.262   -16.127 1.00 78.37 290 C 1 
ATOM   9997  O O    . THR C 3  290 ? -22.586 41.145   -16.621 1.00 74.90 290 C 1 
ATOM   9998  C CB   . THR C 3  290 ? -20.864 43.444   -15.033 1.00 76.45 290 C 1 
ATOM   9999  O OG1  . THR C 3  290 ? -19.499 43.542   -15.338 1.00 68.08 290 C 1 
ATOM   10000 C CG2  . THR C 3  290 ? -21.120 44.324   -13.809 1.00 66.04 290 C 1 
ATOM   10001 N N    . SER C 3  291 ? -20.391 40.721   -16.675 1.00 78.30 291 C 1 
ATOM   10002 C CA   . SER C 3  291 ? -20.426 39.992   -17.946 1.00 77.19 291 C 1 
ATOM   10003 C C    . SER C 3  291 ? -21.153 38.647   -17.830 1.00 78.74 291 C 1 
ATOM   10004 O O    . SER C 3  291 ? -22.016 38.326   -18.647 1.00 75.38 291 C 1 
ATOM   10005 C CB   . SER C 3  291 ? -18.996 39.798   -18.452 1.00 73.64 291 C 1 
ATOM   10006 O OG   . SER C 3  291 ? -19.028 39.295   -19.771 1.00 64.07 291 C 1 
ATOM   10007 N N    . LEU C 3  292 ? -20.874 37.885   -16.780 1.00 80.94 292 C 1 
ATOM   10008 C CA   . LEU C 3  292 ? -21.426 36.536   -16.574 1.00 81.90 292 C 1 
ATOM   10009 C C    . LEU C 3  292 ? -22.567 36.489   -15.541 1.00 83.70 292 C 1 
ATOM   10010 O O    . LEU C 3  292 ? -22.994 35.413   -15.127 1.00 82.35 292 C 1 
ATOM   10011 C CB   . LEU C 3  292 ? -20.271 35.575   -16.246 1.00 80.30 292 C 1 
ATOM   10012 C CG   . LEU C 3  292 ? -19.229 35.444   -17.378 1.00 77.43 292 C 1 
ATOM   10013 C CD1  . LEU C 3  292 ? -18.012 34.676   -16.890 1.00 71.91 292 C 1 
ATOM   10014 C CD2  . LEU C 3  292 ? -19.793 34.706   -18.589 1.00 72.15 292 C 1 
ATOM   10015 N N    . GLY C 3  293 ? -23.106 37.640   -15.149 1.00 84.89 293 C 1 
ATOM   10016 C CA   . GLY C 3  293 ? -24.114 37.748   -14.096 1.00 85.34 293 C 1 
ATOM   10017 C C    . GLY C 3  293 ? -25.384 36.926   -14.326 1.00 87.07 293 C 1 
ATOM   10018 O O    . GLY C 3  293 ? -25.919 36.331   -13.391 1.00 86.00 293 C 1 
ATOM   10019 N N    . LYS C 3  294 ? -25.853 36.828   -15.563 1.00 87.89 294 C 1 
ATOM   10020 C CA   . LYS C 3  294 ? -27.019 35.992   -15.896 1.00 88.75 294 C 1 
ATOM   10021 C C    . LYS C 3  294 ? -26.737 34.501   -15.719 1.00 89.47 294 C 1 
ATOM   10022 O O    . LYS C 3  294 ? -27.619 33.773   -15.272 1.00 87.91 294 C 1 
ATOM   10023 C CB   . LYS C 3  294 ? -27.475 36.253   -17.335 1.00 86.90 294 C 1 
ATOM   10024 C CG   . LYS C 3  294 ? -28.143 37.620   -17.518 1.00 81.37 294 C 1 
ATOM   10025 C CD   . LYS C 3  294 ? -28.612 37.763   -18.966 1.00 78.60 294 C 1 
ATOM   10026 C CE   . LYS C 3  294 ? -29.271 39.123   -19.202 1.00 69.29 294 C 1 
ATOM   10027 N NZ   . LYS C 3  294 ? -29.599 39.315   -20.631 1.00 62.55 294 C 1 
ATOM   10028 N N    . TYR C 3  295 ? -25.533 34.061   -16.061 1.00 89.09 295 C 1 
ATOM   10029 C CA   . TYR C 3  295 ? -25.101 32.680   -15.855 1.00 89.54 295 C 1 
ATOM   10030 C C    . TYR C 3  295 ? -25.021 32.341   -14.359 1.00 90.65 295 C 1 
ATOM   10031 O O    . TYR C 3  295 ? -25.616 31.358   -13.918 1.00 90.08 295 C 1 
ATOM   10032 C CB   . TYR C 3  295 ? -23.759 32.462   -16.569 1.00 88.37 295 C 1 
ATOM   10033 C CG   . TYR C 3  295 ? -23.100 31.157   -16.195 1.00 88.17 295 C 1 
ATOM   10034 C CD1  . TYR C 3  295 ? -22.020 31.142   -15.292 1.00 83.34 295 C 1 
ATOM   10035 C CD2  . TYR C 3  295 ? -23.614 29.944   -16.685 1.00 83.45 295 C 1 
ATOM   10036 C CE1  . TYR C 3  295 ? -21.463 29.924   -14.876 1.00 81.86 295 C 1 
ATOM   10037 C CE2  . TYR C 3  295 ? -23.067 28.721   -16.271 1.00 81.23 295 C 1 
ATOM   10038 C CZ   . TYR C 3  295 ? -21.993 28.718   -15.359 1.00 83.52 295 C 1 
ATOM   10039 O OH   . TYR C 3  295 ? -21.480 27.525   -14.927 1.00 82.42 295 C 1 
ATOM   10040 N N    . ILE C 3  296 ? -24.389 33.204   -13.574 1.00 90.12 296 C 1 
ATOM   10041 C CA   . ILE C 3  296 ? -24.298 33.058   -12.115 1.00 90.26 296 C 1 
ATOM   10042 C C    . ILE C 3  296 ? -25.702 33.022   -11.495 1.00 91.31 296 C 1 
ATOM   10043 O O    . ILE C 3  296 ? -26.003 32.156   -10.676 1.00 90.88 296 C 1 
ATOM   10044 C CB   . ILE C 3  296 ? -23.445 34.201   -11.513 1.00 89.03 296 C 1 
ATOM   10045 C CG1  . ILE C 3  296 ? -21.991 34.163   -12.042 1.00 85.71 296 C 1 
ATOM   10046 C CG2  . ILE C 3  296 ? -23.437 34.129   -9.978  1.00 85.67 296 C 1 
ATOM   10047 C CD1  . ILE C 3  296 ? -21.192 35.432   -11.727 1.00 80.78 296 C 1 
ATOM   10048 N N    . PHE C 3  297 ? -26.587 33.935   -11.921 1.00 91.46 297 C 1 
ATOM   10049 C CA   . PHE C 3  297 ? -27.966 33.986   -11.438 1.00 92.24 297 C 1 
ATOM   10050 C C    . PHE C 3  297 ? -28.736 32.706   -11.760 1.00 92.75 297 C 1 
ATOM   10051 O O    . PHE C 3  297 ? -29.396 32.168   -10.877 1.00 92.32 297 C 1 
ATOM   10052 C CB   . PHE C 3  297 ? -28.668 35.210   -12.036 1.00 91.87 297 C 1 
ATOM   10053 C CG   . PHE C 3  297 ? -30.120 35.326   -11.626 1.00 90.75 297 C 1 
ATOM   10054 C CD1  . PHE C 3  297 ? -31.149 35.053   -12.545 1.00 85.42 297 C 1 
ATOM   10055 C CD2  . PHE C 3  297 ? -30.453 35.681   -10.311 1.00 85.32 297 C 1 
ATOM   10056 C CE1  . PHE C 3  297 ? -32.492 35.154   -12.153 1.00 85.22 297 C 1 
ATOM   10057 C CE2  . PHE C 3  297 ? -31.795 35.780   -9.911  1.00 84.11 297 C 1 
ATOM   10058 C CZ   . PHE C 3  297 ? -32.814 35.519   -10.835 1.00 87.32 297 C 1 
ATOM   10059 N N    . ALA C 3  298 ? -28.643 32.200   -12.983 1.00 93.03 298 C 1 
ATOM   10060 C CA   . ALA C 3  298 ? -29.324 30.974   -13.387 1.00 93.63 298 C 1 
ATOM   10061 C C    . ALA C 3  298 ? -28.859 29.757   -12.567 1.00 94.20 298 C 1 
ATOM   10062 O O    . ALA C 3  298 ? -29.697 28.995   -12.083 1.00 93.06 298 C 1 
ATOM   10063 C CB   . ALA C 3  298 ? -29.107 30.762   -14.889 1.00 92.98 298 C 1 
ATOM   10064 N N    . SER C 3  299 ? -27.557 29.612   -12.351 1.00 93.74 299 C 1 
ATOM   10065 C CA   . SER C 3  299 ? -26.997 28.525   -11.540 1.00 93.71 299 C 1 
ATOM   10066 C C    . SER C 3  299 ? -27.425 28.617   -10.069 1.00 94.36 299 C 1 
ATOM   10067 O O    . SER C 3  299 ? -27.947 27.653   -9.518  1.00 93.25 299 C 1 
ATOM   10068 C CB   . SER C 3  299 ? -25.467 28.516   -11.638 1.00 92.40 299 C 1 
ATOM   10069 O OG   . SER C 3  299 ? -25.057 28.276   -12.970 1.00 81.01 299 C 1 
ATOM   10070 N N    . ILE C 3  300 ? -27.275 29.776   -9.445  1.00 94.22 300 C 1 
ATOM   10071 C CA   . ILE C 3  300 ? -27.638 29.971   -8.033  1.00 94.39 300 C 1 
ATOM   10072 C C    . ILE C 3  300 ? -29.152 29.826   -7.830  1.00 94.95 300 C 1 
ATOM   10073 O O    . ILE C 3  300 ? -29.587 29.223   -6.853  1.00 94.19 300 C 1 
ATOM   10074 C CB   . ILE C 3  300 ? -27.099 31.320   -7.498  1.00 93.44 300 C 1 
ATOM   10075 C CG1  . ILE C 3  300 ? -25.550 31.304   -7.481  1.00 89.93 300 C 1 
ATOM   10076 C CG2  . ILE C 3  300 ? -27.631 31.606   -6.083  1.00 89.61 300 C 1 
ATOM   10077 C CD1  . ILE C 3  300 ? -24.912 32.646   -7.108  1.00 82.83 300 C 1 
ATOM   10078 N N    . LEU C 3  301 ? -29.970 30.319   -8.759  1.00 95.10 301 C 1 
ATOM   10079 C CA   . LEU C 3  301 ? -31.419 30.150   -8.701  1.00 95.75 301 C 1 
ATOM   10080 C C    . LEU C 3  301 ? -31.805 28.670   -8.796  1.00 95.97 301 C 1 
ATOM   10081 O O    . LEU C 3  301 ? -32.668 28.222   -8.042  1.00 95.26 301 C 1 
ATOM   10082 C CB   . LEU C 3  301 ? -32.067 30.991   -9.812  1.00 95.57 301 C 1 
ATOM   10083 C CG   . LEU C 3  301 ? -33.611 30.990   -9.766  1.00 93.70 301 C 1 
ATOM   10084 C CD1  . LEU C 3  301 ? -34.152 31.671   -8.510  1.00 87.90 301 C 1 
ATOM   10085 C CD2  . LEU C 3  301 ? -34.168 31.736   -10.977 1.00 87.70 301 C 1 
ATOM   10086 N N    . GLY C 3  302 ? -31.158 27.907   -9.663  1.00 95.41 302 C 1 
ATOM   10087 C CA   . GLY C 3  302 ? -31.315 26.457   -9.739  1.00 95.55 302 C 1 
ATOM   10088 C C    . GLY C 3  302 ? -30.997 25.771   -8.412  1.00 95.98 302 C 1 
ATOM   10089 O O    . GLY C 3  302 ? -31.808 24.988   -7.909  1.00 94.96 302 C 1 
ATOM   10090 N N    . HIS C 3  303 ? -29.885 26.134   -7.792  1.00 96.05 303 C 1 
ATOM   10091 C CA   . HIS C 3  303 ? -29.500 25.622   -6.473  1.00 96.00 303 C 1 
ATOM   10092 C C    . HIS C 3  303 ? -30.516 25.976   -5.381  1.00 96.24 303 C 1 
ATOM   10093 O O    . HIS C 3  303 ? -30.884 25.113   -4.585  1.00 95.00 303 C 1 
ATOM   10094 C CB   . HIS C 3  303 ? -28.103 26.135   -6.099  1.00 95.23 303 C 1 
ATOM   10095 C CG   . HIS C 3  303 ? -26.983 25.613   -6.959  1.00 94.53 303 C 1 
ATOM   10096 N ND1  . HIS C 3  303 ? -25.839 26.307   -7.308  1.00 81.92 303 C 1 
ATOM   10097 C CD2  . HIS C 3  303 ? -26.890 24.372   -7.540  1.00 83.55 303 C 1 
ATOM   10098 C CE1  . HIS C 3  303 ? -25.086 25.515   -8.073  1.00 85.85 303 C 1 
ATOM   10099 N NE2  . HIS C 3  303 ? -25.693 24.331   -8.243  1.00 87.51 303 C 1 
ATOM   10100 N N    . ILE C 3  304 ? -31.028 27.208   -5.360  1.00 96.04 304 C 1 
ATOM   10101 C CA   . ILE C 3  304 ? -32.030 27.635   -4.375  1.00 95.97 304 C 1 
ATOM   10102 C C    . ILE C 3  304 ? -33.348 26.872   -4.559  1.00 96.03 304 C 1 
ATOM   10103 O O    . ILE C 3  304 ? -33.947 26.437   -3.579  1.00 94.89 304 C 1 
ATOM   10104 C CB   . ILE C 3  304 ? -32.239 29.166   -4.432  1.00 95.40 304 C 1 
ATOM   10105 C CG1  . ILE C 3  304 ? -30.977 29.893   -3.910  1.00 91.84 304 C 1 
ATOM   10106 C CG2  . ILE C 3  304 ? -33.466 29.611   -3.612  1.00 91.18 304 C 1 
ATOM   10107 C CD1  . ILE C 3  304 ? -30.964 31.398   -4.210  1.00 82.15 304 C 1 
ATOM   10108 N N    . ILE C 3  305 ? -33.811 26.701   -5.795  1.00 96.17 305 C 1 
ATOM   10109 C CA   . ILE C 3  305 ? -35.062 25.980   -6.066  1.00 96.14 305 C 1 
ATOM   10110 C C    . ILE C 3  305 ? -34.911 24.495   -5.720  1.00 95.93 305 C 1 
ATOM   10111 O O    . ILE C 3  305 ? -35.780 23.930   -5.056  1.00 94.88 305 C 1 
ATOM   10112 C CB   . ILE C 3  305 ? -35.518 26.194   -7.528  1.00 95.79 305 C 1 
ATOM   10113 C CG1  . ILE C 3  305 ? -35.916 27.677   -7.755  1.00 93.37 305 C 1 
ATOM   10114 C CG2  . ILE C 3  305 ? -36.714 25.289   -7.876  1.00 93.53 305 C 1 
ATOM   10115 C CD1  . ILE C 3  305 ? -36.083 28.043   -9.237  1.00 86.77 305 C 1 
ATOM   10116 N N    . HIS C 3  306 ? -33.828 23.866   -6.133  1.00 96.35 306 C 1 
ATOM   10117 C CA   . HIS C 3  306 ? -33.607 22.444   -5.878  1.00 96.23 306 C 1 
ATOM   10118 C C    . HIS C 3  306 ? -33.357 22.161   -4.392  1.00 96.18 306 C 1 
ATOM   10119 O O    . HIS C 3  306 ? -34.114 21.399   -3.786  1.00 95.07 306 C 1 
ATOM   10120 C CB   . HIS C 3  306 ? -32.473 21.925   -6.773  1.00 95.80 306 C 1 
ATOM   10121 C CG   . HIS C 3  306 ? -32.443 20.425   -6.837  1.00 95.64 306 C 1 
ATOM   10122 N ND1  . HIS C 3  306 ? -33.356 19.624   -7.511  1.00 85.22 306 C 1 
ATOM   10123 C CD2  . HIS C 3  306 ? -31.545 19.592   -6.230  1.00 86.62 306 C 1 
ATOM   10124 C CE1  . HIS C 3  306 ? -33.001 18.350   -7.316  1.00 88.38 306 C 1 
ATOM   10125 N NE2  . HIS C 3  306 ? -31.913 18.292   -6.548  1.00 90.01 306 C 1 
ATOM   10126 N N    . GLY C 3  307 ? -32.380 22.826   -3.787  1.00 95.14 307 C 1 
ATOM   10127 C CA   . GLY C 3  307 ? -32.034 22.634   -2.378  1.00 95.10 307 C 1 
ATOM   10128 C C    . GLY C 3  307 ? -33.054 23.209   -1.392  1.00 95.46 307 C 1 
ATOM   10129 O O    . GLY C 3  307 ? -33.282 22.655   -0.319  1.00 93.47 307 C 1 
ATOM   10130 N N    . GLY C 3  308 ? -33.724 24.310   -1.754  1.00 95.25 308 C 1 
ATOM   10131 C CA   . GLY C 3  308 ? -34.686 24.981   -0.880  1.00 95.10 308 C 1 
ATOM   10132 C C    . GLY C 3  308 ? -36.125 24.478   -1.002  1.00 95.53 308 C 1 
ATOM   10133 O O    . GLY C 3  308 ? -36.911 24.654   -0.072  1.00 93.29 308 C 1 
ATOM   10134 N N    . ILE C 3  309 ? -36.497 23.875   -2.130  1.00 95.69 309 C 1 
ATOM   10135 C CA   . ILE C 3  309 ? -37.877 23.445   -2.404  1.00 95.58 309 C 1 
ATOM   10136 C C    . ILE C 3  309 ? -37.947 21.958   -2.755  1.00 95.70 309 C 1 
ATOM   10137 O O    . ILE C 3  309 ? -38.674 21.214   -2.098  1.00 94.38 309 C 1 
ATOM   10138 C CB   . ILE C 3  309 ? -38.542 24.329   -3.493  1.00 94.59 309 C 1 
ATOM   10139 C CG1  . ILE C 3  309 ? -38.475 25.835   -3.124  1.00 90.04 309 C 1 
ATOM   10140 C CG2  . ILE C 3  309 ? -39.997 23.890   -3.731  1.00 89.33 309 C 1 
ATOM   10141 C CD1  . ILE C 3  309 ? -38.994 26.777   -4.220  1.00 82.31 309 C 1 
ATOM   10142 N N    . VAL C 3  310 ? -37.221 21.504   -3.781  1.00 95.85 310 C 1 
ATOM   10143 C CA   . VAL C 3  310 ? -37.373 20.145   -4.325  1.00 95.78 310 C 1 
ATOM   10144 C C    . VAL C 3  310 ? -36.894 19.091   -3.331  1.00 95.68 310 C 1 
ATOM   10145 O O    . VAL C 3  310 ? -37.681 18.223   -2.941  1.00 94.41 310 C 1 
ATOM   10146 C CB   . VAL C 3  310 ? -36.674 19.993   -5.695  1.00 95.07 310 C 1 
ATOM   10147 C CG1  . VAL C 3  310 ? -36.841 18.576   -6.259  1.00 90.44 310 C 1 
ATOM   10148 C CG2  . VAL C 3  310 ? -37.249 20.972   -6.725  1.00 90.79 310 C 1 
ATOM   10149 N N    . LEU C 3  311 ? -35.649 19.164   -2.878  1.00 95.77 311 C 1 
ATOM   10150 C CA   . LEU C 3  311 ? -35.095 18.197   -1.921  1.00 95.79 311 C 1 
ATOM   10151 C C    . LEU C 3  311 ? -35.853 18.179   -0.573  1.00 95.85 311 C 1 
ATOM   10152 O O    . LEU C 3  311 ? -36.241 17.093   -0.127  1.00 94.65 311 C 1 
ATOM   10153 C CB   . LEU C 3  311 ? -33.584 18.430   -1.726  1.00 95.28 311 C 1 
ATOM   10154 C CG   . LEU C 3  311 ? -32.698 18.092   -2.941  1.00 94.32 311 C 1 
ATOM   10155 C CD1  . LEU C 3  311 ? -31.256 18.504   -2.637  1.00 89.34 311 C 1 
ATOM   10156 C CD2  . LEU C 3  311 ? -32.710 16.597   -3.260  1.00 89.55 311 C 1 
ATOM   10157 N N    . PRO C 3  312 ? -36.174 19.336   0.046   1.00 95.93 312 C 1 
ATOM   10158 C CA   . PRO C 3  312 ? -37.014 19.357   1.249   1.00 96.03 312 C 1 
ATOM   10159 C C    . PRO C 3  312 ? -38.403 18.755   1.030   1.00 96.09 312 C 1 
ATOM   10160 O O    . PRO C 3  312 ? -38.933 18.080   1.916   1.00 94.61 312 C 1 
ATOM   10161 C CB   . PRO C 3  312 ? -37.104 20.831   1.651   1.00 95.18 312 C 1 
ATOM   10162 C CG   . PRO C 3  312 ? -35.821 21.431   1.110   1.00 93.24 312 C 1 
ATOM   10163 C CD   . PRO C 3  312 ? -35.631 20.668   -0.197  1.00 95.59 312 C 1 
ATOM   10164 N N    . LEU C 3  313 ? -39.006 18.954   -0.146  1.00 95.69 313 C 1 
ATOM   10165 C CA   . LEU C 3  313 ? -40.304 18.376   -0.481  1.00 95.74 313 C 1 
ATOM   10166 C C    . LEU C 3  313 ? -40.223 16.848   -0.586  1.00 95.69 313 C 1 
ATOM   10167 O O    . LEU C 3  313 ? -41.086 16.160   -0.038  1.00 94.33 313 C 1 
ATOM   10168 C CB   . LEU C 3  313 ? -40.821 19.017   -1.782  1.00 95.17 313 C 1 
ATOM   10169 C CG   . LEU C 3  313 ? -42.277 18.634   -2.122  1.00 88.14 313 C 1 
ATOM   10170 C CD1  . LEU C 3  313 ? -43.270 19.288   -1.165  1.00 80.84 313 C 1 
ATOM   10171 C CD2  . LEU C 3  313 ? -42.618 19.084   -3.540  1.00 80.73 313 C 1 
ATOM   10172 N N    . VAL C 3  314 ? -39.184 16.314   -1.225  1.00 95.56 314 C 1 
ATOM   10173 C CA   . VAL C 3  314 ? -38.941 14.861   -1.295  1.00 95.22 314 C 1 
ATOM   10174 C C    . VAL C 3  314 ? -38.784 14.281   0.114   1.00 95.10 314 C 1 
ATOM   10175 O O    . VAL C 3  314 ? -39.462 13.307   0.456   1.00 93.63 314 C 1 
ATOM   10176 C CB   . VAL C 3  314 ? -37.715 14.545   -2.180  1.00 94.38 314 C 1 
ATOM   10177 C CG1  . VAL C 3  314 ? -37.366 13.052   -2.163  1.00 89.67 314 C 1 
ATOM   10178 C CG2  . VAL C 3  314 ? -37.976 14.916   -3.648  1.00 89.99 314 C 1 
ATOM   10179 N N    . TYR C 3  315 ? -37.988 14.914   0.969   1.00 95.21 315 C 1 
ATOM   10180 C CA   . TYR C 3  315 ? -37.840 14.499   2.370   1.00 95.50 315 C 1 
ATOM   10181 C C    . TYR C 3  315 ? -39.182 14.499   3.115   1.00 95.51 315 C 1 
ATOM   10182 O O    . TYR C 3  315 ? -39.519 13.529   3.799   1.00 94.28 315 C 1 
ATOM   10183 C CB   . TYR C 3  315 ? -36.829 15.417   3.068   1.00 95.24 315 C 1 
ATOM   10184 C CG   . TYR C 3  315 ? -36.584 15.047   4.518   1.00 95.40 315 C 1 
ATOM   10185 C CD1  . TYR C 3  315 ? -37.349 15.628   5.550   1.00 91.77 315 C 1 
ATOM   10186 C CD2  . TYR C 3  315 ? -35.595 14.101   4.847   1.00 92.38 315 C 1 
ATOM   10187 C CE1  . TYR C 3  315 ? -37.129 15.271   6.891   1.00 91.88 315 C 1 
ATOM   10188 C CE2  . TYR C 3  315 ? -35.363 13.740   6.187   1.00 91.75 315 C 1 
ATOM   10189 C CZ   . TYR C 3  315 ? -36.136 14.329   7.206   1.00 93.76 315 C 1 
ATOM   10190 O OH   . TYR C 3  315 ? -35.916 13.976   8.515   1.00 92.60 315 C 1 
ATOM   10191 N N    . PHE C 3  316 ? -39.987 15.554   2.956   1.00 95.55 316 C 1 
ATOM   10192 C CA   . PHE C 3  316 ? -41.295 15.652   3.601   1.00 95.75 316 C 1 
ATOM   10193 C C    . PHE C 3  316 ? -42.276 14.580   3.109   1.00 95.64 316 C 1 
ATOM   10194 O O    . PHE C 3  316 ? -43.014 14.010   3.915   1.00 94.31 316 C 1 
ATOM   10195 C CB   . PHE C 3  316 ? -41.863 17.058   3.379   1.00 95.59 316 C 1 
ATOM   10196 C CG   . PHE C 3  316 ? -43.230 17.238   4.003   1.00 94.71 316 C 1 
ATOM   10197 C CD1  . PHE C 3  316 ? -44.391 17.213   3.207   1.00 89.69 316 C 1 
ATOM   10198 C CD2  . PHE C 3  316 ? -43.352 17.388   5.395   1.00 90.43 316 C 1 
ATOM   10199 C CE1  . PHE C 3  316 ? -45.656 17.348   3.797   1.00 89.91 316 C 1 
ATOM   10200 C CE2  . PHE C 3  316 ? -44.614 17.524   5.990   1.00 89.88 316 C 1 
ATOM   10201 C CZ   . PHE C 3  316 ? -45.764 17.503   5.188   1.00 90.95 316 C 1 
ATOM   10202 N N    . VAL C 3  317 ? -42.284 14.267   1.817   1.00 95.48 317 C 1 
ATOM   10203 C CA   . VAL C 3  317 ? -43.165 13.234   1.247   1.00 95.15 317 C 1 
ATOM   10204 C C    . VAL C 3  317 ? -42.893 11.864   1.872   1.00 94.75 317 C 1 
ATOM   10205 O O    . VAL C 3  317 ? -43.842 11.164   2.245   1.00 92.91 317 C 1 
ATOM   10206 C CB   . VAL C 3  317 ? -43.036 13.195   -0.291  1.00 94.46 317 C 1 
ATOM   10207 C CG1  . VAL C 3  317 ? -43.700 11.962   -0.913  1.00 88.11 317 C 1 
ATOM   10208 C CG2  . VAL C 3  317 ? -43.726 14.421   -0.911  1.00 88.63 317 C 1 
ATOM   10209 N N    . PHE C 3  318 ? -41.625 11.498   2.043   1.00 94.11 318 C 1 
ATOM   10210 C CA   . PHE C 3  318 ? -41.252 10.193   2.599   1.00 93.49 318 C 1 
ATOM   10211 C C    . PHE C 3  318 ? -41.348 10.129   4.129   1.00 92.92 318 C 1 
ATOM   10212 O O    . PHE C 3  318 ? -41.808 9.125    4.677   1.00 89.26 318 C 1 
ATOM   10213 C CB   . PHE C 3  318 ? -39.846 9.816    2.114   1.00 92.64 318 C 1 
ATOM   10214 C CG   . PHE C 3  318 ? -39.820 9.324    0.680   1.00 91.86 318 C 1 
ATOM   10215 C CD1  . PHE C 3  318 ? -40.341 8.058    0.362   1.00 84.95 318 C 1 
ATOM   10216 C CD2  . PHE C 3  318 ? -39.288 10.123   -0.345  1.00 84.73 318 C 1 
ATOM   10217 C CE1  . PHE C 3  318 ? -40.335 7.601    -0.964  1.00 83.23 318 C 1 
ATOM   10218 C CE2  . PHE C 3  318 ? -39.281 9.670    -1.675  1.00 83.02 318 C 1 
ATOM   10219 C CZ   . PHE C 3  318 ? -39.806 8.408    -1.984  1.00 85.52 318 C 1 
ATOM   10220 N N    . THR C 3  319 ? -40.932 11.186   4.828   1.00 93.32 319 C 1 
ATOM   10221 C CA   . THR C 3  319 ? -40.796 11.151   6.299   1.00 92.79 319 C 1 
ATOM   10222 C C    . THR C 3  319 ? -41.952 11.811   7.051   1.00 92.29 319 C 1 
ATOM   10223 O O    . THR C 3  319 ? -42.157 11.522   8.236   1.00 86.77 319 C 1 
ATOM   10224 C CB   . THR C 3  319 ? -39.480 11.786   6.757   1.00 91.22 319 C 1 
ATOM   10225 O OG1  . THR C 3  319 ? -39.500 13.179   6.544   1.00 79.97 319 C 1 
ATOM   10226 C CG2  . THR C 3  319 ? -38.255 11.208   6.055   1.00 80.12 319 C 1 
ATOM   10227 N N    . ARG C 3  320 ? -42.693 12.703   6.399   1.00 92.88 320 C 1 
ATOM   10228 C CA   . ARG C 3  320 ? -43.710 13.572   7.024   1.00 93.77 320 C 1 
ATOM   10229 C C    . ARG C 3  320 ? -43.167 14.409   8.194   1.00 93.81 320 C 1 
ATOM   10230 O O    . ARG C 3  320 ? -43.929 14.835   9.058   1.00 88.90 320 C 1 
ATOM   10231 C CB   . ARG C 3  320 ? -44.962 12.760   7.406   1.00 92.55 320 C 1 
ATOM   10232 C CG   . ARG C 3  320 ? -45.609 12.007   6.227   1.00 86.90 320 C 1 
ATOM   10233 C CD   . ARG C 3  320 ? -46.218 12.991   5.224   1.00 81.64 320 C 1 
ATOM   10234 N NE   . ARG C 3  320 ? -46.994 12.273   4.197   1.00 74.83 320 C 1 
ATOM   10235 C CZ   . ARG C 3  320 ? -47.825 12.827   3.328   1.00 66.63 320 C 1 
ATOM   10236 N NH1  . ARG C 3  320 ? -48.048 14.116   3.307   1.00 58.40 320 C 1 
ATOM   10237 N NH2  . ARG C 3  320 ? -48.452 12.084   2.452   1.00 59.63 320 C 1 
ATOM   10238 N N    . LYS C 3  321 ? -41.861 14.654   8.229   1.00 93.33 321 C 1 
ATOM   10239 C CA   . LYS C 3  321 ? -41.183 15.500   9.217   1.00 93.34 321 C 1 
ATOM   10240 C C    . LYS C 3  321 ? -40.746 16.812   8.568   1.00 93.85 321 C 1 
ATOM   10241 O O    . LYS C 3  321 ? -40.585 16.886   7.354   1.00 90.96 321 C 1 
ATOM   10242 C CB   . LYS C 3  321 ? -39.997 14.749   9.828   1.00 91.85 321 C 1 
ATOM   10243 C CG   . LYS C 3  321 ? -40.423 13.523   10.659  1.00 87.91 321 C 1 
ATOM   10244 C CD   . LYS C 3  321 ? -39.194 12.783   11.195  1.00 82.64 321 C 1 
ATOM   10245 C CE   . LYS C 3  321 ? -39.618 11.554   12.004  1.00 74.40 321 C 1 
ATOM   10246 N NZ   . LYS C 3  321 ? -38.461 10.714   12.391  1.00 66.02 321 C 1 
ATOM   10247 N N    . ASN C 3  322 ? -40.539 17.837   9.390   1.00 93.74 322 C 1 
ATOM   10248 C CA   . ASN C 3  322 ? -40.074 19.134   8.909   1.00 94.40 322 C 1 
ATOM   10249 C C    . ASN C 3  322 ? -38.618 19.029   8.411   1.00 94.68 322 C 1 
ATOM   10250 O O    . ASN C 3  322 ? -37.723 18.830   9.232   1.00 92.65 322 C 1 
ATOM   10251 C CB   . ASN C 3  322 ? -40.235 20.165   10.041  1.00 92.84 322 C 1 
ATOM   10252 C CG   . ASN C 3  322 ? -39.834 21.576   9.628   1.00 89.28 322 C 1 
ATOM   10253 O OD1  . ASN C 3  322 ? -39.368 21.836   8.537   1.00 79.69 322 C 1 
ATOM   10254 N ND2  . ASN C 3  322 ? -40.005 22.533   10.514  1.00 79.94 322 C 1 
ATOM   10255 N N    . PRO C 3  323 ? -38.363 19.201   7.115   1.00 94.34 323 C 1 
ATOM   10256 C CA   . PRO C 3  323 ? -37.010 19.100   6.569   1.00 94.67 323 C 1 
ATOM   10257 C C    . PRO C 3  323 ? -36.090 20.211   7.068   1.00 94.92 323 C 1 
ATOM   10258 O O    . PRO C 3  323 ? -34.905 19.979   7.283   1.00 92.88 323 C 1 
ATOM   10259 C CB   . PRO C 3  323 ? -37.193 19.157   5.048   1.00 93.33 323 C 1 
ATOM   10260 C CG   . PRO C 3  323 ? -38.487 19.937   4.857   1.00 90.95 323 C 1 
ATOM   10261 C CD   . PRO C 3  323 ? -39.321 19.510   6.058   1.00 93.46 323 C 1 
ATOM   10262 N N    . PHE C 3  324 ? -36.621 21.405   7.326   1.00 95.23 324 C 1 
ATOM   10263 C CA   . PHE C 3  324 ? -35.815 22.537   7.781   1.00 95.33 324 C 1 
ATOM   10264 C C    . PHE C 3  324 ? -35.262 22.341   9.194   1.00 94.71 324 C 1 
ATOM   10265 O O    . PHE C 3  324 ? -34.161 22.794   9.487   1.00 92.34 324 C 1 
ATOM   10266 C CB   . PHE C 3  324 ? -36.628 23.828   7.667   1.00 94.96 324 C 1 
ATOM   10267 C CG   . PHE C 3  324 ? -37.066 24.138   6.252   1.00 94.88 324 C 1 
ATOM   10268 C CD1  . PHE C 3  324 ? -36.118 24.522   5.288   1.00 89.98 324 C 1 
ATOM   10269 C CD2  . PHE C 3  324 ? -38.414 24.006   5.876   1.00 89.89 324 C 1 
ATOM   10270 C CE1  . PHE C 3  324 ? -36.511 24.773   3.966   1.00 89.37 324 C 1 
ATOM   10271 C CE2  . PHE C 3  324 ? -38.811 24.258   4.552   1.00 89.17 324 C 1 
ATOM   10272 C CZ   . PHE C 3  324 ? -37.858 24.639   3.598   1.00 91.46 324 C 1 
ATOM   10273 N N    . THR C 3  325 ? -35.964 21.609   10.053  1.00 94.37 325 C 1 
ATOM   10274 C CA   . THR C 3  325 ? -35.429 21.213   11.367  1.00 93.99 325 C 1 
ATOM   10275 C C    . THR C 3  325 ? -34.267 20.230   11.221  1.00 93.81 325 C 1 
ATOM   10276 O O    . THR C 3  325 ? -33.304 20.306   11.977  1.00 90.80 325 C 1 
ATOM   10277 C CB   . THR C 3  325 ? -36.518 20.585   12.248  1.00 92.55 325 C 1 
ATOM   10278 O OG1  . THR C 3  325 ? -37.659 21.411   12.298  1.00 79.81 325 C 1 
ATOM   10279 C CG2  . THR C 3  325 ? -36.070 20.395   13.691  1.00 77.31 325 C 1 
ATOM   10280 N N    . PHE C 3  326 ? -34.342 19.337   10.241  1.00 94.17 326 C 1 
ATOM   10281 C CA   . PHE C 3  326 ? -33.250 18.417   9.921   1.00 94.47 326 C 1 
ATOM   10282 C C    . PHE C 3  326 ? -32.026 19.179   9.389   1.00 94.61 326 C 1 
ATOM   10283 O O    . PHE C 3  326 ? -30.923 18.986   9.892   1.00 92.93 326 C 1 
ATOM   10284 C CB   . PHE C 3  326 ? -33.765 17.367   8.927   1.00 94.14 326 C 1 
ATOM   10285 C CG   . PHE C 3  326 ? -32.778 16.258   8.633   1.00 94.68 326 C 1 
ATOM   10286 C CD1  . PHE C 3  326 ? -31.845 16.396   7.589   1.00 90.52 326 C 1 
ATOM   10287 C CD2  . PHE C 3  326 ? -32.803 15.074   9.388   1.00 90.91 326 C 1 
ATOM   10288 C CE1  . PHE C 3  326 ? -30.945 15.357   7.306   1.00 90.41 326 C 1 
ATOM   10289 C CE2  . PHE C 3  326 ? -31.907 14.029   9.104   1.00 90.33 326 C 1 
ATOM   10290 C CZ   . PHE C 3  326 ? -30.978 14.173   8.061   1.00 92.59 326 C 1 
ATOM   10291 N N    . LEU C 3  327 ? -32.225 20.108   8.456   1.00 94.58 327 C 1 
ATOM   10292 C CA   . LEU C 3  327 ? -31.160 20.934   7.879   1.00 94.70 327 C 1 
ATOM   10293 C C    . LEU C 3  327 ? -30.477 21.837   8.923   1.00 94.27 327 C 1 
ATOM   10294 O O    . LEU C 3  327 ? -29.263 22.018   8.872   1.00 92.53 327 C 1 
ATOM   10295 C CB   . LEU C 3  327 ? -31.734 21.770   6.720   1.00 94.46 327 C 1 
ATOM   10296 C CG   . LEU C 3  327 ? -32.198 20.952   5.495   1.00 93.56 327 C 1 
ATOM   10297 C CD1  . LEU C 3  327 ? -32.873 21.874   4.485   1.00 89.03 327 C 1 
ATOM   10298 C CD2  . LEU C 3  327 ? -31.047 20.236   4.801   1.00 88.93 327 C 1 
ATOM   10299 N N    . MET C 3  328 ? -31.222 22.349   9.910   1.00 92.52 328 C 1 
ATOM   10300 C CA   . MET C 3  328 ? -30.641 23.150   10.993  1.00 91.47 328 C 1 
ATOM   10301 C C    . MET C 3  328 ? -29.590 22.393   11.812  1.00 91.16 328 C 1 
ATOM   10302 O O    . MET C 3  328 ? -28.663 23.015   12.325  1.00 87.84 328 C 1 
ATOM   10303 C CB   . MET C 3  328 ? -31.747 23.663   11.928  1.00 89.65 328 C 1 
ATOM   10304 C CG   . MET C 3  328 ? -32.492 24.878   11.365  1.00 80.07 328 C 1 
ATOM   10305 S SD   . MET C 3  328 ? -31.499 26.380   11.095  1.00 72.63 328 C 1 
ATOM   10306 C CE   . MET C 3  328 ? -30.941 26.722   12.772  1.00 62.01 328 C 1 
ATOM   10307 N N    . GLY C 3  329 ? -29.695 21.080   11.926  1.00 91.43 329 C 1 
ATOM   10308 C CA   . GLY C 3  329 ? -28.673 20.251   12.574  1.00 90.83 329 C 1 
ATOM   10309 C C    . GLY C 3  329 ? -27.358 20.157   11.792  1.00 91.48 329 C 1 
ATOM   10310 O O    . GLY C 3  329 ? -26.340 19.746   12.349  1.00 88.53 329 C 1 
ATOM   10311 N N    . LEU C 3  330 ? -27.364 20.563   10.526  1.00 93.09 330 C 1 
ATOM   10312 C CA   . LEU C 3  330 ? -26.270 20.368   9.570   1.00 93.57 330 C 1 
ATOM   10313 C C    . LEU C 3  330 ? -25.610 21.681   9.114   1.00 93.73 330 C 1 
ATOM   10314 O O    . LEU C 3  330 ? -24.917 21.711   8.099   1.00 91.32 330 C 1 
ATOM   10315 C CB   . LEU C 3  330 ? -26.791 19.538   8.386   1.00 92.82 330 C 1 
ATOM   10316 C CG   . LEU C 3  330 ? -27.415 18.182   8.777   1.00 92.12 330 C 1 
ATOM   10317 C CD1  . LEU C 3  330 ? -27.975 17.506   7.538   1.00 87.25 330 C 1 
ATOM   10318 C CD2  . LEU C 3  330 ? -26.409 17.244   9.438   1.00 87.81 330 C 1 
ATOM   10319 N N    . LEU C 3  331 ? -25.788 22.772   9.849   1.00 92.74 331 C 1 
ATOM   10320 C CA   . LEU C 3  331 ? -25.207 24.067   9.478   1.00 92.47 331 C 1 
ATOM   10321 C C    . LEU C 3  331 ? -23.671 24.046   9.432   1.00 92.54 331 C 1 
ATOM   10322 O O    . LEU C 3  331 ? -23.076 24.709   8.586   1.00 90.68 331 C 1 
ATOM   10323 C CB   . LEU C 3  331 ? -25.698 25.150   10.446  1.00 91.48 331 C 1 
ATOM   10324 C CG   . LEU C 3  331 ? -27.202 25.478   10.328  1.00 86.66 331 C 1 
ATOM   10325 C CD1  . LEU C 3  331 ? -27.583 26.469   11.419  1.00 79.96 331 C 1 
ATOM   10326 C CD2  . LEU C 3  331 ? -27.563 26.090   8.981   1.00 79.54 331 C 1 
ATOM   10327 N N    . THR C 3  332 ? -23.024 23.271   10.305  1.00 91.60 332 C 1 
ATOM   10328 C CA   . THR C 3  332 ? -21.558 23.150   10.325  1.00 91.30 332 C 1 
ATOM   10329 C C    . THR C 3  332 ? -21.004 22.482   9.056   1.00 91.68 332 C 1 
ATOM   10330 O O    . THR C 3  332 ? -20.136 23.076   8.420   1.00 89.81 332 C 1 
ATOM   10331 C CB   . THR C 3  332 ? -21.058 22.430   11.584  1.00 89.84 332 C 1 
ATOM   10332 O OG1  . THR C 3  332 ? -21.606 23.037   12.730  1.00 78.14 332 C 1 
ATOM   10333 C CG2  . THR C 3  332 ? -19.541 22.495   11.725  1.00 76.46 332 C 1 
ATOM   10334 N N    . PRO C 3  333 ? -21.485 21.301   8.629   1.00 93.46 333 C 1 
ATOM   10335 C CA   . PRO C 3  333 ? -21.049 20.725   7.358   1.00 93.74 333 C 1 
ATOM   10336 C C    . PRO C 3  333 ? -21.435 21.579   6.148   1.00 93.78 333 C 1 
ATOM   10337 O O    . PRO C 3  333 ? -20.639 21.666   5.219   1.00 92.20 333 C 1 
ATOM   10338 C CB   . PRO C 3  333 ? -21.649 19.317   7.298   1.00 92.79 333 C 1 
ATOM   10339 C CG   . PRO C 3  333 ? -22.785 19.339   8.304   1.00 90.12 333 C 1 
ATOM   10340 C CD   . PRO C 3  333 ? -22.329 20.356   9.339   1.00 92.48 333 C 1 
ATOM   10341 N N    . PHE C 3  334 ? -22.566 22.286   6.155   1.00 94.17 334 C 1 
ATOM   10342 C CA   . PHE C 3  334 ? -22.904 23.209   5.066   1.00 94.37 334 C 1 
ATOM   10343 C C    . PHE C 3  334 ? -21.933 24.393   4.975   1.00 93.78 334 C 1 
ATOM   10344 O O    . PHE C 3  334 ? -21.488 24.739   3.884   1.00 91.98 334 C 1 
ATOM   10345 C CB   . PHE C 3  334 ? -24.350 23.700   5.201   1.00 94.43 334 C 1 
ATOM   10346 C CG   . PHE C 3  334 ? -25.436 22.656   5.031   1.00 94.72 334 C 1 
ATOM   10347 C CD1  . PHE C 3  334 ? -25.252 21.526   4.216   1.00 90.70 334 C 1 
ATOM   10348 C CD2  . PHE C 3  334 ? -26.672 22.832   5.679   1.00 90.78 334 C 1 
ATOM   10349 C CE1  . PHE C 3  334 ? -26.273 20.576   4.068   1.00 90.24 334 C 1 
ATOM   10350 C CE2  . PHE C 3  334 ? -27.699 21.885   5.531   1.00 90.12 334 C 1 
ATOM   10351 C CZ   . PHE C 3  334 ? -27.493 20.753   4.732   1.00 92.71 334 C 1 
ATOM   10352 N N    . ALA C 3  335 ? -21.544 24.980   6.103   1.00 92.50 335 C 1 
ATOM   10353 C CA   . ALA C 3  335 ? -20.516 26.014   6.119   1.00 91.92 335 C 1 
ATOM   10354 C C    . ALA C 3  335 ? -19.145 25.474   5.664   1.00 91.64 335 C 1 
ATOM   10355 O O    . ALA C 3  335 ? -18.413 26.166   4.958   1.00 89.48 335 C 1 
ATOM   10356 C CB   . ALA C 3  335 ? -20.449 26.613   7.526   1.00 91.11 335 C 1 
ATOM   10357 N N    . THR C 3  336 ? -18.828 24.229   6.018   1.00 92.29 336 C 1 
ATOM   10358 C CA   . THR C 3  336 ? -17.599 23.559   5.565   1.00 92.08 336 C 1 
ATOM   10359 C C    . THR C 3  336 ? -17.614 23.333   4.049   1.00 91.80 336 C 1 
ATOM   10360 O O    . THR C 3  336 ? -16.646 23.675   3.381   1.00 90.16 336 C 1 
ATOM   10361 C CB   . THR C 3  336 ? -17.375 22.235   6.309   1.00 91.73 336 C 1 
ATOM   10362 O OG1  . THR C 3  336 ? -17.437 22.439   7.705   1.00 82.37 336 C 1 
ATOM   10363 C CG2  . THR C 3  336 ? -16.007 21.626   6.022   1.00 81.79 336 C 1 
ATOM   10364 N N    . ALA C 3  337 ? -18.725 22.848   3.499   1.00 92.16 337 C 1 
ATOM   10365 C CA   . ALA C 3  337 ? -18.906 22.672   2.058   1.00 92.12 337 C 1 
ATOM   10366 C C    . ALA C 3  337 ? -18.786 24.002   1.294   1.00 91.80 337 C 1 
ATOM   10367 O O    . ALA C 3  337 ? -18.079 24.088   0.295   1.00 89.97 337 C 1 
ATOM   10368 C CB   . ALA C 3  337 ? -20.273 22.016   1.819   1.00 92.12 337 C 1 
ATOM   10369 N N    . PHE C 3  338 ? -19.408 25.060   1.813   1.00 91.98 338 C 1 
ATOM   10370 C CA   . PHE C 3  338 ? -19.338 26.400   1.229   1.00 91.35 338 C 1 
ATOM   10371 C C    . PHE C 3  338 ? -17.910 26.965   1.202   1.00 90.62 338 C 1 
ATOM   10372 O O    . PHE C 3  338 ? -17.530 27.650   0.253   1.00 88.04 338 C 1 
ATOM   10373 C CB   . PHE C 3  338 ? -20.274 27.328   2.015   1.00 90.51 338 C 1 
ATOM   10374 C CG   . PHE C 3  338 ? -20.360 28.724   1.443   1.00 90.11 338 C 1 
ATOM   10375 C CD1  . PHE C 3  338 ? -19.506 29.740   1.906   1.00 85.59 338 C 1 
ATOM   10376 C CD2  . PHE C 3  338 ? -21.276 29.009   0.418   1.00 85.66 338 C 1 
ATOM   10377 C CE1  . PHE C 3  338 ? -19.569 31.028   1.350   1.00 84.72 338 C 1 
ATOM   10378 C CE2  . PHE C 3  338 ? -21.344 30.295   -0.137  1.00 84.23 338 C 1 
ATOM   10379 C CZ   . PHE C 3  338 ? -20.488 31.302   0.330   1.00 86.89 338 C 1 
ATOM   10380 N N    . ALA C 3  339 ? -17.113 26.681   2.229   1.00 89.63 339 C 1 
ATOM   10381 C CA   . ALA C 3  339 ? -15.750 27.198   2.316   1.00 88.67 339 C 1 
ATOM   10382 C C    . ALA C 3  339 ? -14.721 26.364   1.539   1.00 88.70 339 C 1 
ATOM   10383 O O    . ALA C 3  339 ? -13.814 26.928   0.925   1.00 85.59 339 C 1 
ATOM   10384 C CB   . ALA C 3  339 ? -15.378 27.304   3.792   1.00 87.46 339 C 1 
ATOM   10385 N N    . THR C 3  340 ? -14.862 25.041   1.554   1.00 88.52 340 C 1 
ATOM   10386 C CA   . THR C 3  340 ? -13.881 24.114   0.962   1.00 87.13 340 C 1 
ATOM   10387 C C    . THR C 3  340 ? -14.157 23.774   -0.500  1.00 86.37 340 C 1 
ATOM   10388 O O    . THR C 3  340 ? -13.236 23.356   -1.192  1.00 82.62 340 C 1 
ATOM   10389 C CB   . THR C 3  340 ? -13.799 22.798   1.750   1.00 86.17 340 C 1 
ATOM   10390 O OG1  . THR C 3  340 ? -15.033 22.120   1.740   1.00 78.44 340 C 1 
ATOM   10391 C CG2  . THR C 3  340 ? -13.383 22.999   3.208   1.00 78.35 340 C 1 
ATOM   10392 N N    . CYS C 3  341 ? -15.398 23.934   -0.976  1.00 86.36 341 C 1 
ATOM   10393 C CA   . CYS C 3  341 ? -15.838 23.489   -2.303  1.00 85.72 341 C 1 
ATOM   10394 C C    . CYS C 3  341 ? -15.518 22.008   -2.578  1.00 85.42 341 C 1 
ATOM   10395 O O    . CYS C 3  341 ? -15.129 21.638   -3.683  1.00 80.42 341 C 1 
ATOM   10396 C CB   . CYS C 3  341 ? -15.309 24.440   -3.385  1.00 83.43 341 C 1 
ATOM   10397 S SG   . CYS C 3  341 ? -15.815 26.151   -3.069  1.00 77.16 341 C 1 
ATOM   10398 N N    . SER C 3  342 ? -15.637 21.150   -1.557  1.00 85.85 342 C 1 
ATOM   10399 C CA   . SER C 3  342 ? -15.318 19.727   -1.672  1.00 85.98 342 C 1 
ATOM   10400 C C    . SER C 3  342 ? -16.284 18.876   -0.850  1.00 86.77 342 C 1 
ATOM   10401 O O    . SER C 3  342 ? -16.283 18.932   0.380   1.00 85.38 342 C 1 
ATOM   10402 C CB   . SER C 3  342 ? -13.871 19.482   -1.238  1.00 84.63 342 C 1 
ATOM   10403 O OG   . SER C 3  342 ? -13.548 18.108   -1.315  1.00 77.98 342 C 1 
ATOM   10404 N N    . SER C 3  343 ? -17.076 18.041   -1.531  1.00 87.07 343 C 1 
ATOM   10405 C CA   . SER C 3  343 ? -17.990 17.097   -0.877  1.00 87.49 343 C 1 
ATOM   10406 C C    . SER C 3  343 ? -17.230 16.047   -0.060  1.00 88.40 343 C 1 
ATOM   10407 O O    . SER C 3  343 ? -17.614 15.744   1.066   1.00 86.58 343 C 1 
ATOM   10408 C CB   . SER C 3  343 ? -18.867 16.393   -1.918  1.00 85.84 343 C 1 
ATOM   10409 O OG   . SER C 3  343 ? -19.573 17.339   -2.698  1.00 74.80 343 C 1 
ATOM   10410 N N    . SER C 3  344 ? -16.120 15.539   -0.587  1.00 86.90 344 C 1 
ATOM   10411 C CA   . SER C 3  344 ? -15.302 14.539   0.105   1.00 86.73 344 C 1 
ATOM   10412 C C    . SER C 3  344 ? -14.621 15.100   1.360   1.00 87.90 344 C 1 
ATOM   10413 O O    . SER C 3  344 ? -14.660 14.462   2.409   1.00 86.31 344 C 1 
ATOM   10414 C CB   . SER C 3  344 ? -14.280 13.925   -0.857  1.00 84.46 344 C 1 
ATOM   10415 O OG   . SER C 3  344 ? -13.443 14.907   -1.418  1.00 73.99 344 C 1 
ATOM   10416 N N    . ALA C 3  345 ? -14.092 16.323   1.307   1.00 88.48 345 C 1 
ATOM   10417 C CA   . ALA C 3  345 ? -13.517 16.978   2.483   1.00 88.19 345 C 1 
ATOM   10418 C C    . ALA C 3  345 ? -14.578 17.350   3.540   1.00 89.12 345 C 1 
ATOM   10419 O O    . ALA C 3  345 ? -14.262 17.470   4.722   1.00 87.52 345 C 1 
ATOM   10420 C CB   . ALA C 3  345 ? -12.724 18.205   2.030   1.00 86.96 345 C 1 
ATOM   10421 N N    . THR C 3  346 ? -15.836 17.499   3.135   1.00 90.39 346 C 1 
ATOM   10422 C CA   . THR C 3  346 ? -16.959 17.773   4.044   1.00 90.93 346 C 1 
ATOM   10423 C C    . THR C 3  346 ? -17.512 16.502   4.699   1.00 91.59 346 C 1 
ATOM   10424 O O    . THR C 3  346 ? -18.094 16.571   5.781   1.00 89.91 346 C 1 
ATOM   10425 C CB   . THR C 3  346 ? -18.068 18.535   3.305   1.00 90.30 346 C 1 
ATOM   10426 O OG1  . THR C 3  346 ? -17.530 19.701   2.716   1.00 79.12 346 C 1 
ATOM   10427 C CG2  . THR C 3  346 ? -19.180 19.008   4.233   1.00 79.20 346 C 1 
ATOM   10428 N N    . LEU C 3  347 ? -17.294 15.339   4.094   1.00 91.14 347 C 1 
ATOM   10429 C CA   . LEU C 3  347 ? -17.814 14.046   4.550   1.00 91.54 347 C 1 
ATOM   10430 C C    . LEU C 3  347 ? -17.548 13.744   6.040   1.00 92.22 347 C 1 
ATOM   10431 O O    . LEU C 3  347 ? -18.494 13.355   6.728   1.00 91.23 347 C 1 
ATOM   10432 C CB   . LEU C 3  347 ? -17.270 12.947   3.613   1.00 90.54 347 C 1 
ATOM   10433 C CG   . LEU C 3  347 ? -17.775 11.529   3.922   1.00 89.13 347 C 1 
ATOM   10434 C CD1  . LEU C 3  347 ? -19.279 11.403   3.712   1.00 84.32 347 C 1 
ATOM   10435 C CD2  . LEU C 3  347 ? -17.073 10.524   3.011   1.00 84.45 347 C 1 
ATOM   10436 N N    . PRO C 3  348 ? -16.345 13.965   6.605   1.00 92.32 348 C 1 
ATOM   10437 C CA   . PRO C 3  348 ? -16.108 13.742   8.033   1.00 91.77 348 C 1 
ATOM   10438 C C    . PRO C 3  348 ? -17.021 14.582   8.936   1.00 92.30 348 C 1 
ATOM   10439 O O    . PRO C 3  348 ? -17.593 14.079   9.902   1.00 90.57 348 C 1 
ATOM   10440 C CB   . PRO C 3  348 ? -14.630 14.085   8.261   1.00 90.22 348 C 1 
ATOM   10441 C CG   . PRO C 3  348 ? -13.991 13.928   6.892   1.00 88.77 348 C 1 
ATOM   10442 C CD   . PRO C 3  348 ? -15.104 14.346   5.944   1.00 91.24 348 C 1 
ATOM   10443 N N    . SER C 3  349 ? -17.201 15.858   8.603   1.00 92.46 349 C 1 
ATOM   10444 C CA   . SER C 3  349 ? -18.087 16.769   9.327   1.00 92.14 349 C 1 
ATOM   10445 C C    . SER C 3  349 ? -19.556 16.363   9.174   1.00 92.43 349 C 1 
ATOM   10446 O O    . SER C 3  349 ? -20.306 16.398   10.150  1.00 90.16 349 C 1 
ATOM   10447 C CB   . SER C 3  349 ? -17.860 18.200   8.831   1.00 90.65 349 C 1 
ATOM   10448 O OG   . SER C 3  349 ? -18.641 19.121   9.563   1.00 79.22 349 C 1 
ATOM   10449 N N    . MET C 3  350 ? -19.955 15.928   7.981   1.00 93.45 350 C 1 
ATOM   10450 C CA   . MET C 3  350 ? -21.323 15.483   7.714   1.00 93.94 350 C 1 
ATOM   10451 C C    . MET C 3  350 ? -21.682 14.238   8.526   1.00 94.10 350 C 1 
ATOM   10452 O O    . MET C 3  350 ? -22.701 14.250   9.211   1.00 92.49 350 C 1 
ATOM   10453 C CB   . MET C 3  350 ? -21.526 15.254   6.211   1.00 93.61 350 C 1 
ATOM   10454 C CG   . MET C 3  350 ? -22.955 14.815   5.879   1.00 89.80 350 C 1 
ATOM   10455 S SD   . MET C 3  350 ? -24.269 15.908   6.499   1.00 88.54 350 C 1 
ATOM   10456 C CE   . MET C 3  350 ? -24.178 17.236   5.287   1.00 80.33 350 C 1 
ATOM   10457 N N    . ILE C 3  351 ? -20.848 13.200   8.512   1.00 93.77 351 C 1 
ATOM   10458 C CA   . ILE C 3  351 ? -21.093 11.971   9.281   1.00 93.45 351 C 1 
ATOM   10459 C C    . ILE C 3  351 ? -21.258 12.300   10.766  1.00 93.11 351 C 1 
ATOM   10460 O O    . ILE C 3  351 ? -22.245 11.902   11.381  1.00 91.47 351 C 1 
ATOM   10461 C CB   . ILE C 3  351 ? -19.979 10.927   9.041   1.00 93.05 351 C 1 
ATOM   10462 C CG1  . ILE C 3  351 ? -20.016 10.427   7.581   1.00 89.57 351 C 1 
ATOM   10463 C CG2  . ILE C 3  351 ? -20.138 9.725    9.991   1.00 88.99 351 C 1 
ATOM   10464 C CD1  . ILE C 3  351 ? -18.811 9.568    7.184   1.00 84.85 351 C 1 
ATOM   10465 N N    . LYS C 3  352 ? -20.352 13.089   11.330  1.00 93.18 352 C 1 
ATOM   10466 C CA   . LYS C 3  352 ? -20.431 13.470   12.741  1.00 92.20 352 C 1 
ATOM   10467 C C    . LYS C 3  352 ? -21.721 14.231   13.071  1.00 92.14 352 C 1 
ATOM   10468 O O    . LYS C 3  352 ? -22.419 13.879   14.022  1.00 90.10 352 C 1 
ATOM   10469 C CB   . LYS C 3  352 ? -19.180 14.267   13.126  1.00 90.98 352 C 1 
ATOM   10470 C CG   . LYS C 3  352 ? -19.212 14.644   14.612  1.00 85.98 352 C 1 
ATOM   10471 C CD   . LYS C 3  352 ? -17.889 15.251   15.078  1.00 81.36 352 C 1 
ATOM   10472 C CE   . LYS C 3  352 ? -18.017 15.763   16.513  1.00 75.70 352 C 1 
ATOM   10473 N NZ   . LYS C 3  352 ? -18.324 14.683   17.482  1.00 68.16 352 C 1 
ATOM   10474 N N    . CYS C 3  353 ? -22.060 15.254   12.295  1.00 92.75 353 C 1 
ATOM   10475 C CA   . CYS C 3  353 ? -23.230 16.081   12.583  1.00 92.50 353 C 1 
ATOM   10476 C C    . CYS C 3  353 ? -24.553 15.339   12.361  1.00 92.58 353 C 1 
ATOM   10477 O O    . CYS C 3  353 ? -25.488 15.533   13.130  1.00 90.44 353 C 1 
ATOM   10478 C CB   . CYS C 3  353 ? -23.170 17.371   11.763  1.00 91.55 353 C 1 
ATOM   10479 S SG   . CYS C 3  353 ? -21.844 18.443   12.395  1.00 85.50 353 C 1 
ATOM   10480 N N    . ILE C 3  354 ? -24.644 14.486   11.350  1.00 93.86 354 C 1 
ATOM   10481 C CA   . ILE C 3  354 ? -25.877 13.743   11.078  1.00 94.12 354 C 1 
ATOM   10482 C C    . ILE C 3  354 ? -26.144 12.671   12.144  1.00 93.79 354 C 1 
ATOM   10483 O O    . ILE C 3  354 ? -27.294 12.444   12.509  1.00 91.55 354 C 1 
ATOM   10484 C CB   . ILE C 3  354 ? -25.873 13.195   9.634   1.00 93.43 354 C 1 
ATOM   10485 C CG1  . ILE C 3  354 ? -27.318 13.118   9.115   1.00 84.35 354 C 1 
ATOM   10486 C CG2  . ILE C 3  354 ? -25.184 11.824   9.512   1.00 83.47 354 C 1 
ATOM   10487 C CD1  . ILE C 3  354 ? -27.404 12.849   7.613   1.00 80.57 354 C 1 
ATOM   10488 N N    . GLU C 3  355 ? -25.092 12.050   12.680  1.00 93.07 355 C 1 
ATOM   10489 C CA   . GLU C 3  355 ? -25.201 11.084   13.772  1.00 92.37 355 C 1 
ATOM   10490 C C    . GLU C 3  355 ? -25.527 11.768   15.111  1.00 92.05 355 C 1 
ATOM   10491 O O    . GLU C 3  355 ? -26.456 11.358   15.803  1.00 88.98 355 C 1 
ATOM   10492 C CB   . GLU C 3  355 ? -23.909 10.256   13.882  1.00 90.81 355 C 1 
ATOM   10493 C CG   . GLU C 3  355 ? -23.716 9.284    12.704  1.00 87.15 355 C 1 
ATOM   10494 C CD   . GLU C 3  355 ? -22.448 8.413    12.790  1.00 87.36 355 C 1 
ATOM   10495 O OE1  . GLU C 3  355 ? -22.268 7.545    11.904  1.00 80.59 355 C 1 
ATOM   10496 O OE2  . GLU C 3  355 ? -21.658 8.534    13.755  1.00 82.26 355 C 1 
ATOM   10497 N N    . GLU C 3  356 ? -24.807 12.828   15.474  1.00 91.18 356 C 1 
ATOM   10498 C CA   . GLU C 3  356 ? -24.937 13.468   16.788  1.00 90.16 356 C 1 
ATOM   10499 C C    . GLU C 3  356 ? -26.128 14.434   16.886  1.00 90.05 356 C 1 
ATOM   10500 O O    . GLU C 3  356 ? -26.829 14.449   17.900  1.00 85.95 356 C 1 
ATOM   10501 C CB   . GLU C 3  356 ? -23.637 14.206   17.156  1.00 88.49 356 C 1 
ATOM   10502 C CG   . GLU C 3  356 ? -22.448 13.266   17.407  1.00 81.95 356 C 1 
ATOM   10503 C CD   . GLU C 3  356 ? -21.142 14.006   17.752  1.00 77.80 356 C 1 
ATOM   10504 O OE1  . GLU C 3  356 ? -20.127 13.341   18.053  1.00 70.58 356 C 1 
ATOM   10505 O OE2  . GLU C 3  356 ? -21.080 15.257   17.686  1.00 72.05 356 C 1 
ATOM   10506 N N    . ASN C 3  357 ? -26.366 15.247   15.860  1.00 91.29 357 C 1 
ATOM   10507 C CA   . ASN C 3  357 ? -27.380 16.299   15.916  1.00 90.77 357 C 1 
ATOM   10508 C C    . ASN C 3  357 ? -28.754 15.822   15.440  1.00 90.93 357 C 1 
ATOM   10509 O O    . ASN C 3  357 ? -29.768 16.211   16.019  1.00 85.53 357 C 1 
ATOM   10510 C CB   . ASN C 3  357 ? -26.921 17.522   15.108  1.00 88.70 357 C 1 
ATOM   10511 C CG   . ASN C 3  357 ? -25.675 18.187   15.663  1.00 87.02 357 C 1 
ATOM   10512 O OD1  . ASN C 3  357 ? -25.316 18.067   16.821  1.00 77.56 357 C 1 
ATOM   10513 N ND2  . ASN C 3  357 ? -24.995 18.956   14.838  1.00 77.99 357 C 1 
ATOM   10514 N N    . ASN C 3  358 ? -28.796 14.991   14.406  1.00 92.26 358 C 1 
ATOM   10515 C CA   . ASN C 3  358 ? -30.049 14.522   13.811  1.00 92.38 358 C 1 
ATOM   10516 C C    . ASN C 3  358 ? -30.444 13.109   14.269  1.00 92.23 358 C 1 
ATOM   10517 O O    . ASN C 3  358 ? -31.575 12.687   14.026  1.00 85.54 358 C 1 
ATOM   10518 C CB   . ASN C 3  358 ? -29.960 14.638   12.284  1.00 90.53 358 C 1 
ATOM   10519 C CG   . ASN C 3  358 ? -29.876 16.077   11.785  1.00 90.25 358 C 1 
ATOM   10520 O OD1  . ASN C 3  358 ? -29.946 17.045   12.517  1.00 78.76 358 C 1 
ATOM   10521 N ND2  . ASN C 3  358 ? -29.754 16.251   10.489  1.00 79.26 358 C 1 
ATOM   10522 N N    . GLY C 3  359 ? -29.556 12.395   14.940  1.00 90.20 359 C 1 
ATOM   10523 C CA   . GLY C 3  359 ? -29.819 11.054   15.460  1.00 90.45 359 C 1 
ATOM   10524 C C    . GLY C 3  359 ? -30.043 9.999    14.377  1.00 91.35 359 C 1 
ATOM   10525 O O    . GLY C 3  359 ? -30.802 9.053    14.592  1.00 85.77 359 C 1 
ATOM   10526 N N    . VAL C 3  360 ? -29.435 10.169   13.210  1.00 91.99 360 C 1 
ATOM   10527 C CA   . VAL C 3  360 ? -29.459 9.148    12.153  1.00 92.44 360 C 1 
ATOM   10528 C C    . VAL C 3  360 ? -28.668 7.930    12.622  1.00 92.13 360 C 1 
ATOM   10529 O O    . VAL C 3  360 ? -27.578 8.063    13.176  1.00 89.31 360 C 1 
ATOM   10530 C CB   . VAL C 3  360 ? -28.927 9.704    10.819  1.00 91.49 360 C 1 
ATOM   10531 C CG1  . VAL C 3  360 ? -28.832 8.627    9.733   1.00 84.63 360 C 1 
ATOM   10532 C CG2  . VAL C 3  360 ? -29.866 10.794   10.286  1.00 85.16 360 C 1 
ATOM   10533 N N    . ASP C 3  361 ? -29.218 6.739    12.393  1.00 91.03 361 C 1 
ATOM   10534 C CA   . ASP C 3  361 ? -28.565 5.478    12.753  1.00 90.72 361 C 1 
ATOM   10535 C C    . ASP C 3  361 ? -27.198 5.368    12.064  1.00 91.10 361 C 1 
ATOM   10536 O O    . ASP C 3  361 ? -27.093 5.498    10.841  1.00 87.82 361 C 1 
ATOM   10537 C CB   . ASP C 3  361 ? -29.491 4.310    12.375  1.00 88.19 361 C 1 
ATOM   10538 C CG   . ASP C 3  361 ? -29.021 2.921    12.830  1.00 84.03 361 C 1 
ATOM   10539 O OD1  . ASP C 3  361 ? -27.830 2.718    13.148  1.00 74.66 361 C 1 
ATOM   10540 O OD2  . ASP C 3  361 ? -29.867 1.999    12.839  1.00 75.50 361 C 1 
ATOM   10541 N N    . LYS C 3  362 ? -26.163 5.073    12.848  1.00 90.30 362 C 1 
ATOM   10542 C CA   . LYS C 3  362 ? -24.787 4.891    12.365  1.00 90.22 362 C 1 
ATOM   10543 C C    . LYS C 3  362 ? -24.692 3.878    11.219  1.00 90.31 362 C 1 
ATOM   10544 O O    . LYS C 3  362 ? -23.885 4.044    10.315  1.00 86.50 362 C 1 
ATOM   10545 C CB   . LYS C 3  362 ? -23.886 4.433    13.525  1.00 87.93 362 C 1 
ATOM   10546 C CG   . LYS C 3  362 ? -23.683 5.496    14.617  1.00 82.94 362 C 1 
ATOM   10547 C CD   . LYS C 3  362 ? -22.654 5.020    15.653  1.00 81.03 362 C 1 
ATOM   10548 C CE   . LYS C 3  362 ? -22.329 6.121    16.670  1.00 72.38 362 C 1 
ATOM   10549 N NZ   . LYS C 3  362 ? -21.152 5.762    17.513  1.00 66.02 362 C 1 
ATOM   10550 N N    . ARG C 3  363 ? -25.536 2.850    11.224  1.00 89.41 363 C 1 
ATOM   10551 C CA   . ARG C 3  363 ? -25.561 1.840    10.155  1.00 88.80 363 C 1 
ATOM   10552 C C    . ARG C 3  363 ? -25.991 2.438    8.815   1.00 89.31 363 C 1 
ATOM   10553 O O    . ARG C 3  363 ? -25.517 2.005    7.775   1.00 86.35 363 C 1 
ATOM   10554 C CB   . ARG C 3  363 ? -26.507 0.701    10.546  1.00 87.11 363 C 1 
ATOM   10555 C CG   . ARG C 3  363 ? -26.067 -0.014   11.837  1.00 82.58 363 C 1 
ATOM   10556 C CD   . ARG C 3  363 ? -27.066 -1.101   12.236  1.00 80.18 363 C 1 
ATOM   10557 N NE   . ARG C 3  363 ? -28.330 -0.520   12.718  1.00 74.48 363 C 1 
ATOM   10558 C CZ   . ARG C 3  363 ? -29.400 -1.194   13.112  1.00 69.84 363 C 1 
ATOM   10559 N NH1  . ARG C 3  363 ? -29.427 -2.503   13.130  1.00 62.90 363 C 1 
ATOM   10560 N NH2  . ARG C 3  363 ? -30.454 -0.552   13.499  1.00 61.86 363 C 1 
ATOM   10561 N N    . ILE C 3  364 ? -26.873 3.433    8.849   1.00 91.08 364 C 1 
ATOM   10562 C CA   . ILE C 3  364 ? -27.377 4.114    7.652   1.00 91.44 364 C 1 
ATOM   10563 C C    . ILE C 3  364 ? -26.410 5.207    7.190   1.00 91.71 364 C 1 
ATOM   10564 O O    . ILE C 3  364 ? -26.046 5.233    6.015   1.00 89.76 364 C 1 
ATOM   10565 C CB   . ILE C 3  364 ? -28.793 4.676    7.898   1.00 90.49 364 C 1 
ATOM   10566 C CG1  . ILE C 3  364 ? -29.797 3.588    8.345   1.00 86.04 364 C 1 
ATOM   10567 C CG2  . ILE C 3  364 ? -29.325 5.412    6.655   1.00 85.80 364 C 1 
ATOM   10568 C CD1  . ILE C 3  364 ? -30.041 2.460    7.335   1.00 78.42 364 C 1 
ATOM   10569 N N    . SER C 3  365 ? -25.957 6.075    8.098   1.00 92.41 365 C 1 
ATOM   10570 C CA   . SER C 3  365 ? -25.035 7.165    7.760   1.00 92.56 365 C 1 
ATOM   10571 C C    . SER C 3  365 ? -23.720 6.640    7.174   1.00 92.63 365 C 1 
ATOM   10572 O O    . SER C 3  365 ? -23.288 7.093    6.115   1.00 90.49 365 C 1 
ATOM   10573 C CB   . SER C 3  365 ? -24.765 8.050    8.988   1.00 91.56 365 C 1 
ATOM   10574 O OG   . SER C 3  365 ? -24.165 7.315    10.030  1.00 80.30 365 C 1 
ATOM   10575 N N    . ARG C 3  366 ? -23.139 5.621    7.795   1.00 91.20 366 C 1 
ATOM   10576 C CA   . ARG C 3  366 ? -21.878 5.002    7.354   1.00 91.01 366 C 1 
ATOM   10577 C C    . ARG C 3  366 ? -22.006 4.205    6.053   1.00 91.42 366 C 1 
ATOM   10578 O O    . ARG C 3  366 ? -21.005 3.969    5.393   1.00 88.10 366 C 1 
ATOM   10579 C CB   . ARG C 3  366 ? -21.328 4.117    8.477   1.00 89.58 366 C 1 
ATOM   10580 C CG   . ARG C 3  366 ? -20.936 4.953    9.702   1.00 87.15 366 C 1 
ATOM   10581 C CD   . ARG C 3  366 ? -20.547 4.063    10.877  1.00 82.72 366 C 1 
ATOM   10582 N NE   . ARG C 3  366 ? -20.286 4.889    12.068  1.00 80.88 366 C 1 
ATOM   10583 C CZ   . ARG C 3  366 ? -19.660 4.539    13.172  1.00 76.81 366 C 1 
ATOM   10584 N NH1  . ARG C 3  366 ? -19.197 3.340    13.373  1.00 69.30 366 C 1 
ATOM   10585 N NH2  . ARG C 3  366 ? -19.490 5.416    14.107  1.00 71.71 366 C 1 
ATOM   10586 N N    . PHE C 3  367 ? -23.218 3.810    5.694   1.00 90.10 367 C 1 
ATOM   10587 C CA   . PHE C 3  367 ? -23.499 3.141    4.426   1.00 89.78 367 C 1 
ATOM   10588 C C    . PHE C 3  367 ? -23.739 4.141    3.286   1.00 90.60 367 C 1 
ATOM   10589 O O    . PHE C 3  367 ? -23.124 4.029    2.229   1.00 88.96 367 C 1 
ATOM   10590 C CB   . PHE C 3  367 ? -24.695 2.197    4.626   1.00 88.28 367 C 1 
ATOM   10591 C CG   . PHE C 3  367 ? -25.273 1.640    3.342   1.00 87.87 367 C 1 
ATOM   10592 C CD1  . PHE C 3  367 ? -26.577 1.995    2.938   1.00 81.56 367 C 1 
ATOM   10593 C CD2  . PHE C 3  367 ? -24.497 0.810    2.521   1.00 81.88 367 C 1 
ATOM   10594 C CE1  . PHE C 3  367 ? -27.097 1.521    1.729   1.00 79.16 367 C 1 
ATOM   10595 C CE2  . PHE C 3  367 ? -25.017 0.337    1.302   1.00 78.67 367 C 1 
ATOM   10596 C CZ   . PHE C 3  367 ? -26.315 0.697    0.907   1.00 80.03 367 C 1 
ATOM   10597 N N    . ILE C 3  368 ? -24.619 5.124    3.494   1.00 91.64 368 C 1 
ATOM   10598 C CA   . ILE C 3  368 ? -25.100 5.957    2.389   1.00 91.57 368 C 1 
ATOM   10599 C C    . ILE C 3  368 ? -24.225 7.180    2.108   1.00 92.01 368 C 1 
ATOM   10600 O O    . ILE C 3  368 ? -24.014 7.510    0.943   1.00 90.34 368 C 1 
ATOM   10601 C CB   . ILE C 3  368 ? -26.587 6.324    2.605   1.00 89.77 368 C 1 
ATOM   10602 C CG1  . ILE C 3  368 ? -27.247 6.840    1.313   1.00 79.47 368 C 1 
ATOM   10603 C CG2  . ILE C 3  368 ? -26.804 7.348    3.722   1.00 78.74 368 C 1 
ATOM   10604 C CD1  . ILE C 3  368 ? -27.241 5.823    0.178   1.00 70.94 368 C 1 
ATOM   10605 N N    . LEU C 3  369 ? -23.692 7.842    3.140   1.00 92.36 369 C 1 
ATOM   10606 C CA   . LEU C 3  369 ? -22.945 9.093    2.952   1.00 92.68 369 C 1 
ATOM   10607 C C    . LEU C 3  369 ? -21.661 8.932    2.112   1.00 92.49 369 C 1 
ATOM   10608 O O    . LEU C 3  369 ? -21.438 9.761    1.227   1.00 90.82 369 C 1 
ATOM   10609 C CB   . LEU C 3  369 ? -22.660 9.769    4.303   1.00 92.57 369 C 1 
ATOM   10610 C CG   . LEU C 3  369 ? -23.901 10.290   5.050   1.00 92.21 369 C 1 
ATOM   10611 C CD1  . LEU C 3  369 ? -23.479 10.786   6.433   1.00 88.47 369 C 1 
ATOM   10612 C CD2  . LEU C 3  369 ? -24.577 11.446   4.316   1.00 88.10 369 C 1 
ATOM   10613 N N    . PRO C 3  370 ? -20.841 7.878    2.295   1.00 91.69 370 C 1 
ATOM   10614 C CA   . PRO C 3  370 ? -19.682 7.669    1.422   1.00 90.73 370 C 1 
ATOM   10615 C C    . PRO C 3  370 ? -20.058 7.393    -0.040  1.00 90.19 370 C 1 
ATOM   10616 O O    . PRO C 3  370 ? -19.314 7.765    -0.945  1.00 87.46 370 C 1 
ATOM   10617 C CB   . PRO C 3  370 ? -18.918 6.486    2.027   1.00 89.60 370 C 1 
ATOM   10618 C CG   . PRO C 3  370 ? -19.372 6.455    3.479   1.00 88.84 370 C 1 
ATOM   10619 C CD   . PRO C 3  370 ? -20.822 6.911    3.376   1.00 91.53 370 C 1 
ATOM   10620 N N    . ILE C 3  371 ? -21.204 6.752    -0.279  1.00 90.61 371 C 1 
ATOM   10621 C CA   . ILE C 3  371 ? -21.723 6.510    -1.632  1.00 89.82 371 C 1 
ATOM   10622 C C    . ILE C 3  371 ? -22.232 7.824    -2.237  1.00 89.22 371 C 1 
ATOM   10623 O O    . ILE C 3  371 ? -21.845 8.173    -3.350  1.00 87.30 371 C 1 
ATOM   10624 C CB   . ILE C 3  371 ? -22.817 5.413    -1.624  1.00 89.12 371 C 1 
ATOM   10625 C CG1  . ILE C 3  371 ? -22.251 4.063    -1.109  1.00 86.12 371 C 1 
ATOM   10626 C CG2  . ILE C 3  371 ? -23.406 5.229    -3.036  1.00 86.21 371 C 1 
ATOM   10627 C CD1  . ILE C 3  371 ? -23.321 2.985    -0.893  1.00 81.24 371 C 1 
ATOM   10628 N N    . GLY C 3  372 ? -23.051 8.562    -1.496  1.00 89.95 372 C 1 
ATOM   10629 C CA   . GLY C 3  372 ? -23.593 9.845    -1.939  1.00 89.52 372 C 1 
ATOM   10630 C C    . GLY C 3  372 ? -22.510 10.850   -2.320  1.00 89.47 372 C 1 
ATOM   10631 O O    . GLY C 3  372 ? -22.549 11.410   -3.411  1.00 86.50 372 C 1 
ATOM   10632 N N    . ALA C 3  373 ? -21.475 10.983   -1.487  1.00 88.93 373 C 1 
ATOM   10633 C CA   . ALA C 3  373 ? -20.359 11.904   -1.725  1.00 87.70 373 C 1 
ATOM   10634 C C    . ALA C 3  373 ? -19.563 11.635   -3.020  1.00 86.60 373 C 1 
ATOM   10635 O O    . ALA C 3  373 ? -18.750 12.470   -3.425  1.00 82.00 373 C 1 
ATOM   10636 C CB   . ALA C 3  373 ? -19.438 11.865   -0.504  1.00 86.82 373 C 1 
ATOM   10637 N N    . THR C 3  374 ? -19.779 10.495   -3.662  1.00 85.87 374 C 1 
ATOM   10638 C CA   . THR C 3  374 ? -19.124 10.108   -4.926  1.00 84.32 374 C 1 
ATOM   10639 C C    . THR C 3  374 ? -20.085 9.971    -6.106  1.00 84.25 374 C 1 
ATOM   10640 O O    . THR C 3  374 ? -19.668 10.137   -7.249  1.00 80.14 374 C 1 
ATOM   10641 C CB   . THR C 3  374 ? -18.354 8.794    -4.769  1.00 82.08 374 C 1 
ATOM   10642 O OG1  . THR C 3  374 ? -19.175 7.753    -4.287  1.00 72.35 374 C 1 
ATOM   10643 C CG2  . THR C 3  374 ? -17.188 8.929    -3.799  1.00 72.07 374 C 1 
ATOM   10644 N N    . VAL C 3  375 ? -21.351 9.662    -5.850  1.00 86.24 375 C 1 
ATOM   10645 C CA   . VAL C 3  375 ? -22.347 9.324    -6.878  1.00 85.48 375 C 1 
ATOM   10646 C C    . VAL C 3  375 ? -23.423 10.400   -7.022  1.00 84.95 375 C 1 
ATOM   10647 O O    . VAL C 3  375 ? -23.852 10.695   -8.140  1.00 79.88 375 C 1 
ATOM   10648 C CB   . VAL C 3  375 ? -22.974 7.949    -6.558  1.00 83.20 375 C 1 
ATOM   10649 C CG1  . VAL C 3  375 ? -24.088 7.562    -7.537  1.00 76.88 375 C 1 
ATOM   10650 C CG2  . VAL C 3  375 ? -21.916 6.840    -6.618  1.00 77.53 375 C 1 
ATOM   10651 N N    . ASN C 3  376 ? -23.876 10.989   -5.923  1.00 85.91 376 C 1 
ATOM   10652 C CA   . ASN C 3  376 ? -24.965 11.958   -5.918  1.00 86.46 376 C 1 
ATOM   10653 C C    . ASN C 3  376 ? -24.432 13.393   -5.940  1.00 86.55 376 C 1 
ATOM   10654 O O    . ASN C 3  376 ? -24.033 13.942   -4.915  1.00 81.66 376 C 1 
ATOM   10655 C CB   . ASN C 3  376 ? -25.859 11.681   -4.706  1.00 84.28 376 C 1 
ATOM   10656 C CG   . ASN C 3  376 ? -27.120 12.517   -4.755  1.00 81.21 376 C 1 
ATOM   10657 O OD1  . ASN C 3  376 ? -27.856 12.495   -5.724  1.00 73.70 376 C 1 
ATOM   10658 N ND2  . ASN C 3  376 ? -27.407 13.250   -3.705  1.00 72.15 376 C 1 
ATOM   10659 N N    . MET C 3  377 ? -24.451 14.001   -7.124  1.00 85.58 377 C 1 
ATOM   10660 C CA   . MET C 3  377 ? -23.928 15.348   -7.361  1.00 85.86 377 C 1 
ATOM   10661 C C    . MET C 3  377 ? -25.004 16.253   -7.973  1.00 87.72 377 C 1 
ATOM   10662 O O    . MET C 3  377 ? -24.833 16.792   -9.066  1.00 83.44 377 C 1 
ATOM   10663 C CB   . MET C 3  377 ? -22.663 15.259   -8.231  1.00 81.58 377 C 1 
ATOM   10664 C CG   . MET C 3  377 ? -21.505 14.517   -7.562  1.00 77.02 377 C 1 
ATOM   10665 S SD   . MET C 3  377 ? -20.694 15.426   -6.228  1.00 69.50 377 C 1 
ATOM   10666 C CE   . MET C 3  377 ? -19.499 14.173   -5.714  1.00 60.97 377 C 1 
ATOM   10667 N N    . ASP C 3  378 ? -26.115 16.443   -7.283  1.00 90.70 378 C 1 
ATOM   10668 C CA   . ASP C 3  378 ? -27.257 17.231   -7.776  1.00 91.16 378 C 1 
ATOM   10669 C C    . ASP C 3  378 ? -26.870 18.678   -8.122  1.00 91.67 378 C 1 
ATOM   10670 O O    . ASP C 3  378 ? -27.251 19.210   -9.166  1.00 88.44 378 C 1 
ATOM   10671 C CB   . ASP C 3  378 ? -28.377 17.247   -6.718  1.00 89.76 378 C 1 
ATOM   10672 C CG   . ASP C 3  378 ? -29.117 15.917   -6.543  1.00 89.44 378 C 1 
ATOM   10673 O OD1  . ASP C 3  378 ? -28.851 14.962   -7.294  1.00 81.46 378 C 1 
ATOM   10674 O OD2  . ASP C 3  378 ? -30.007 15.871   -5.664  1.00 83.08 378 C 1 
ATOM   10675 N N    . GLY C 3  379 ? -26.073 19.308   -7.272  1.00 91.03 379 C 1 
ATOM   10676 C CA   . GLY C 3  379 ? -25.558 20.656   -7.520  1.00 91.27 379 C 1 
ATOM   10677 C C    . GLY C 3  379 ? -24.632 20.721   -8.732  1.00 91.75 379 C 1 
ATOM   10678 O O    . GLY C 3  379 ? -24.720 21.658   -9.527  1.00 89.88 379 C 1 
ATOM   10679 N N    . ALA C 3  380 ? -23.800 19.700   -8.927  1.00 90.09 380 C 1 
ATOM   10680 C CA   . ALA C 3  380 ? -22.941 19.592   -10.101 1.00 89.76 380 C 1 
ATOM   10681 C C    . ALA C 3  380 ? -23.765 19.401   -11.380 1.00 90.08 380 C 1 
ATOM   10682 O O    . ALA C 3  380 ? -23.497 20.064   -12.378 1.00 88.50 380 C 1 
ATOM   10683 C CB   . ALA C 3  380 ? -21.930 18.458   -9.893  1.00 88.50 380 C 1 
ATOM   10684 N N    . ALA C 3  381 ? -24.819 18.578   -11.345 1.00 91.09 381 C 1 
ATOM   10685 C CA   . ALA C 3  381 ? -25.712 18.394   -12.487 1.00 91.41 381 C 1 
ATOM   10686 C C    . ALA C 3  381 ? -26.398 19.706   -12.904 1.00 91.92 381 C 1 
ATOM   10687 O O    . ALA C 3  381 ? -26.464 20.018   -14.094 1.00 90.76 381 C 1 
ATOM   10688 C CB   . ALA C 3  381 ? -26.733 17.306   -12.137 1.00 91.11 381 C 1 
ATOM   10689 N N    . ILE C 3  382 ? -26.849 20.523   -11.949 1.00 92.38 382 C 1 
ATOM   10690 C CA   . ILE C 3  382 ? -27.406 21.859   -12.223 1.00 92.98 382 C 1 
ATOM   10691 C C    . ILE C 3  382 ? -26.355 22.748   -12.888 1.00 92.62 382 C 1 
ATOM   10692 O O    . ILE C 3  382 ? -26.604 23.313   -13.953 1.00 91.32 382 C 1 
ATOM   10693 C CB   . ILE C 3  382 ? -27.966 22.513   -10.936 1.00 93.17 382 C 1 
ATOM   10694 C CG1  . ILE C 3  382 ? -29.227 21.755   -10.464 1.00 91.14 382 C 1 
ATOM   10695 C CG2  . ILE C 3  382 ? -28.319 24.002   -11.160 1.00 90.94 382 C 1 
ATOM   10696 C CD1  . ILE C 3  382 ? -29.678 22.104   -9.044  1.00 86.21 382 C 1 
ATOM   10697 N N    . PHE C 3  383 ? -25.185 22.853   -12.281 1.00 90.58 383 C 1 
ATOM   10698 C CA   . PHE C 3  383 ? -24.086 23.677   -12.781 1.00 89.69 383 C 1 
ATOM   10699 C C    . PHE C 3  383 ? -23.676 23.291   -14.210 1.00 90.17 383 C 1 
ATOM   10700 O O    . PHE C 3  383 ? -23.590 24.149   -15.085 1.00 88.87 383 C 1 
ATOM   10701 C CB   . PHE C 3  383 ? -22.917 23.536   -11.798 1.00 87.39 383 C 1 
ATOM   10702 C CG   . PHE C 3  383 ? -21.628 24.167   -12.266 1.00 85.92 383 C 1 
ATOM   10703 C CD1  . PHE C 3  383 ? -20.473 23.383   -12.430 1.00 78.01 383 C 1 
ATOM   10704 C CD2  . PHE C 3  383 ? -21.577 25.542   -12.528 1.00 77.15 383 C 1 
ATOM   10705 C CE1  . PHE C 3  383 ? -19.273 23.980   -12.831 1.00 74.25 383 C 1 
ATOM   10706 C CE2  . PHE C 3  383 ? -20.376 26.140   -12.937 1.00 73.10 383 C 1 
ATOM   10707 C CZ   . PHE C 3  383 ? -19.222 25.358   -13.081 1.00 73.84 383 C 1 
ATOM   10708 N N    . GLN C 3  384 ? -23.515 21.994   -14.470 1.00 90.16 384 C 1 
ATOM   10709 C CA   . GLN C 3  384 ? -23.131 21.449   -15.770 1.00 89.41 384 C 1 
ATOM   10710 C C    . GLN C 3  384 ? -24.194 21.705   -16.846 1.00 90.35 384 C 1 
ATOM   10711 O O    . GLN C 3  384 ? -23.863 22.135   -17.948 1.00 89.03 384 C 1 
ATOM   10712 C CB   . GLN C 3  384 ? -22.901 19.942   -15.622 1.00 87.24 384 C 1 
ATOM   10713 C CG   . GLN C 3  384 ? -21.644 19.586   -14.813 1.00 81.73 384 C 1 
ATOM   10714 C CD   . GLN C 3  384 ? -21.624 18.118   -14.392 1.00 78.66 384 C 1 
ATOM   10715 O OE1  . GLN C 3  384 ? -22.454 17.312   -14.783 1.00 69.32 384 C 1 
ATOM   10716 N NE2  . GLN C 3  384 ? -20.681 17.717   -13.576 1.00 68.87 384 C 1 
ATOM   10717 N N    . CYS C 3  385 ? -25.474 21.483   -16.542 1.00 91.81 385 C 1 
ATOM   10718 C CA   . CYS C 3  385 ? -26.557 21.731   -17.495 1.00 92.25 385 C 1 
ATOM   10719 C C    . CYS C 3  385 ? -26.690 23.216   -17.854 1.00 92.52 385 C 1 
ATOM   10720 O O    . CYS C 3  385 ? -26.853 23.547   -19.024 1.00 91.26 385 C 1 
ATOM   10721 C CB   . CYS C 3  385 ? -27.875 21.199   -16.929 1.00 92.12 385 C 1 
ATOM   10722 S SG   . CYS C 3  385 ? -27.937 19.396   -17.037 1.00 88.80 385 C 1 
ATOM   10723 N N    . VAL C 3  386 ? -26.608 24.110   -16.874 1.00 92.42 386 C 1 
ATOM   10724 C CA   . VAL C 3  386 ? -26.643 25.558   -17.137 1.00 92.61 386 C 1 
ATOM   10725 C C    . VAL C 3  386 ? -25.432 25.981   -17.971 1.00 92.31 386 C 1 
ATOM   10726 O O    . VAL C 3  386 ? -25.601 26.723   -18.936 1.00 91.10 386 C 1 
ATOM   10727 C CB   . VAL C 3  386 ? -26.742 26.385   -15.838 1.00 92.52 386 C 1 
ATOM   10728 C CG1  . VAL C 3  386 ? -26.721 27.892   -16.129 1.00 87.45 386 C 1 
ATOM   10729 C CG2  . VAL C 3  386 ? -28.058 26.112   -15.102 1.00 87.70 386 C 1 
ATOM   10730 N N    . ALA C 3  387 ? -24.249 25.467   -17.670 1.00 91.16 387 C 1 
ATOM   10731 C CA   . ALA C 3  387 ? -23.039 25.761   -18.428 1.00 90.68 387 C 1 
ATOM   10732 C C    . ALA C 3  387 ? -23.121 25.276   -19.883 1.00 90.79 387 C 1 
ATOM   10733 O O    . ALA C 3  387 ? -22.818 26.033   -20.801 1.00 89.38 387 C 1 
ATOM   10734 C CB   . ALA C 3  387 ? -21.845 25.138   -17.698 1.00 89.63 387 C 1 
ATOM   10735 N N    . ALA C 3  388 ? -23.601 24.053   -20.114 1.00 90.85 388 C 1 
ATOM   10736 C CA   . ALA C 3  388 ? -23.747 23.506   -21.462 1.00 90.77 388 C 1 
ATOM   10737 C C    . ALA C 3  388 ? -24.726 24.326   -22.321 1.00 91.02 388 C 1 
ATOM   10738 O O    . ALA C 3  388 ? -24.418 24.670   -23.462 1.00 89.56 388 C 1 
ATOM   10739 C CB   . ALA C 3  388 ? -24.185 22.041   -21.348 1.00 90.11 388 C 1 
ATOM   10740 N N    . VAL C 3  389 ? -25.885 24.691   -21.771 1.00 91.81 389 C 1 
ATOM   10741 C CA   . VAL C 3  389 ? -26.860 25.538   -22.480 1.00 91.85 389 C 1 
ATOM   10742 C C    . VAL C 3  389 ? -26.320 26.955   -22.685 1.00 91.62 389 C 1 
ATOM   10743 O O    . VAL C 3  389 ? -26.517 27.531   -23.752 1.00 90.29 389 C 1 
ATOM   10744 C CB   . VAL C 3  389 ? -28.220 25.559   -21.756 1.00 91.70 389 C 1 
ATOM   10745 C CG1  . VAL C 3  389 ? -29.221 26.481   -22.462 1.00 86.22 389 C 1 
ATOM   10746 C CG2  . VAL C 3  389 ? -28.858 24.164   -21.724 1.00 86.54 389 C 1 
ATOM   10747 N N    . PHE C 3  390 ? -25.610 27.513   -21.719 1.00 90.45 390 C 1 
ATOM   10748 C CA   . PHE C 3  390 ? -24.970 28.825   -21.823 1.00 89.82 390 C 1 
ATOM   10749 C C    . PHE C 3  390 ? -23.947 28.872   -22.961 1.00 89.92 390 C 1 
ATOM   10750 O O    . PHE C 3  390 ? -24.011 29.772   -23.794 1.00 88.98 390 C 1 
ATOM   10751 C CB   . PHE C 3  390 ? -24.323 29.165   -20.474 1.00 88.86 390 C 1 
ATOM   10752 C CG   . PHE C 3  390 ? -23.407 30.366   -20.514 1.00 88.54 390 C 1 
ATOM   10753 C CD1  . PHE C 3  390 ? -22.012 30.199   -20.480 1.00 83.50 390 C 1 
ATOM   10754 C CD2  . PHE C 3  390 ? -23.948 31.657   -20.597 1.00 83.72 390 C 1 
ATOM   10755 C CE1  . PHE C 3  390 ? -21.169 31.318   -20.519 1.00 83.20 390 C 1 
ATOM   10756 C CE2  . PHE C 3  390 ? -23.108 32.778   -20.636 1.00 82.50 390 C 1 
ATOM   10757 C CZ   . PHE C 3  390 ? -21.719 32.608   -20.596 1.00 84.84 390 C 1 
ATOM   10758 N N    . ILE C 3  391 ? -23.067 27.879   -23.059 1.00 88.92 391 C 1 
ATOM   10759 C CA   . ILE C 3  391 ? -22.061 27.785   -24.129 1.00 88.01 391 C 1 
ATOM   10760 C C    . ILE C 3  391 ? -22.731 27.586   -25.496 1.00 87.65 391 C 1 
ATOM   10761 O O    . ILE C 3  391 ? -22.340 28.218   -26.475 1.00 86.29 391 C 1 
ATOM   10762 C CB   . ILE C 3  391 ? -21.037 26.677   -23.796 1.00 86.92 391 C 1 
ATOM   10763 C CG1  . ILE C 3  391 ? -20.187 27.108   -22.575 1.00 84.35 391 C 1 
ATOM   10764 C CG2  . ILE C 3  391 ? -20.122 26.383   -24.996 1.00 83.05 391 C 1 
ATOM   10765 C CD1  . ILE C 3  391 ? -19.321 25.994   -21.983 1.00 77.01 391 C 1 
ATOM   10766 N N    . ALA C 3  392 ? -23.791 26.779   -25.574 1.00 89.19 392 C 1 
ATOM   10767 C CA   . ALA C 3  392 ? -24.568 26.640   -26.805 1.00 88.74 392 C 1 
ATOM   10768 C C    . ALA C 3  392 ? -25.190 27.977   -27.252 1.00 88.63 392 C 1 
ATOM   10769 O O    . ALA C 3  392 ? -25.142 28.325   -28.431 1.00 87.02 392 C 1 
ATOM   10770 C CB   . ALA C 3  392 ? -25.637 25.562   -26.591 1.00 88.64 392 C 1 
ATOM   10771 N N    . GLN C 3  393 ? -25.725 28.755   -26.320 1.00 88.50 393 C 1 
ATOM   10772 C CA   . GLN C 3  393 ? -26.295 30.079   -26.600 1.00 87.45 393 C 1 
ATOM   10773 C C    . GLN C 3  393 ? -25.227 31.107   -27.008 1.00 86.63 393 C 1 
ATOM   10774 O O    . GLN C 3  393 ? -25.481 31.904   -27.910 1.00 83.91 393 C 1 
ATOM   10775 C CB   . GLN C 3  393 ? -27.063 30.580   -25.369 1.00 87.26 393 C 1 
ATOM   10776 C CG   . GLN C 3  393 ? -28.389 29.839   -25.150 1.00 85.24 393 C 1 
ATOM   10777 C CD   . GLN C 3  393 ? -29.062 30.182   -23.814 1.00 86.20 393 C 1 
ATOM   10778 O OE1  . GLN C 3  393 ? -28.598 30.976   -23.008 1.00 80.34 393 C 1 
ATOM   10779 N NE2  . GLN C 3  393 ? -30.202 29.589   -23.533 1.00 78.91 393 C 1 
ATOM   10780 N N    . LEU C 3  394 ? -24.055 31.087   -26.390 1.00 86.34 394 C 1 
ATOM   10781 C CA   . LEU C 3  394 ? -22.916 31.934   -26.770 1.00 84.43 394 C 1 
ATOM   10782 C C    . LEU C 3  394 ? -22.479 31.692   -28.213 1.00 83.85 394 C 1 
ATOM   10783 O O    . LEU C 3  394 ? -22.252 32.641   -28.955 1.00 80.73 394 C 1 
ATOM   10784 C CB   . LEU C 3  394 ? -21.732 31.658   -25.828 1.00 82.51 394 C 1 
ATOM   10785 C CG   . LEU C 3  394 ? -21.704 32.541   -24.574 1.00 76.95 394 C 1 
ATOM   10786 C CD1  . LEU C 3  394 ? -20.627 32.016   -23.634 1.00 71.60 394 C 1 
ATOM   10787 C CD2  . LEU C 3  394 ? -21.356 33.988   -24.921 1.00 71.07 394 C 1 
ATOM   10788 N N    . ASN C 3  395 ? -22.433 30.430   -28.628 1.00 84.54 395 C 1 
ATOM   10789 C CA   . ASN C 3  395 ? -22.061 30.023   -29.983 1.00 82.53 395 C 1 
ATOM   10790 C C    . ASN C 3  395 ? -23.235 30.060   -30.985 1.00 82.32 395 C 1 
ATOM   10791 O O    . ASN C 3  395 ? -23.099 29.579   -32.107 1.00 78.74 395 C 1 
ATOM   10792 C CB   . ASN C 3  395 ? -21.376 28.651   -29.906 1.00 81.26 395 C 1 
ATOM   10793 C CG   . ASN C 3  395 ? -19.997 28.755   -29.284 1.00 78.58 395 C 1 
ATOM   10794 O OD1  . ASN C 3  395 ? -19.101 29.339   -29.859 1.00 70.35 395 C 1 
ATOM   10795 N ND2  . ASN C 3  395 ? -19.793 28.199   -28.114 1.00 69.75 395 C 1 
ATOM   10796 N N    . ASN C 3  396 ? -24.393 30.628   -30.614 1.00 83.53 396 C 1 
ATOM   10797 C CA   . ASN C 3  396 ? -25.616 30.667   -31.430 1.00 83.00 396 C 1 
ATOM   10798 C C    . ASN C 3  396 ? -26.076 29.288   -31.944 1.00 83.60 396 C 1 
ATOM   10799 O O    . ASN C 3  396 ? -26.704 29.181   -32.999 1.00 79.29 396 C 1 
ATOM   10800 C CB   . ASN C 3  396 ? -25.486 31.727   -32.538 1.00 80.20 396 C 1 
ATOM   10801 C CG   . ASN C 3  396 ? -25.572 33.150   -32.019 1.00 74.31 396 C 1 
ATOM   10802 O OD1  . ASN C 3  396 ? -26.413 33.494   -31.213 1.00 66.30 396 C 1 
ATOM   10803 N ND2  . ASN C 3  396 ? -24.736 34.033   -32.516 1.00 65.16 396 C 1 
ATOM   10804 N N    . VAL C 3  397 ? -25.793 28.235   -31.204 1.00 84.37 397 C 1 
ATOM   10805 C CA   . VAL C 3  397 ? -26.242 26.880   -31.532 1.00 83.93 397 C 1 
ATOM   10806 C C    . VAL C 3  397 ? -27.648 26.671   -30.982 1.00 84.39 397 C 1 
ATOM   10807 O O    . VAL C 3  397 ? -27.899 26.771   -29.782 1.00 81.79 397 C 1 
ATOM   10808 C CB   . VAL C 3  397 ? -25.261 25.814   -31.020 1.00 81.83 397 C 1 
ATOM   10809 C CG1  . VAL C 3  397 ? -25.735 24.406   -31.382 1.00 74.38 397 C 1 
ATOM   10810 C CG2  . VAL C 3  397 ? -23.870 26.009   -31.638 1.00 74.15 397 C 1 
ATOM   10811 N N    . THR C 3  398 ? -28.583 26.343   -31.870 1.00 84.83 398 C 1 
ATOM   10812 C CA   . THR C 3  398 ? -29.939 25.961   -31.469 1.00 84.52 398 C 1 
ATOM   10813 C C    . THR C 3  398 ? -29.962 24.496   -31.052 1.00 85.38 398 C 1 
ATOM   10814 O O    . THR C 3  398 ? -29.770 23.605   -31.882 1.00 81.26 398 C 1 
ATOM   10815 C CB   . THR C 3  398 ? -30.960 26.225   -32.580 1.00 81.14 398 C 1 
ATOM   10816 O OG1  . THR C 3  398 ? -30.538 25.658   -33.796 1.00 68.84 398 C 1 
ATOM   10817 C CG2  . THR C 3  398 ? -31.157 27.723   -32.818 1.00 66.06 398 C 1 
ATOM   10818 N N    . LEU C 3  399 ? -30.241 24.246   -29.782 1.00 85.01 399 C 1 
ATOM   10819 C CA   . LEU C 3  399 ? -30.351 22.894   -29.246 1.00 85.32 399 C 1 
ATOM   10820 C C    . LEU C 3  399 ? -31.683 22.262   -29.665 1.00 86.37 399 C 1 
ATOM   10821 O O    . LEU C 3  399 ? -32.756 22.766   -29.336 1.00 83.59 399 C 1 
ATOM   10822 C CB   . LEU C 3  399 ? -30.194 22.927   -27.719 1.00 83.59 399 C 1 
ATOM   10823 C CG   . LEU C 3  399 ? -28.800 23.378   -27.239 1.00 82.99 399 C 1 
ATOM   10824 C CD1  . LEU C 3  399 ? -28.827 23.597   -25.733 1.00 76.40 399 C 1 
ATOM   10825 C CD2  . LEU C 3  399 ? -27.723 22.344   -27.551 1.00 77.19 399 C 1 
ATOM   10826 N N    . ASN C 3  400 ? -31.617 21.139   -30.367 1.00 86.55 400 C 1 
ATOM   10827 C CA   . ASN C 3  400 ? -32.789 20.335   -30.703 1.00 86.89 400 C 1 
ATOM   10828 C C    . ASN C 3  400 ? -33.183 19.406   -29.539 1.00 88.36 400 C 1 
ATOM   10829 O O    . ASN C 3  400 ? -32.446 19.243   -28.564 1.00 85.45 400 C 1 
ATOM   10830 C CB   . ASN C 3  400 ? -32.542 19.621   -32.050 1.00 83.30 400 C 1 
ATOM   10831 C CG   . ASN C 3  400 ? -31.467 18.552   -31.987 1.00 76.99 400 C 1 
ATOM   10832 O OD1  . ASN C 3  400 ? -31.364 17.792   -31.049 1.00 65.58 400 C 1 
ATOM   10833 N ND2  . ASN C 3  400 ? -30.656 18.436   -33.017 1.00 68.49 400 C 1 
ATOM   10834 N N    . ALA C 3  401 ? -34.356 18.766   -29.656 1.00 88.20 401 C 1 
ATOM   10835 C CA   . ALA C 3  401 ? -34.851 17.875   -28.605 1.00 89.20 401 C 1 
ATOM   10836 C C    . ALA C 3  401 ? -33.904 16.693   -28.319 1.00 90.17 401 C 1 
ATOM   10837 O O    . ALA C 3  401 ? -33.762 16.280   -27.173 1.00 87.26 401 C 1 
ATOM   10838 C CB   . ALA C 3  401 ? -36.243 17.377   -29.012 1.00 87.39 401 C 1 
ATOM   10839 N N    . GLY C 3  402 ? -33.230 16.174   -29.346 1.00 87.69 402 C 1 
ATOM   10840 C CA   . GLY C 3  402 ? -32.238 15.108   -29.191 1.00 87.34 402 C 1 
ATOM   10841 C C    . GLY C 3  402 ? -30.999 15.569   -28.421 1.00 88.80 402 C 1 
ATOM   10842 O O    . GLY C 3  402 ? -30.529 14.863   -27.534 1.00 87.34 402 C 1 
ATOM   10843 N N    . GLN C 3  403 ? -30.515 16.779   -28.704 1.00 88.29 403 C 1 
ATOM   10844 C CA   . GLN C 3  403 ? -29.394 17.374   -27.967 1.00 88.01 403 C 1 
ATOM   10845 C C    . GLN C 3  403 ? -29.770 17.684   -26.511 1.00 89.29 403 C 1 
ATOM   10846 O O    . GLN C 3  403 ? -28.976 17.419   -25.618 1.00 87.81 403 C 1 
ATOM   10847 C CB   . GLN C 3  403 ? -28.917 18.646   -28.674 1.00 86.24 403 C 1 
ATOM   10848 C CG   . GLN C 3  403 ? -28.164 18.352   -29.977 1.00 83.20 403 C 1 
ATOM   10849 C CD   . GLN C 3  403 ? -27.912 19.630   -30.776 1.00 80.76 403 C 1 
ATOM   10850 O OE1  . GLN C 3  403 ? -28.829 20.384   -31.076 1.00 72.85 403 C 1 
ATOM   10851 N NE2  . GLN C 3  403 ? -26.689 19.906   -31.156 1.00 70.61 403 C 1 
ATOM   10852 N N    . ILE C 3  404 ? -30.985 18.172   -26.261 1.00 91.06 404 C 1 
ATOM   10853 C CA   . ILE C 3  404 ? -31.479 18.399   -24.890 1.00 91.50 404 C 1 
ATOM   10854 C C    . ILE C 3  404 ? -31.526 17.080   -24.112 1.00 91.88 404 C 1 
ATOM   10855 O O    . ILE C 3  404 ? -31.060 17.013   -22.978 1.00 90.70 404 C 1 
ATOM   10856 C CB   . ILE C 3  404 ? -32.862 19.088   -24.904 1.00 91.01 404 C 1 
ATOM   10857 C CG1  . ILE C 3  404 ? -32.749 20.511   -25.494 1.00 87.55 404 C 1 
ATOM   10858 C CG2  . ILE C 3  404 ? -33.465 19.159   -23.489 1.00 86.40 404 C 1 
ATOM   10859 C CD1  . ILE C 3  404 ? -34.100 21.125   -25.872 1.00 77.94 404 C 1 
ATOM   10860 N N    . PHE C 3  405 ? -32.050 16.018   -24.732 1.00 91.98 405 C 1 
ATOM   10861 C CA   . PHE C 3  405 ? -32.059 14.693   -24.122 1.00 91.66 405 C 1 
ATOM   10862 C C    . PHE C 3  405 ? -30.636 14.182   -23.859 1.00 91.87 405 C 1 
ATOM   10863 O O    . PHE C 3  405 ? -30.360 13.660   -22.781 1.00 91.04 405 C 1 
ATOM   10864 C CB   . PHE C 3  405 ? -32.841 13.731   -25.021 1.00 90.99 405 C 1 
ATOM   10865 C CG   . PHE C 3  405 ? -32.983 12.354   -24.413 1.00 87.45 405 C 1 
ATOM   10866 C CD1  . PHE C 3  405 ? -32.113 11.314   -24.783 1.00 80.34 405 C 1 
ATOM   10867 C CD2  . PHE C 3  405 ? -33.967 12.113   -23.439 1.00 80.62 405 C 1 
ATOM   10868 C CE1  . PHE C 3  405 ? -32.235 10.047   -24.189 1.00 78.63 405 C 1 
ATOM   10869 C CE2  . PHE C 3  405 ? -34.093 10.849   -22.843 1.00 77.68 405 C 1 
ATOM   10870 C CZ   . PHE C 3  405 ? -33.225 9.817    -23.222 1.00 80.21 405 C 1 
ATOM   10871 N N    . THR C 3  406 ? -29.728 14.396   -24.802 1.00 90.79 406 C 1 
ATOM   10872 C CA   . THR C 3  406 ? -28.311 14.042   -24.643 1.00 89.74 406 C 1 
ATOM   10873 C C    . THR C 3  406 ? -27.670 14.801   -23.480 1.00 90.01 406 C 1 
ATOM   10874 O O    . THR C 3  406 ? -26.987 14.183   -22.672 1.00 88.84 406 C 1 
ATOM   10875 C CB   . THR C 3  406 ? -27.531 14.288   -25.942 1.00 88.52 406 C 1 
ATOM   10876 O OG1  . THR C 3  406 ? -28.101 13.533   -26.988 1.00 78.71 406 C 1 
ATOM   10877 C CG2  . THR C 3  406 ? -26.069 13.870   -25.841 1.00 78.60 406 C 1 
ATOM   10878 N N    . ILE C 3  407 ? -27.935 16.102   -23.339 1.00 91.03 407 C 1 
ATOM   10879 C CA   . ILE C 3  407 ? -27.453 16.902   -22.203 1.00 90.59 407 C 1 
ATOM   10880 C C    . ILE C 3  407 ? -27.965 16.319   -20.882 1.00 90.39 407 C 1 
ATOM   10881 O O    . ILE C 3  407 ? -27.171 16.097   -19.978 1.00 89.07 407 C 1 
ATOM   10882 C CB   . ILE C 3  407 ? -27.844 18.391   -22.349 1.00 90.19 407 C 1 
ATOM   10883 C CG1  . ILE C 3  407 ? -27.070 19.047   -23.514 1.00 87.45 407 C 1 
ATOM   10884 C CG2  . ILE C 3  407 ? -27.565 19.179   -21.051 1.00 87.57 407 C 1 
ATOM   10885 C CD1  . ILE C 3  407 ? -27.646 20.398   -23.946 1.00 83.56 407 C 1 
ATOM   10886 N N    . LEU C 3  408 ? -29.263 16.028   -20.775 1.00 91.93 408 C 1 
ATOM   10887 C CA   . LEU C 3  408 ? -29.863 15.489   -19.547 1.00 91.59 408 C 1 
ATOM   10888 C C    . LEU C 3  408 ? -29.237 14.152   -19.132 1.00 91.26 408 C 1 
ATOM   10889 O O    . LEU C 3  408 ? -28.861 13.971   -17.977 1.00 89.55 408 C 1 
ATOM   10890 C CB   . LEU C 3  408 ? -31.381 15.319   -19.741 1.00 91.69 408 C 1 
ATOM   10891 C CG   . LEU C 3  408 ? -32.179 16.633   -19.822 1.00 89.52 408 C 1 
ATOM   10892 C CD1  . LEU C 3  408 ? -33.626 16.325   -20.209 1.00 83.92 408 C 1 
ATOM   10893 C CD2  . LEU C 3  408 ? -32.187 17.370   -18.495 1.00 84.25 408 C 1 
ATOM   10894 N N    . VAL C 3  409 ? -29.115 13.223   -20.073 1.00 89.26 409 C 1 
ATOM   10895 C CA   . VAL C 3  409 ? -28.557 11.890   -19.802 1.00 87.80 409 C 1 
ATOM   10896 C C    . VAL C 3  409 ? -27.059 11.972   -19.504 1.00 87.17 409 C 1 
ATOM   10897 O O    . VAL C 3  409 ? -26.590 11.370   -18.538 1.00 85.51 409 C 1 
ATOM   10898 C CB   . VAL C 3  409 ? -28.857 10.930   -20.970 1.00 86.59 409 C 1 
ATOM   10899 C CG1  . VAL C 3  409 ? -28.250 9.551    -20.732 1.00 79.46 409 C 1 
ATOM   10900 C CG2  . VAL C 3  409 ? -30.365 10.717   -21.139 1.00 79.68 409 C 1 
ATOM   10901 N N    . THR C 3  410 ? -26.325 12.751   -20.286 1.00 88.58 410 C 1 
ATOM   10902 C CA   . THR C 3  410 ? -24.875 12.897   -20.112 1.00 86.93 410 C 1 
ATOM   10903 C C    . THR C 3  410 ? -24.537 13.647   -18.825 1.00 86.50 410 C 1 
ATOM   10904 O O    . THR C 3  410 ? -23.628 13.233   -18.119 1.00 84.69 410 C 1 
ATOM   10905 C CB   . THR C 3  410 ? -24.216 13.572   -21.325 1.00 85.87 410 C 1 
ATOM   10906 O OG1  . THR C 3  410 ? -24.642 12.956   -22.514 1.00 74.44 410 C 1 
ATOM   10907 C CG2  . THR C 3  410 ? -22.699 13.447   -21.303 1.00 73.56 410 C 1 
ATOM   10908 N N    . ALA C 3  411 ? -25.295 14.683   -18.461 1.00 87.83 411 C 1 
ATOM   10909 C CA   . ALA C 3  411 ? -25.112 15.394   -17.198 1.00 87.00 411 C 1 
ATOM   10910 C C    . ALA C 3  411 ? -25.367 14.488   -15.991 1.00 86.64 411 C 1 
ATOM   10911 O O    . ALA C 3  411 ? -24.602 14.509   -15.032 1.00 84.43 411 C 1 
ATOM   10912 C CB   . ALA C 3  411 ? -26.033 16.614   -17.160 1.00 86.76 411 C 1 
ATOM   10913 N N    . THR C 3  412 ? -26.393 13.646   -16.061 1.00 87.66 412 C 1 
ATOM   10914 C CA   . THR C 3  412 ? -26.675 12.660   -15.007 1.00 86.59 412 C 1 
ATOM   10915 C C    . THR C 3  412 ? -25.526 11.653   -14.876 1.00 85.94 412 C 1 
ATOM   10916 O O    . THR C 3  412 ? -25.066 11.388   -13.770 1.00 83.71 412 C 1 
ATOM   10917 C CB   . THR C 3  412 ? -28.003 11.934   -15.268 1.00 86.62 412 C 1 
ATOM   10918 O OG1  . THR C 3  412 ? -29.050 12.862   -15.446 1.00 78.14 412 C 1 
ATOM   10919 C CG2  . THR C 3  412 ? -28.416 11.037   -14.109 1.00 77.77 412 C 1 
ATOM   10920 N N    . ALA C 3  413 ? -25.023 11.140   -15.992 1.00 83.91 413 C 1 
ATOM   10921 C CA   . ALA C 3  413 ? -23.899 10.206   -15.974 1.00 81.99 413 C 1 
ATOM   10922 C C    . ALA C 3  413 ? -22.569 10.869   -15.559 1.00 81.73 413 C 1 
ATOM   10923 O O    . ALA C 3  413 ? -21.811 10.298   -14.779 1.00 78.63 413 C 1 
ATOM   10924 C CB   . ALA C 3  413 ? -23.799 9.559    -17.352 1.00 80.10 413 C 1 
ATOM   10925 N N    . SER C 3  414 ? -22.288 12.074   -16.044 1.00 81.04 414 C 1 
ATOM   10926 C CA   . SER C 3  414 ? -21.054 12.795   -15.722 1.00 78.51 414 C 1 
ATOM   10927 C C    . SER C 3  414 ? -21.019 13.288   -14.277 1.00 78.72 414 C 1 
ATOM   10928 O O    . SER C 3  414 ? -19.945 13.330   -13.689 1.00 74.23 414 C 1 
ATOM   10929 C CB   . SER C 3  414 ? -20.820 13.949   -16.698 1.00 75.53 414 C 1 
ATOM   10930 O OG   . SER C 3  414 ? -21.744 14.993   -16.508 1.00 66.75 414 C 1 
ATOM   10931 N N    . SER C 3  415 ? -22.170 13.590   -13.676 1.00 80.52 415 C 1 
ATOM   10932 C CA   . SER C 3  415 ? -22.245 13.944   -12.258 1.00 78.29 415 C 1 
ATOM   10933 C C    . SER C 3  415 ? -21.876 12.770   -11.346 1.00 78.71 415 C 1 
ATOM   10934 O O    . SER C 3  415 ? -21.228 12.982   -10.328 1.00 75.09 415 C 1 
ATOM   10935 C CB   . SER C 3  415 ? -23.627 14.501   -11.907 1.00 76.21 415 C 1 
ATOM   10936 O OG   . SER C 3  415 ? -24.616 13.498   -11.913 1.00 68.44 415 C 1 
ATOM   10937 N N    . VAL C 3  416 ? -22.194 11.540   -11.739 1.00 79.60 416 C 1 
ATOM   10938 C CA   . VAL C 3  416 ? -21.717 10.335   -11.038 1.00 77.49 416 C 1 
ATOM   10939 C C    . VAL C 3  416 ? -20.195 10.188   -11.152 1.00 75.58 416 C 1 
ATOM   10940 O O    . VAL C 3  416 ? -19.545 9.761    -10.200 1.00 68.67 416 C 1 
ATOM   10941 C CB   . VAL C 3  416 ? -22.413 9.067    -11.575 1.00 75.89 416 C 1 
ATOM   10942 C CG1  . VAL C 3  416 ? -21.902 7.797    -10.894 1.00 70.22 416 C 1 
ATOM   10943 C CG2  . VAL C 3  416 ? -23.926 9.120    -11.353 1.00 71.19 416 C 1 
ATOM   10944 N N    . GLY C 3  417 ? -19.630 10.550   -12.294 1.00 69.66 417 C 1 
ATOM   10945 C CA   . GLY C 3  417 ? -18.184 10.514   -12.517 1.00 66.81 417 C 1 
ATOM   10946 C C    . GLY C 3  417 ? -17.404 11.671   -11.891 1.00 68.84 417 C 1 
ATOM   10947 O O    . GLY C 3  417 ? -16.178 11.597   -11.788 1.00 63.14 417 C 1 
ATOM   10948 N N    . ALA C 3  418 ? -18.085 12.735   -11.485 1.00 67.16 418 C 1 
ATOM   10949 C CA   . ALA C 3  418 ? -17.440 13.891   -10.885 1.00 64.62 418 C 1 
ATOM   10950 C C    . ALA C 3  418 ? -16.882 13.535   -9.502  1.00 65.23 418 C 1 
ATOM   10951 O O    . ALA C 3  418 ? -17.613 13.150   -8.593  1.00 60.00 418 C 1 
ATOM   10952 C CB   . ALA C 3  418 ? -18.430 15.057   -10.821 1.00 59.23 418 C 1 
ATOM   10953 N N    . ALA C 3  419 ? -15.581 13.713   -9.331  1.00 65.49 419 C 1 
ATOM   10954 C CA   . ALA C 3  419 ? -14.974 13.572   -8.016  1.00 63.70 419 C 1 
ATOM   10955 C C    . ALA C 3  419 ? -15.469 14.685   -7.076  1.00 66.86 419 C 1 
ATOM   10956 O O    . ALA C 3  419 ? -15.662 15.830   -7.490  1.00 59.84 419 C 1 
ATOM   10957 C CB   . ALA C 3  419 ? -13.454 13.566   -8.168  1.00 55.24 419 C 1 
ATOM   10958 N N    . GLY C 3  420 ? -15.621 14.362   -5.805  1.00 63.60 420 C 1 
ATOM   10959 C CA   . GLY C 3  420 ? -15.990 15.327   -4.765  1.00 60.79 420 C 1 
ATOM   10960 C C    . GLY C 3  420 ? -14.871 16.312   -4.395  1.00 62.95 420 C 1 
ATOM   10961 O O    . GLY C 3  420 ? -14.591 16.522   -3.213  1.00 57.36 420 C 1 
ATOM   10962 N N    . VAL C 3  421 ? -14.206 16.880   -5.393  1.00 61.25 421 C 1 
ATOM   10963 C CA   . VAL C 3  421 ? -13.068 17.797   -5.246  1.00 60.48 421 C 1 
ATOM   10964 C C    . VAL C 3  421 ? -13.419 19.181   -5.803  1.00 61.91 421 C 1 
ATOM   10965 O O    . VAL C 3  421 ? -14.342 19.289   -6.609  1.00 56.64 421 C 1 
ATOM   10966 C CB   . VAL C 3  421 ? -11.795 17.234   -5.911  1.00 54.74 421 C 1 
ATOM   10967 C CG1  . VAL C 3  421 ? -11.374 15.921   -5.254  1.00 50.12 421 C 1 
ATOM   10968 C CG2  . VAL C 3  421 ? -11.944 17.016   -7.420  1.00 52.27 421 C 1 
ATOM   10969 N N    . PRO C 3  422 ? -12.705 20.240   -5.404  1.00 57.29 422 C 1 
ATOM   10970 C CA   . PRO C 3  422 ? -12.912 21.567   -5.980  1.00 56.77 422 C 1 
ATOM   10971 C C    . PRO C 3  422 ? -12.739 21.553   -7.500  1.00 59.13 422 C 1 
ATOM   10972 O O    . PRO C 3  422 ? -11.855 20.871   -8.014  1.00 55.72 422 C 1 
ATOM   10973 C CB   . PRO C 3  422 ? -11.883 22.478   -5.297  1.00 51.50 422 C 1 
ATOM   10974 C CG   . PRO C 3  422 ? -11.578 21.754   -3.988  1.00 51.26 422 C 1 
ATOM   10975 C CD   . PRO C 3  422 ? -11.696 20.288   -4.365  1.00 55.96 422 C 1 
ATOM   10976 N N    . ALA C 3  423 ? -13.588 22.311   -8.203  1.00 59.29 423 C 1 
ATOM   10977 C CA   . ALA C 3  423 ? -13.632 22.409   -9.665  1.00 59.25 423 C 1 
ATOM   10978 C C    . ALA C 3  423 ? -13.928 21.094   -10.425 1.00 62.46 423 C 1 
ATOM   10979 O O    . ALA C 3  423 ? -13.913 21.077   -11.657 1.00 57.72 423 C 1 
ATOM   10980 C CB   . ALA C 3  423 ? -12.382 23.141   -10.167 1.00 53.66 423 C 1 
ATOM   10981 N N    . GLY C 3  424 ? -14.271 20.012   -9.739  1.00 62.90 424 C 1 
ATOM   10982 C CA   . GLY C 3  424 ? -14.632 18.739   -10.372 1.00 62.12 424 C 1 
ATOM   10983 C C    . GLY C 3  424 ? -15.801 18.857   -11.357 1.00 65.20 424 C 1 
ATOM   10984 O O    . GLY C 3  424 ? -15.793 18.238   -12.423 1.00 60.81 424 C 1 
ATOM   10985 N N    . GLY C 3  425 ? -16.766 19.719   -11.053 1.00 65.75 425 C 1 
ATOM   10986 C CA   . GLY C 3  425 ? -17.891 20.011   -11.944 1.00 65.82 425 C 1 
ATOM   10987 C C    . GLY C 3  425 ? -17.479 20.639   -13.278 1.00 69.49 425 C 1 
ATOM   10988 O O    . GLY C 3  425 ? -18.083 20.343   -14.304 1.00 66.50 425 C 1 
ATOM   10989 N N    . VAL C 3  426 ? -16.437 21.466   -13.294 1.00 68.51 426 C 1 
ATOM   10990 C CA   . VAL C 3  426 ? -15.947 22.094   -14.534 1.00 69.37 426 C 1 
ATOM   10991 C C    . VAL C 3  426 ? -15.316 21.057   -15.459 1.00 71.76 426 C 1 
ATOM   10992 O O    . VAL C 3  426 ? -15.598 21.043   -16.654 1.00 70.38 426 C 1 
ATOM   10993 C CB   . VAL C 3  426 ? -14.953 23.227   -14.243 1.00 66.34 426 C 1 
ATOM   10994 C CG1  . VAL C 3  426 ? -14.509 23.897   -15.542 1.00 60.29 426 C 1 
ATOM   10995 C CG2  . VAL C 3  426 ? -15.590 24.300   -13.358 1.00 60.59 426 C 1 
ATOM   10996 N N    . LEU C 3  427 ? -14.517 20.151   -14.905 1.00 67.73 427 C 1 
ATOM   10997 C CA   . LEU C 3  427 ? -13.861 19.092   -15.677 1.00 68.11 427 C 1 
ATOM   10998 C C    . LEU C 3  427 ? -14.876 18.156   -16.351 1.00 71.88 427 C 1 
ATOM   10999 O O    . LEU C 3  427 ? -14.639 17.687   -17.461 1.00 70.51 427 C 1 
ATOM   11000 C CB   . LEU C 3  427 ? -12.920 18.303   -14.750 1.00 63.77 427 C 1 
ATOM   11001 C CG   . LEU C 3  427 ? -11.759 19.130   -14.156 1.00 55.82 427 C 1 
ATOM   11002 C CD1  . LEU C 3  427 ? -10.986 18.279   -13.152 1.00 50.83 427 C 1 
ATOM   11003 C CD2  . LEU C 3  427 ? -10.791 19.617   -15.228 1.00 48.75 427 C 1 
ATOM   11004 N N    . THR C 3  428 ? -16.018 17.926   -15.717 1.00 75.80 428 C 1 
ATOM   11005 C CA   . THR C 3  428 ? -17.066 17.060   -16.275 1.00 76.51 428 C 1 
ATOM   11006 C C    . THR C 3  428 ? -17.948 17.745   -17.321 1.00 78.97 428 C 1 
ATOM   11007 O O    . THR C 3  428 ? -18.565 17.049   -18.124 1.00 78.27 428 C 1 
ATOM   11008 C CB   . THR C 3  428 ? -17.916 16.428   -15.169 1.00 73.91 428 C 1 
ATOM   11009 O OG1  . THR C 3  428 ? -18.374 17.407   -14.274 1.00 66.26 428 C 1 
ATOM   11010 C CG2  . THR C 3  428 ? -17.112 15.422   -14.348 1.00 64.53 428 C 1 
ATOM   11011 N N    . ILE C 3  429 ? -17.968 19.079   -17.411 1.00 80.31 429 C 1 
ATOM   11012 C CA   . ILE C 3  429 ? -18.682 19.785   -18.494 1.00 82.13 429 C 1 
ATOM   11013 C C    . ILE C 3  429 ? -18.102 19.415   -19.864 1.00 83.08 429 C 1 
ATOM   11014 O O    . ILE C 3  429 ? -18.857 19.274   -20.823 1.00 82.48 429 C 1 
ATOM   11015 C CB   . ILE C 3  429 ? -18.675 21.318   -18.290 1.00 82.22 429 C 1 
ATOM   11016 C CG1  . ILE C 3  429 ? -19.461 21.716   -17.028 1.00 78.93 429 C 1 
ATOM   11017 C CG2  . ILE C 3  429 ? -19.304 22.055   -19.489 1.00 77.93 429 C 1 
ATOM   11018 C CD1  . ILE C 3  429 ? -19.137 23.123   -16.533 1.00 73.68 429 C 1 
ATOM   11019 N N    . ALA C 3  430 ? -16.800 19.182   -19.951 1.00 80.19 430 C 1 
ATOM   11020 C CA   . ALA C 3  430 ? -16.153 18.767   -21.196 1.00 78.74 430 C 1 
ATOM   11021 C C    . ALA C 3  430 ? -16.794 17.501   -21.797 1.00 79.76 430 C 1 
ATOM   11022 O O    . ALA C 3  430 ? -16.978 17.420   -23.007 1.00 78.42 430 C 1 
ATOM   11023 C CB   . ALA C 3  430 ? -14.658 18.557   -20.926 1.00 76.43 430 C 1 
ATOM   11024 N N    . ILE C 3  431 ? -17.211 16.552   -20.956 1.00 79.67 431 C 1 
ATOM   11025 C CA   . ILE C 3  431 ? -17.894 15.320   -21.391 1.00 78.88 431 C 1 
ATOM   11026 C C    . ILE C 3  431 ? -19.229 15.650   -22.071 1.00 80.11 431 C 1 
ATOM   11027 O O    . ILE C 3  431 ? -19.578 15.053   -23.087 1.00 80.06 431 C 1 
ATOM   11028 C CB   . ILE C 3  431 ? -18.110 14.362   -20.192 1.00 77.23 431 C 1 
ATOM   11029 C CG1  . ILE C 3  431 ? -16.777 14.032   -19.477 1.00 73.40 431 C 1 
ATOM   11030 C CG2  . ILE C 3  431 ? -18.802 13.066   -20.650 1.00 71.70 431 C 1 
ATOM   11031 C CD1  . ILE C 3  431 ? -16.934 13.217   -18.190 1.00 66.63 431 C 1 
ATOM   11032 N N    . ILE C 3  432 ? -19.979 16.604   -21.529 1.00 83.89 432 C 1 
ATOM   11033 C CA   . ILE C 3  432 ? -21.278 17.026   -22.072 1.00 84.97 432 C 1 
ATOM   11034 C C    . ILE C 3  432 ? -21.086 17.778   -23.390 1.00 85.35 432 C 1 
ATOM   11035 O O    . ILE C 3  432 ? -21.802 17.519   -24.355 1.00 84.43 432 C 1 
ATOM   11036 C CB   . ILE C 3  432 ? -22.057 17.895   -21.057 1.00 85.23 432 C 1 
ATOM   11037 C CG1  . ILE C 3  432 ? -22.209 17.178   -19.698 1.00 82.53 432 C 1 
ATOM   11038 C CG2  . ILE C 3  432 ? -23.445 18.258   -21.622 1.00 82.46 432 C 1 
ATOM   11039 C CD1  . ILE C 3  432 ? -22.833 18.053   -18.610 1.00 77.99 432 C 1 
ATOM   11040 N N    . LEU C 3  433 ? -20.114 18.687   -23.448 1.00 85.57 433 C 1 
ATOM   11041 C CA   . LEU C 3  433 ? -19.810 19.470   -24.646 1.00 84.77 433 C 1 
ATOM   11042 C C    . LEU C 3  433 ? -19.374 18.568   -25.805 1.00 84.46 433 C 1 
ATOM   11043 O O    . LEU C 3  433 ? -19.905 18.697   -26.906 1.00 82.79 433 C 1 
ATOM   11044 C CB   . LEU C 3  433 ? -18.732 20.518   -24.324 1.00 84.23 433 C 1 
ATOM   11045 C CG   . LEU C 3  433 ? -19.158 21.612   -23.332 1.00 83.36 433 C 1 
ATOM   11046 C CD1  . LEU C 3  433 ? -17.984 22.561   -23.107 1.00 78.71 433 C 1 
ATOM   11047 C CD2  . LEU C 3  433 ? -20.352 22.426   -23.814 1.00 79.17 433 C 1 
ATOM   11048 N N    . GLU C 3  434 ? -18.500 17.614   -25.539 1.00 83.34 434 C 1 
ATOM   11049 C CA   . GLU C 3  434 ? -18.065 16.634   -26.536 1.00 81.00 434 C 1 
ATOM   11050 C C    . GLU C 3  434 ? -19.242 15.788   -27.051 1.00 81.68 434 C 1 
ATOM   11051 O O    . GLU C 3  434 ? -19.367 15.548   -28.249 1.00 79.87 434 C 1 
ATOM   11052 C CB   . GLU C 3  434 ? -16.977 15.744   -25.911 1.00 78.68 434 C 1 
ATOM   11053 C CG   . GLU C 3  434 ? -16.056 15.089   -26.950 1.00 69.48 434 C 1 
ATOM   11054 C CD   . GLU C 3  434 ? -15.044 16.065   -27.583 1.00 64.51 434 C 1 
ATOM   11055 O OE1  . GLU C 3  434 ? -14.492 15.727   -28.649 1.00 56.33 434 C 1 
ATOM   11056 O OE2  . GLU C 3  434 ? -14.804 17.150   -27.002 1.00 56.38 434 C 1 
ATOM   11057 N N    . ALA C 3  435 ? -20.158 15.391   -26.171 1.00 84.02 435 C 1 
ATOM   11058 C CA   . ALA C 3  435 ? -21.326 14.596   -26.542 1.00 82.74 435 C 1 
ATOM   11059 C C    . ALA C 3  435 ? -22.313 15.327   -27.470 1.00 83.11 435 C 1 
ATOM   11060 O O    . ALA C 3  435 ? -23.030 14.684   -28.240 1.00 81.27 435 C 1 
ATOM   11061 C CB   . ALA C 3  435 ? -22.023 14.128   -25.260 1.00 81.92 435 C 1 
ATOM   11062 N N    . ILE C 3  436 ? -22.356 16.656   -27.427 1.00 84.92 436 C 1 
ATOM   11063 C CA   . ILE C 3  436 ? -23.210 17.488   -28.296 1.00 83.82 436 C 1 
ATOM   11064 C C    . ILE C 3  436 ? -22.429 18.227   -29.394 1.00 83.28 436 C 1 
ATOM   11065 O O    . ILE C 3  436 ? -23.020 18.983   -30.164 1.00 78.81 436 C 1 
ATOM   11066 C CB   . ILE C 3  436 ? -24.112 18.431   -27.468 1.00 82.95 436 C 1 
ATOM   11067 C CG1  . ILE C 3  436 ? -23.292 19.437   -26.640 1.00 77.37 436 C 1 
ATOM   11068 C CG2  . ILE C 3  436 ? -25.069 17.607   -26.592 1.00 73.70 436 C 1 
ATOM   11069 C CD1  . ILE C 3  436 ? -24.139 20.507   -25.937 1.00 71.29 436 C 1 
ATOM   11070 N N    . GLY C 3  437 ? -21.124 18.003   -29.499 1.00 82.97 437 C 1 
ATOM   11071 C CA   . GLY C 3  437 ? -20.268 18.574   -30.535 1.00 81.33 437 C 1 
ATOM   11072 C C    . GLY C 3  437 ? -19.919 20.052   -30.347 1.00 81.99 437 C 1 
ATOM   11073 O O    . GLY C 3  437 ? -19.702 20.755   -31.331 1.00 78.52 437 C 1 
ATOM   11074 N N    . LEU C 3  438 ? -19.886 20.532   -29.105 1.00 82.28 438 C 1 
ATOM   11075 C CA   . LEU C 3  438 ? -19.468 21.903   -28.800 1.00 81.82 438 C 1 
ATOM   11076 C C    . LEU C 3  438 ? -17.976 21.967   -28.433 1.00 81.35 438 C 1 
ATOM   11077 O O    . LEU C 3  438 ? -17.445 21.022   -27.852 1.00 77.75 438 C 1 
ATOM   11078 C CB   . LEU C 3  438 ? -20.348 22.494   -27.692 1.00 80.70 438 C 1 
ATOM   11079 C CG   . LEU C 3  438 ? -21.792 22.809   -28.122 1.00 78.52 438 C 1 
ATOM   11080 C CD1  . LEU C 3  438 ? -22.561 23.351   -26.923 1.00 72.74 438 C 1 
ATOM   11081 C CD2  . LEU C 3  438 ? -21.861 23.862   -29.227 1.00 72.87 438 C 1 
ATOM   11082 N N    . PRO C 3  439 ? -17.301 23.089   -28.727 1.00 78.56 439 C 1 
ATOM   11083 C CA   . PRO C 3  439 ? -15.896 23.264   -28.379 1.00 77.16 439 C 1 
ATOM   11084 C C    . PRO C 3  439 ? -15.709 23.390   -26.862 1.00 78.09 439 C 1 
ATOM   11085 O O    . PRO C 3  439 ? -16.464 24.085   -26.179 1.00 75.43 439 C 1 
ATOM   11086 C CB   . PRO C 3  439 ? -15.451 24.519   -29.136 1.00 74.12 439 C 1 
ATOM   11087 C CG   . PRO C 3  439 ? -16.734 25.338   -29.261 1.00 71.76 439 C 1 
ATOM   11088 C CD   . PRO C 3  439 ? -17.812 24.267   -29.411 1.00 74.01 439 C 1 
ATOM   11089 N N    . THR C 3  440 ? -14.658 22.764   -26.336 1.00 75.93 440 C 1 
ATOM   11090 C CA   . THR C 3  440 ? -14.333 22.792   -24.899 1.00 74.30 440 C 1 
ATOM   11091 C C    . THR C 3  440 ? -13.557 24.041   -24.468 1.00 74.39 440 C 1 
ATOM   11092 O O    . THR C 3  440 ? -13.485 24.334   -23.282 1.00 70.88 440 C 1 
ATOM   11093 C CB   . THR C 3  440 ? -13.549 21.536   -24.499 1.00 71.45 440 C 1 
ATOM   11094 O OG1  . THR C 3  440 ? -12.412 21.403   -25.329 1.00 65.14 440 C 1 
ATOM   11095 C CG2  . THR C 3  440 ? -14.380 20.268   -24.661 1.00 64.04 440 C 1 
ATOM   11096 N N    . GLN C 3  441 ? -13.015 24.806   -25.413 1.00 72.36 441 C 1 
ATOM   11097 C CA   . GLN C 3  441 ? -12.240 26.023   -25.127 1.00 70.47 441 C 1 
ATOM   11098 C C    . GLN C 3  441 ? -13.048 27.097   -24.374 1.00 71.77 441 C 1 
ATOM   11099 O O    . GLN C 3  441 ? -12.490 27.848   -23.583 1.00 67.89 441 C 1 
ATOM   11100 C CB   . GLN C 3  441 ? -11.662 26.561   -26.444 1.00 67.00 441 C 1 
ATOM   11101 C CG   . GLN C 3  441 ? -12.732 27.090   -27.412 1.00 60.47 441 C 1 
ATOM   11102 C CD   . GLN C 3  441 ? -12.213 27.364   -28.821 1.00 54.42 441 C 1 
ATOM   11103 O OE1  . GLN C 3  441 ? -11.127 26.976   -29.211 1.00 49.07 441 C 1 
ATOM   11104 N NE2  . GLN C 3  441 ? -12.999 28.016   -29.644 1.00 46.67 441 C 1 
ATOM   11105 N N    . ASP C 3  442 ? -14.372 27.117   -24.562 1.00 74.42 442 C 1 
ATOM   11106 C CA   . ASP C 3  442 ? -15.264 28.067   -23.886 1.00 74.05 442 C 1 
ATOM   11107 C C    . ASP C 3  442 ? -15.388 27.808   -22.371 1.00 75.77 442 C 1 
ATOM   11108 O O    . ASP C 3  442 ? -15.908 28.644   -21.635 1.00 73.21 442 C 1 
ATOM   11109 C CB   . ASP C 3  442 ? -16.642 28.041   -24.560 1.00 71.29 442 C 1 
ATOM   11110 C CG   . ASP C 3  442 ? -16.640 28.552   -26.002 1.00 68.16 442 C 1 
ATOM   11111 O OD1  . ASP C 3  442 ? -15.815 29.426   -26.331 1.00 62.11 442 C 1 
ATOM   11112 O OD2  . ASP C 3  442 ? -17.495 28.072   -26.779 1.00 62.72 442 C 1 
ATOM   11113 N N    . LEU C 3  443 ? -14.861 26.688   -21.880 1.00 75.57 443 C 1 
ATOM   11114 C CA   . LEU C 3  443 ? -14.771 26.403   -20.441 1.00 75.91 443 C 1 
ATOM   11115 C C    . LEU C 3  443 ? -13.961 27.450   -19.667 1.00 76.70 443 C 1 
ATOM   11116 O O    . LEU C 3  443 ? -14.165 27.590   -18.462 1.00 74.70 443 C 1 
ATOM   11117 C CB   . LEU C 3  443 ? -14.151 25.016   -20.214 1.00 74.40 443 C 1 
ATOM   11118 C CG   . LEU C 3  443 ? -15.053 23.842   -20.617 1.00 71.11 443 C 1 
ATOM   11119 C CD1  . LEU C 3  443 ? -14.265 22.543   -20.490 1.00 66.00 443 C 1 
ATOM   11120 C CD2  . LEU C 3  443 ? -16.278 23.749   -19.716 1.00 66.55 443 C 1 
ATOM   11121 N N    . SER C 3  444 ? -13.091 28.209   -20.323 1.00 74.63 444 C 1 
ATOM   11122 C CA   . SER C 3  444 ? -12.363 29.315   -19.688 1.00 72.31 444 C 1 
ATOM   11123 C C    . SER C 3  444 ? -13.299 30.351   -19.049 1.00 73.63 444 C 1 
ATOM   11124 O O    . SER C 3  444 ? -13.014 30.850   -17.961 1.00 71.42 444 C 1 
ATOM   11125 C CB   . SER C 3  444 ? -11.450 29.992   -20.717 1.00 69.26 444 C 1 
ATOM   11126 O OG   . SER C 3  444 ? -12.199 30.517   -21.792 1.00 61.42 444 C 1 
ATOM   11127 N N    . LEU C 3  445 ? -14.456 30.619   -19.665 1.00 75.94 445 C 1 
ATOM   11128 C CA   . LEU C 3  445 ? -15.473 31.517   -19.106 1.00 75.69 445 C 1 
ATOM   11129 C C    . LEU C 3  445 ? -16.110 30.935   -17.841 1.00 77.34 445 C 1 
ATOM   11130 O O    . LEU C 3  445 ? -16.376 31.661   -16.886 1.00 76.12 445 C 1 
ATOM   11131 C CB   . LEU C 3  445 ? -16.564 31.776   -20.159 1.00 73.63 445 C 1 
ATOM   11132 C CG   . LEU C 3  445 ? -16.092 32.552   -21.398 1.00 70.13 445 C 1 
ATOM   11133 C CD1  . LEU C 3  445 ? -17.189 32.526   -22.456 1.00 65.56 445 C 1 
ATOM   11134 C CD2  . LEU C 3  445 ? -15.787 34.005   -21.054 1.00 65.17 445 C 1 
ATOM   11135 N N    . ILE C 3  446 ? -16.351 29.623   -17.827 1.00 79.67 446 C 1 
ATOM   11136 C CA   . ILE C 3  446 ? -16.945 28.935   -16.676 1.00 79.83 446 C 1 
ATOM   11137 C C    . ILE C 3  446 ? -15.951 28.881   -15.510 1.00 79.57 446 C 1 
ATOM   11138 O O    . ILE C 3  446 ? -16.319 29.173   -14.373 1.00 77.45 446 C 1 
ATOM   11139 C CB   . ILE C 3  446 ? -17.443 27.533   -17.079 1.00 79.62 446 C 1 
ATOM   11140 C CG1  . ILE C 3  446 ? -18.354 27.543   -18.330 1.00 77.64 446 C 1 
ATOM   11141 C CG2  . ILE C 3  446 ? -18.175 26.867   -15.904 1.00 75.79 446 C 1 
ATOM   11142 C CD1  . ILE C 3  446 ? -19.603 28.417   -18.222 1.00 70.65 446 C 1 
ATOM   11143 N N    . LEU C 3  447 ? -14.680 28.600   -15.804 1.00 77.58 447 C 1 
ATOM   11144 C CA   . LEU C 3  447 ? -13.589 28.611   -14.820 1.00 75.37 447 C 1 
ATOM   11145 C C    . LEU C 3  447 ? -13.444 29.967   -14.121 1.00 76.16 447 C 1 
ATOM   11146 O O    . LEU C 3  447 ? -13.151 30.016   -12.930 1.00 73.24 447 C 1 
ATOM   11147 C CB   . LEU C 3  447 ? -12.270 28.252   -15.532 1.00 72.07 447 C 1 
ATOM   11148 C CG   . LEU C 3  447 ? -12.096 26.746   -15.791 1.00 66.13 447 C 1 
ATOM   11149 C CD1  . LEU C 3  447 ? -10.977 26.507   -16.800 1.00 60.82 447 C 1 
ATOM   11150 C CD2  . LEU C 3  447 ? -11.726 26.016   -14.499 1.00 60.99 447 C 1 
ATOM   11151 N N    . ALA C 3  448 ? -13.697 31.057   -14.835 1.00 76.68 448 C 1 
ATOM   11152 C CA   . ALA C 3  448 ? -13.572 32.398   -14.271 1.00 74.91 448 C 1 
ATOM   11153 C C    . ALA C 3  448 ? -14.556 32.657   -13.113 1.00 76.10 448 C 1 
ATOM   11154 O O    . ALA C 3  448 ? -14.224 33.369   -12.165 1.00 73.27 448 C 1 
ATOM   11155 C CB   . ALA C 3  448 ? -13.739 33.401   -15.415 1.00 71.91 448 C 1 
ATOM   11156 N N    . VAL C 3  449 ? -15.752 32.078   -13.166 1.00 79.33 449 C 1 
ATOM   11157 C CA   . VAL C 3  449 ? -16.797 32.234   -12.131 1.00 79.32 449 C 1 
ATOM   11158 C C    . VAL C 3  449 ? -16.979 31.015   -11.230 1.00 79.29 449 C 1 
ATOM   11159 O O    . VAL C 3  449 ? -17.812 31.051   -10.321 1.00 75.08 449 C 1 
ATOM   11160 C CB   . VAL C 3  449 ? -18.152 32.643   -12.734 1.00 77.46 449 C 1 
ATOM   11161 C CG1  . VAL C 3  449 ? -18.080 34.050   -13.308 1.00 71.11 449 C 1 
ATOM   11162 C CG2  . VAL C 3  449 ? -18.649 31.680   -13.814 1.00 71.43 449 C 1 
ATOM   11163 N N    . ASP C 3  450 ? -16.210 29.981   -11.446 1.00 79.83 450 C 1 
ATOM   11164 C CA   . ASP C 3  450 ? -16.268 28.731   -10.686 1.00 79.49 450 C 1 
ATOM   11165 C C    . ASP C 3  450 ? -16.203 28.965   -9.170  1.00 81.09 450 C 1 
ATOM   11166 O O    . ASP C 3  450 ? -17.045 28.461   -8.426  1.00 78.69 450 C 1 
ATOM   11167 C CB   . ASP C 3  450 ? -15.109 27.840   -11.153 1.00 75.40 450 C 1 
ATOM   11168 C CG   . ASP C 3  450 ? -15.134 26.474   -10.483 1.00 69.00 450 C 1 
ATOM   11169 O OD1  . ASP C 3  450 ? -16.208 25.841   -10.521 1.00 61.46 450 C 1 
ATOM   11170 O OD2  . ASP C 3  450 ? -14.077 26.065   -9.959  1.00 60.96 450 C 1 
ATOM   11171 N N    . TRP C 3  451 ? -15.309 29.834   -8.717  1.00 79.68 451 C 1 
ATOM   11172 C CA   . TRP C 3  451 ? -15.138 30.149   -7.293  1.00 78.51 451 C 1 
ATOM   11173 C C    . TRP C 3  451 ? -16.425 30.644   -6.595  1.00 80.15 451 C 1 
ATOM   11174 O O    . TRP C 3  451 ? -16.532 30.548   -5.372  1.00 78.59 451 C 1 
ATOM   11175 C CB   . TRP C 3  451 ? -14.023 31.188   -7.138  1.00 75.65 451 C 1 
ATOM   11176 C CG   . TRP C 3  451 ? -14.426 32.585   -7.509  1.00 73.04 451 C 1 
ATOM   11177 C CD1  . TRP C 3  451 ? -14.310 33.144   -8.729  1.00 65.31 451 C 1 
ATOM   11178 C CD2  . TRP C 3  451 ? -15.077 33.585   -6.657  1.00 70.53 451 C 1 
ATOM   11179 N NE1  . TRP C 3  451 ? -14.855 34.424   -8.707  1.00 63.55 451 C 1 
ATOM   11180 C CE2  . TRP C 3  451 ? -15.349 34.729   -7.458  1.00 66.93 451 C 1 
ATOM   11181 C CE3  . TRP C 3  451 ? -15.469 33.621   -5.310  1.00 63.03 451 C 1 
ATOM   11182 C CZ2  . TRP C 3  451 ? -16.022 35.860   -6.942  1.00 63.48 451 C 1 
ATOM   11183 C CZ3  . TRP C 3  451 ? -16.132 34.749   -4.790  1.00 60.52 451 C 1 
ATOM   11184 C CH2  . TRP C 3  451 ? -16.412 35.855   -5.603  1.00 60.31 451 C 1 
ATOM   11185 N N    . ILE C 3  452 ? -17.386 31.202   -7.341  1.00 82.25 452 C 1 
ATOM   11186 C CA   . ILE C 3  452 ? -18.685 31.642   -6.809  1.00 83.16 452 C 1 
ATOM   11187 C C    . ILE C 3  452 ? -19.669 30.474   -6.825  1.00 84.90 452 C 1 
ATOM   11188 O O    . ILE C 3  452 ? -20.289 30.165   -5.809  1.00 84.19 452 C 1 
ATOM   11189 C CB   . ILE C 3  452 ? -19.244 32.853   -7.607  1.00 80.96 452 C 1 
ATOM   11190 C CG1  . ILE C 3  452 ? -18.284 34.064   -7.538  1.00 73.58 452 C 1 
ATOM   11191 C CG2  . ILE C 3  452 ? -20.636 33.249   -7.069  1.00 71.74 452 C 1 
ATOM   11192 C CD1  . ILE C 3  452 ? -18.694 35.238   -8.440  1.00 66.35 452 C 1 
ATOM   11193 N N    . VAL C 3  453 ? -19.814 29.841   -7.979  1.00 86.34 453 C 1 
ATOM   11194 C CA   . VAL C 3  453 ? -20.876 28.859   -8.225  1.00 87.73 453 C 1 
ATOM   11195 C C    . VAL C 3  453 ? -20.568 27.512   -7.567  1.00 88.41 453 C 1 
ATOM   11196 O O    . VAL C 3  453 ? -21.471 26.901   -7.001  1.00 87.26 453 C 1 
ATOM   11197 C CB   . VAL C 3  453 ? -21.151 28.718   -9.736  1.00 87.16 453 C 1 
ATOM   11198 C CG1  . VAL C 3  453 ? -22.302 27.744   -9.996  1.00 80.97 453 C 1 
ATOM   11199 C CG2  . VAL C 3  453 ? -21.554 30.067   -10.353 1.00 80.95 453 C 1 
ATOM   11200 N N    . ASP C 3  454 ? -19.313 27.086   -7.541  1.00 86.32 454 C 1 
ATOM   11201 C CA   . ASP C 3  454 ? -18.916 25.803   -6.940  1.00 86.16 454 C 1 
ATOM   11202 C C    . ASP C 3  454 ? -19.199 25.739   -5.426  1.00 87.55 454 C 1 
ATOM   11203 O O    . ASP C 3  454 ? -19.436 24.668   -4.869  1.00 86.23 454 C 1 
ATOM   11204 C CB   . ASP C 3  454 ? -17.432 25.536   -7.240  1.00 83.68 454 C 1 
ATOM   11205 C CG   . ASP C 3  454 ? -17.008 24.092   -6.961  1.00 76.61 454 C 1 
ATOM   11206 O OD1  . ASP C 3  454 ? -17.829 23.173   -7.178  1.00 68.31 454 C 1 
ATOM   11207 O OD2  . ASP C 3  454 ? -15.857 23.901   -6.505  1.00 67.89 454 C 1 
ATOM   11208 N N    . ARG C 3  455 ? -19.278 26.881   -4.754  1.00 88.72 455 C 1 
ATOM   11209 C CA   . ARG C 3  455 ? -19.655 26.929   -3.333  1.00 89.33 455 C 1 
ATOM   11210 C C    . ARG C 3  455 ? -21.100 26.483   -3.120  1.00 90.44 455 C 1 
ATOM   11211 O O    . ARG C 3  455 ? -21.358 25.629   -2.273  1.00 88.97 455 C 1 
ATOM   11212 C CB   . ARG C 3  455 ? -19.448 28.339   -2.771  1.00 88.18 455 C 1 
ATOM   11213 C CG   . ARG C 3  455 ? -17.972 28.735   -2.806  1.00 84.01 455 C 1 
ATOM   11214 C CD   . ARG C 3  455 ? -17.765 30.143   -2.246  1.00 82.45 455 C 1 
ATOM   11215 N NE   . ARG C 3  455 ? -16.358 30.531   -2.402  1.00 81.21 455 C 1 
ATOM   11216 C CZ   . ARG C 3  455 ? -15.340 30.059   -1.680  1.00 79.43 455 C 1 
ATOM   11217 N NH1  . ARG C 3  455 ? -15.518 29.326   -0.610  1.00 69.09 455 C 1 
ATOM   11218 N NH2  . ARG C 3  455 ? -14.127 30.294   -2.046  1.00 74.41 455 C 1 
ATOM   11219 N N    . THR C 3  456 ? -22.030 27.038   -3.888  1.00 92.07 456 C 1 
ATOM   11220 C CA   . THR C 3  456 ? -23.443 26.649   -3.796  1.00 92.61 456 C 1 
ATOM   11221 C C    . THR C 3  456 ? -23.693 25.263   -4.393  1.00 92.91 456 C 1 
ATOM   11222 O O    . THR C 3  456 ? -24.497 24.511   -3.847  1.00 91.36 456 C 1 
ATOM   11223 C CB   . THR C 3  456 ? -24.372 27.690   -4.439  1.00 91.81 456 C 1 
ATOM   11224 O OG1  . THR C 3  456 ? -24.027 27.944   -5.780  1.00 84.33 456 C 1 
ATOM   11225 C CG2  . THR C 3  456 ? -24.292 29.036   -3.712  1.00 83.39 456 C 1 
ATOM   11226 N N    . THR C 3  457 ? -22.955 24.896   -5.431  1.00 91.00 457 C 1 
ATOM   11227 C CA   . THR C 3  457 ? -22.931 23.537   -5.996  1.00 91.14 457 C 1 
ATOM   11228 C C    . THR C 3  457 ? -22.598 22.501   -4.926  1.00 91.60 457 C 1 
ATOM   11229 O O    . THR C 3  457 ? -23.356 21.558   -4.719  1.00 90.53 457 C 1 
ATOM   11230 C CB   . THR C 3  457 ? -21.892 23.450   -7.128  1.00 90.12 457 C 1 
ATOM   11231 O OG1  . THR C 3  457 ? -22.268 24.289   -8.193  1.00 79.73 457 C 1 
ATOM   11232 C CG2  . THR C 3  457 ? -21.735 22.053   -7.715  1.00 78.67 457 C 1 
ATOM   11233 N N    . THR C 3  458 ? -21.514 22.713   -4.191  1.00 91.34 458 C 1 
ATOM   11234 C CA   . THR C 3  458 ? -21.068 21.776   -3.149  1.00 91.53 458 C 1 
ATOM   11235 C C    . THR C 3  458 ? -22.067 21.686   -1.995  1.00 91.92 458 C 1 
ATOM   11236 O O    . THR C 3  458 ? -22.310 20.599   -1.485  1.00 91.03 458 C 1 
ATOM   11237 C CB   . THR C 3  458 ? -19.684 22.162   -2.617  1.00 91.04 458 C 1 
ATOM   11238 O OG1  . THR C 3  458 ? -18.773 22.351   -3.671  1.00 81.11 458 C 1 
ATOM   11239 C CG2  . THR C 3  458 ? -19.089 21.063   -1.743  1.00 79.60 458 C 1 
ATOM   11240 N N    . VAL C 3  459 ? -22.693 22.799   -1.595  1.00 94.18 459 C 1 
ATOM   11241 C CA   . VAL C 3  459 ? -23.732 22.789   -0.553  1.00 94.74 459 C 1 
ATOM   11242 C C    . VAL C 3  459 ? -24.921 21.927   -0.977  1.00 94.87 459 C 1 
ATOM   11243 O O    . VAL C 3  459 ? -25.389 21.124   -0.177  1.00 93.95 459 C 1 
ATOM   11244 C CB   . VAL C 3  459 ? -24.176 24.217   -0.181  1.00 94.53 459 C 1 
ATOM   11245 C CG1  . VAL C 3  459 ? -25.382 24.231   0.770   1.00 90.29 459 C 1 
ATOM   11246 C CG2  . VAL C 3  459 ? -23.047 24.965   0.538   1.00 90.36 459 C 1 
ATOM   11247 N N    . VAL C 3  460 ? -25.385 22.044   -2.220  1.00 94.51 460 C 1 
ATOM   11248 C CA   . VAL C 3  460 ? -26.521 21.249   -2.723  1.00 94.81 460 C 1 
ATOM   11249 C C    . VAL C 3  460 ? -26.152 19.773   -2.905  1.00 94.42 460 C 1 
ATOM   11250 O O    . VAL C 3  460 ? -26.969 18.912   -2.585  1.00 93.06 460 C 1 
ATOM   11251 C CB   . VAL C 3  460 ? -27.095 21.862   -4.017  1.00 94.67 460 C 1 
ATOM   11252 C CG1  . VAL C 3  460 ? -28.218 21.007   -4.619  1.00 90.41 460 C 1 
ATOM   11253 C CG2  . VAL C 3  460 ? -27.700 23.240   -3.728  1.00 89.86 460 C 1 
ATOM   11254 N N    . ASN C 3  461 ? -24.933 19.454   -3.332  1.00 93.23 461 C 1 
ATOM   11255 C CA   . ASN C 3  461 ? -24.453 18.068   -3.397  1.00 92.65 461 C 1 
ATOM   11256 C C    . ASN C 3  461 ? -24.553 17.388   -2.022  1.00 92.96 461 C 1 
ATOM   11257 O O    . ASN C 3  461 ? -25.138 16.320   -1.882  1.00 91.49 461 C 1 
ATOM   11258 C CB   . ASN C 3  461 ? -22.990 18.037   -3.886  1.00 91.79 461 C 1 
ATOM   11259 C CG   . ASN C 3  461 ? -22.785 18.418   -5.347  1.00 90.71 461 C 1 
ATOM   11260 O OD1  . ASN C 3  461 ? -23.684 18.511   -6.150  1.00 83.46 461 C 1 
ATOM   11261 N ND2  . ASN C 3  461 ? -21.540 18.619   -5.732  1.00 83.03 461 C 1 
ATOM   11262 N N    . VAL C 3  462 ? -24.027 18.058   -1.002  1.00 94.17 462 C 1 
ATOM   11263 C CA   . VAL C 3  462 ? -23.985 17.551   0.375   1.00 94.20 462 C 1 
ATOM   11264 C C    . VAL C 3  462 ? -25.379 17.516   1.017   1.00 94.28 462 C 1 
ATOM   11265 O O    . VAL C 3  462 ? -25.679 16.618   1.803   1.00 92.32 462 C 1 
ATOM   11266 C CB   . VAL C 3  462 ? -22.988 18.413   1.179   1.00 93.01 462 C 1 
ATOM   11267 C CG1  . VAL C 3  462 ? -22.930 18.026   2.642   1.00 85.64 462 C 1 
ATOM   11268 C CG2  . VAL C 3  462 ? -21.559 18.270   0.638   1.00 84.75 462 C 1 
ATOM   11269 N N    . GLU C 3  463 ? -26.258 18.461   0.676   1.00 94.97 463 C 1 
ATOM   11270 C CA   . GLU C 3  463 ? -27.650 18.476   1.130   1.00 95.06 463 C 1 
ATOM   11271 C C    . GLU C 3  463 ? -28.431 17.267   0.603   1.00 95.13 463 C 1 
ATOM   11272 O O    . GLU C 3  463 ? -29.169 16.631   1.358   1.00 94.28 463 C 1 
ATOM   11273 C CB   . GLU C 3  463 ? -28.311 19.795   0.683   1.00 94.39 463 C 1 
ATOM   11274 C CG   . GLU C 3  463 ? -29.752 19.937   1.199   1.00 91.07 463 C 1 
ATOM   11275 C CD   . GLU C 3  463 ? -30.484 21.164   0.647   1.00 90.97 463 C 1 
ATOM   11276 O OE1  . GLU C 3  463 ? -31.694 21.291   0.944   1.00 83.05 463 C 1 
ATOM   11277 O OE2  . GLU C 3  463 ? -29.885 21.980   -0.088  1.00 84.44 463 C 1 
ATOM   11278 N N    . GLY C 3  464 ? -28.254 16.921   -0.667  1.00 94.40 464 C 1 
ATOM   11279 C CA   . GLY C 3  464 ? -28.872 15.745   -1.277  1.00 94.35 464 C 1 
ATOM   11280 C C    . GLY C 3  464 ? -28.497 14.450   -0.554  1.00 94.62 464 C 1 
ATOM   11281 O O    . GLY C 3  464 ? -29.370 13.647   -0.218  1.00 92.69 464 C 1 
ATOM   11282 N N    . ASP C 3  465 ? -27.227 14.289   -0.214  1.00 94.75 465 C 1 
ATOM   11283 C CA   . ASP C 3  465 ? -26.737 13.132   0.548   1.00 94.22 465 C 1 
ATOM   11284 C C    . ASP C 3  465 ? -27.341 13.074   1.958   1.00 94.84 465 C 1 
ATOM   11285 O O    . ASP C 3  465 ? -27.797 12.024   2.416   1.00 93.00 465 C 1 
ATOM   11286 C CB   . ASP C 3  465 ? -25.204 13.196   0.661   1.00 92.60 465 C 1 
ATOM   11287 C CG   . ASP C 3  465 ? -24.474 13.158   -0.682  1.00 90.37 465 C 1 
ATOM   11288 O OD1  . ASP C 3  465 ? -25.084 12.721   -1.676  1.00 82.87 465 C 1 
ATOM   11289 O OD2  . ASP C 3  465 ? -23.283 13.539   -0.685  1.00 83.21 465 C 1 
ATOM   11290 N N    . ALA C 3  466 ? -27.379 14.221   2.641   1.00 95.00 466 C 1 
ATOM   11291 C CA   . ALA C 3  466 ? -27.888 14.319   4.003   1.00 95.37 466 C 1 
ATOM   11292 C C    . ALA C 3  466 ? -29.387 14.003   4.092   1.00 95.55 466 C 1 
ATOM   11293 O O    . ALA C 3  466 ? -29.816 13.219   4.945   1.00 94.08 466 C 1 
ATOM   11294 C CB   . ALA C 3  466 ? -27.582 15.727   4.522   1.00 94.76 466 C 1 
ATOM   11295 N N    . LEU C 3  467 ? -30.188 14.571   3.202   1.00 95.47 467 C 1 
ATOM   11296 C CA   . LEU C 3  467 ? -31.622 14.292   3.140   1.00 95.62 467 C 1 
ATOM   11297 C C    . LEU C 3  467 ? -31.892 12.840   2.720   1.00 95.51 467 C 1 
ATOM   11298 O O    . LEU C 3  467 ? -32.780 12.201   3.287   1.00 94.13 467 C 1 
ATOM   11299 C CB   . LEU C 3  467 ? -32.304 15.302   2.203   1.00 95.44 467 C 1 
ATOM   11300 C CG   . LEU C 3  467 ? -32.360 16.747   2.752   1.00 94.35 467 C 1 
ATOM   11301 C CD1  . LEU C 3  467 ? -32.947 17.672   1.694   1.00 89.48 467 C 1 
ATOM   11302 C CD2  . LEU C 3  467 ? -33.229 16.867   4.002   1.00 89.18 467 C 1 
ATOM   11303 N N    . GLY C 3  468 ? -31.097 12.287   1.818   1.00 94.78 468 C 1 
ATOM   11304 C CA   . GLY C 3  468 ? -31.140 10.874   1.456   1.00 94.66 468 C 1 
ATOM   11305 C C    . GLY C 3  468 ? -30.900 9.952    2.653   1.00 95.00 468 C 1 
ATOM   11306 O O    . GLY C 3  468 ? -31.690 9.038    2.904   1.00 93.77 468 C 1 
ATOM   11307 N N    . ALA C 3  469 ? -29.884 10.240   3.458   1.00 94.82 469 C 1 
ATOM   11308 C CA   . ALA C 3  469 ? -29.623 9.501    4.691   1.00 94.94 469 C 1 
ATOM   11309 C C    . ALA C 3  469 ? -30.790 9.601    5.688   1.00 94.96 469 C 1 
ATOM   11310 O O    . ALA C 3  469 ? -31.187 8.599    6.285   1.00 93.46 469 C 1 
ATOM   11311 C CB   . ALA C 3  469 ? -28.312 10.016   5.303   1.00 94.39 469 C 1 
ATOM   11312 N N    . GLY C 3  470 ? -31.393 10.782   5.824   1.00 94.97 470 C 1 
ATOM   11313 C CA   . GLY C 3  470 ? -32.576 10.986   6.661   1.00 95.02 470 C 1 
ATOM   11314 C C    . GLY C 3  470 ? -33.799 10.193   6.189   1.00 95.23 470 C 1 
ATOM   11315 O O    . GLY C 3  470 ? -34.513 9.605    7.005   1.00 93.61 470 C 1 
ATOM   11316 N N    . ILE C 3  471 ? -34.022 10.121   4.882   1.00 95.09 471 C 1 
ATOM   11317 C CA   . ILE C 3  471 ? -35.097 9.316    4.279   1.00 95.02 471 C 1 
ATOM   11318 C C    . ILE C 3  471 ? -34.875 7.826    4.557   1.00 94.79 471 C 1 
ATOM   11319 O O    . ILE C 3  471 ? -35.783 7.149    5.048   1.00 93.36 471 C 1 
ATOM   11320 C CB   . ILE C 3  471 ? -35.213 9.603    2.761   1.00 94.66 471 C 1 
ATOM   11321 C CG1  . ILE C 3  471 ? -35.756 11.032   2.520   1.00 91.71 471 C 1 
ATOM   11322 C CG2  . ILE C 3  471 ? -36.134 8.579    2.063   1.00 92.13 471 C 1 
ATOM   11323 C CD1  . ILE C 3  471 ? -35.563 11.535   1.083   1.00 87.51 471 C 1 
ATOM   11324 N N    . LEU C 3  472 ? -33.677 7.316    4.289   1.00 94.41 472 C 1 
ATOM   11325 C CA   . LEU C 3  472 ? -33.352 5.906    4.511   1.00 93.97 472 C 1 
ATOM   11326 C C    . LEU C 3  472 ? -33.443 5.517    5.989   1.00 93.82 472 C 1 
ATOM   11327 O O    . LEU C 3  472 ? -33.990 4.461    6.306   1.00 92.19 472 C 1 
ATOM   11328 C CB   . LEU C 3  472 ? -31.953 5.604    3.963   1.00 93.08 472 C 1 
ATOM   11329 C CG   . LEU C 3  472 ? -31.841 5.638    2.430   1.00 89.65 472 C 1 
ATOM   11330 C CD1  . LEU C 3  472 ? -30.396 5.340    2.052   1.00 81.83 472 C 1 
ATOM   11331 C CD2  . LEU C 3  472 ? -32.726 4.604    1.744   1.00 81.37 472 C 1 
ATOM   11332 N N    . HIS C 3  473 ? -32.989 6.377    6.892   1.00 94.27 473 C 1 
ATOM   11333 C CA   . HIS C 3  473 ? -33.137 6.178    8.333   1.00 93.75 473 C 1 
ATOM   11334 C C    . HIS C 3  473 ? -34.605 6.035    8.735   1.00 93.60 473 C 1 
ATOM   11335 O O    . HIS C 3  473 ? -34.971 5.097    9.447   1.00 91.96 473 C 1 
ATOM   11336 C CB   . HIS C 3  473 ? -32.490 7.356    9.066   1.00 93.36 473 C 1 
ATOM   11337 C CG   . HIS C 3  473 ? -32.682 7.288    10.556  1.00 92.94 473 C 1 
ATOM   11338 N ND1  . HIS C 3  473 ? -32.073 6.399    11.410  1.00 81.55 473 C 1 
ATOM   11339 C CD2  . HIS C 3  473 ? -33.512 8.074    11.314  1.00 82.72 473 C 1 
ATOM   11340 C CE1  . HIS C 3  473 ? -32.506 6.657    12.652  1.00 84.39 473 C 1 
ATOM   11341 N NE2  . HIS C 3  473 ? -33.383 7.664    12.633  1.00 86.39 473 C 1 
ATOM   11342 N N    . HIS C 3  474 ? -35.472 6.928    8.247   1.00 93.55 474 C 1 
ATOM   11343 C CA   . HIS C 3  474 ? -36.899 6.873    8.546   1.00 93.27 474 C 1 
ATOM   11344 C C    . HIS C 3  474 ? -37.564 5.609    7.986   1.00 93.07 474 C 1 
ATOM   11345 O O    . HIS C 3  474 ? -38.365 4.973    8.674   1.00 90.95 474 C 1 
ATOM   11346 C CB   . HIS C 3  474 ? -37.578 8.130    8.001   1.00 92.95 474 C 1 
ATOM   11347 C CG   . HIS C 3  474 ? -39.020 8.212    8.414   1.00 91.11 474 C 1 
ATOM   11348 N ND1  . HIS C 3  474 ? -39.480 8.562    9.666   1.00 78.68 474 C 1 
ATOM   11349 C CD2  . HIS C 3  474 ? -40.124 7.920    7.655   1.00 80.05 474 C 1 
ATOM   11350 C CE1  . HIS C 3  474 ? -40.819 8.497    9.653   1.00 82.15 474 C 1 
ATOM   11351 N NE2  . HIS C 3  474 ? -41.250 8.108    8.449   1.00 84.08 474 C 1 
ATOM   11352 N N    . LEU C 3  475 ? -37.225 5.228    6.757   1.00 92.66 475 C 1 
ATOM   11353 C CA   . LEU C 3  475 ? -37.759 4.017    6.130   1.00 92.12 475 C 1 
ATOM   11354 C C    . LEU C 3  475 ? -37.292 2.744    6.844   1.00 91.59 475 C 1 
ATOM   11355 O O    . LEU C 3  475 ? -38.089 1.824    7.019   1.00 88.42 475 C 1 
ATOM   11356 C CB   . LEU C 3  475 ? -37.358 3.985    4.646   1.00 91.54 475 C 1 
ATOM   11357 C CG   . LEU C 3  475 ? -38.044 5.052    3.767   1.00 89.29 475 C 1 
ATOM   11358 C CD1  . LEU C 3  475 ? -37.480 4.973    2.356   1.00 83.79 475 C 1 
ATOM   11359 C CD2  . LEU C 3  475 ? -39.559 4.862    3.690   1.00 83.53 475 C 1 
ATOM   11360 N N    . ASN C 3  476 ? -36.048 2.708    7.298   1.00 90.71 476 C 1 
ATOM   11361 C CA   . ASN C 3  476 ? -35.524 1.586    8.069   1.00 89.47 476 C 1 
ATOM   11362 C C    . ASN C 3  476 ? -36.222 1.468    9.430   1.00 88.83 476 C 1 
ATOM   11363 O O    . ASN C 3  476 ? -36.727 0.400    9.763   1.00 85.00 476 C 1 
ATOM   11364 C CB   . ASN C 3  476 ? -33.999 1.731    8.209   1.00 87.64 476 C 1 
ATOM   11365 C CG   . ASN C 3  476 ? -33.372 0.454    8.747   1.00 85.22 476 C 1 
ATOM   11366 O OD1  . ASN C 3  476 ? -33.644 -0.633   8.275   1.00 75.46 476 C 1 
ATOM   11367 N ND2  . ASN C 3  476 ? -32.509 0.559    9.732   1.00 76.31 476 C 1 
ATOM   11368 N N    . GLN C 3  477 ? -36.357 2.572    10.177  1.00 89.01 477 C 1 
ATOM   11369 C CA   . GLN C 3  477 ? -37.104 2.578    11.441  1.00 88.35 477 C 1 
ATOM   11370 C C    . GLN C 3  477 ? -38.567 2.168    11.265  1.00 87.81 477 C 1 
ATOM   11371 O O    . GLN C 3  477 ? -39.122 1.473    12.111  1.00 82.10 477 C 1 
ATOM   11372 C CB   . GLN C 3  477 ? -37.073 3.970    12.079  1.00 85.91 477 C 1 
ATOM   11373 C CG   . GLN C 3  477 ? -35.750 4.277    12.786  1.00 79.09 477 C 1 
ATOM   11374 C CD   . GLN C 3  477 ? -35.861 5.487    13.712  1.00 74.61 477 C 1 
ATOM   11375 O OE1  . GLN C 3  477 ? -36.802 6.271    13.677  1.00 65.73 477 C 1 
ATOM   11376 N NE2  . GLN C 3  477 ? -34.905 5.671    14.597  1.00 63.78 477 C 1 
ATOM   11377 N N    . LYS C 3  478 ? -39.205 2.602    10.194  1.00 86.05 478 C 1 
ATOM   11378 C CA   . LYS C 3  478 ? -40.590 2.224    9.906   1.00 85.38 478 C 1 
ATOM   11379 C C    . LYS C 3  478 ? -40.713 0.730    9.624   1.00 85.32 478 C 1 
ATOM   11380 O O    . LYS C 3  478 ? -41.684 0.119    10.047  1.00 79.53 478 C 1 
ATOM   11381 C CB   . LYS C 3  478 ? -41.110 3.072    8.741   1.00 82.46 478 C 1 
ATOM   11382 C CG   . LYS C 3  478 ? -42.616 2.876    8.511   1.00 74.13 478 C 1 
ATOM   11383 C CD   . LYS C 3  478 ? -43.078 3.749    7.346   1.00 70.51 478 C 1 
ATOM   11384 C CE   . LYS C 3  478 ? -44.581 3.560    7.105   1.00 61.50 478 C 1 
ATOM   11385 N NZ   . LYS C 3  478 ? -45.039 4.351    5.944   1.00 55.01 478 C 1 
ATOM   11386 N N    . SER C 3  479 ? -39.746 0.153    8.929   1.00 83.50 479 C 1 
ATOM   11387 C CA   . SER C 3  479 ? -39.719 -1.287   8.668   1.00 82.07 479 C 1 
ATOM   11388 C C    . SER C 3  479 ? -39.502 -2.086   9.944   1.00 82.43 479 C 1 
ATOM   11389 O O    . SER C 3  479 ? -40.298 -2.970   10.234  1.00 76.39 479 C 1 
ATOM   11390 C CB   . SER C 3  479 ? -38.628 -1.625   7.659   1.00 77.89 479 C 1 
ATOM   11391 O OG   . SER C 3  479 ? -38.738 -2.972   7.242   1.00 66.14 479 C 1 
ATOM   11392 N N    . THR C 3  480 ? -38.495 -1.748   10.739  1.00 80.96 480 C 1 
ATOM   11393 C CA   . THR C 3  480 ? -38.214 -2.472   11.984  1.00 79.64 480 C 1 
ATOM   11394 C C    . THR C 3  480 ? -39.372 -2.376   12.971  1.00 80.39 480 C 1 
ATOM   11395 O O    . THR C 3  480 ? -39.750 -3.380   13.564  1.00 74.11 480 C 1 
ATOM   11396 C CB   . THR C 3  480 ? -36.927 -1.985   12.660  1.00 74.72 480 C 1 
ATOM   11397 O OG1  . THR C 3  480 ? -36.944 -0.583   12.847  1.00 65.85 480 C 1 
ATOM   11398 C CG2  . THR C 3  480 ? -35.687 -2.300   11.820  1.00 63.80 480 C 1 
ATOM   11399 N N    . LYS C 3  481 ? -40.005 -1.210   13.093  1.00 79.71 481 C 1 
ATOM   11400 C CA   . LYS C 3  481 ? -41.210 -1.070   13.921  1.00 79.56 481 C 1 
ATOM   11401 C C    . LYS C 3  481 ? -42.368 -1.906   13.401  1.00 80.62 481 C 1 
ATOM   11402 O O    . LYS C 3  481 ? -43.122 -2.438   14.199  1.00 74.88 481 C 1 
ATOM   11403 C CB   . LYS C 3  481 ? -41.646 0.393    14.015  1.00 74.71 481 C 1 
ATOM   11404 C CG   . LYS C 3  481 ? -40.756 1.164    14.988  1.00 67.53 481 C 1 
ATOM   11405 C CD   . LYS C 3  481 ? -41.246 2.606    15.114  1.00 62.37 481 C 1 
ATOM   11406 C CE   . LYS C 3  481 ? -40.337 3.329    16.111  1.00 55.21 481 C 1 
ATOM   11407 N NZ   . LYS C 3  481 ? -40.732 4.734    16.306  1.00 48.61 481 C 1 
ATOM   11408 N N    . LYS C 3  482 ? -42.530 -1.993   12.088  1.00 76.07 482 C 1 
ATOM   11409 C CA   . LYS C 3  482 ? -43.586 -2.805   11.496  1.00 75.16 482 C 1 
ATOM   11410 C C    . LYS C 3  482 ? -43.331 -4.293   11.737  1.00 76.63 482 C 1 
ATOM   11411 O O    . LYS C 3  482 ? -44.244 -4.993   12.144  1.00 72.05 482 C 1 
ATOM   11412 C CB   . LYS C 3  482 ? -43.725 -2.472   10.010  1.00 70.98 482 C 1 
ATOM   11413 C CG   . LYS C 3  482 ? -45.082 -2.940   9.489   1.00 64.13 482 C 1 
ATOM   11414 C CD   . LYS C 3  482 ? -45.172 -2.810   7.974   1.00 59.07 482 C 1 
ATOM   11415 C CE   . LYS C 3  482 ? -46.541 -3.353   7.542   1.00 52.56 482 C 1 
ATOM   11416 N NZ   . LYS C 3  482 ? -46.479 -4.080   6.269   1.00 46.39 482 C 1 
ATOM   11417 N N    . ASP C 3  483 ? -42.099 -4.729   11.572  1.00 72.22 483 C 1 
ATOM   11418 C CA   . ASP C 3  483 ? -41.696 -6.107   11.840  1.00 70.78 483 C 1 
ATOM   11419 C C    . ASP C 3  483 ? -41.820 -6.437   13.338  1.00 71.83 483 C 1 
ATOM   11420 O O    . ASP C 3  483 ? -42.330 -7.489   13.703  1.00 66.99 483 C 1 
ATOM   11421 C CB   . ASP C 3  483 ? -40.253 -6.339   11.356  1.00 65.91 483 C 1 
ATOM   11422 C CG   . ASP C 3  483 ? -40.037 -6.145   9.845   1.00 61.10 483 C 1 
ATOM   11423 O OD1  . ASP C 3  483 ? -41.009 -6.243   9.068   1.00 55.20 483 C 1 
ATOM   11424 O OD2  . ASP C 3  483 ? -38.875 -5.870   9.464   1.00 57.08 483 C 1 
ATOM   11425 N N    . GLU C 3  484 ? -41.423 -5.524   14.226  1.00 72.80 484 C 1 
ATOM   11426 C CA   . GLU C 3  484 ? -41.645 -5.668   15.669  1.00 71.32 484 C 1 
ATOM   11427 C C    . GLU C 3  484 ? -43.134 -5.693   16.015  1.00 71.88 484 C 1 
ATOM   11428 O O    . GLU C 3  484 ? -43.547 -6.444   16.894  1.00 67.31 484 C 1 
ATOM   11429 C CB   . GLU C 3  484 ? -40.988 -4.519   16.442  1.00 66.82 484 C 1 
ATOM   11430 C CG   . GLU C 3  484 ? -39.472 -4.666   16.596  1.00 61.28 484 C 1 
ATOM   11431 C CD   . GLU C 3  484 ? -38.831 -3.487   17.343  1.00 56.08 484 C 1 
ATOM   11432 O OE1  . GLU C 3  484 ? -37.612 -3.562   17.609  1.00 50.45 484 C 1 
ATOM   11433 O OE2  . GLU C 3  484 ? -39.545 -2.496   17.652  1.00 53.04 484 C 1 
ATOM   11434 N N    . GLN C 3  485 ? -43.932 -4.885   15.340  1.00 71.27 485 C 1 
ATOM   11435 C CA   . GLN C 3  485 ? -45.367 -4.830   15.558  1.00 71.20 485 C 1 
ATOM   11436 C C    . GLN C 3  485 ? -46.035 -6.106   15.050  1.00 72.98 485 C 1 
ATOM   11437 O O    . GLN C 3  485 ? -46.792 -6.717   15.797  1.00 68.70 485 C 1 
ATOM   11438 C CB   . GLN C 3  485 ? -45.922 -3.539   14.944  1.00 68.80 485 C 1 
ATOM   11439 C CG   . GLN C 3  485 ? -47.248 -3.123   15.574  1.00 63.07 485 C 1 
ATOM   11440 C CD   . GLN C 3  485 ? -47.691 -1.719   15.133  1.00 56.79 485 C 1 
ATOM   11441 O OE1  . GLN C 3  485 ? -47.134 -1.064   14.261  1.00 53.11 485 C 1 
ATOM   11442 N NE2  . GLN C 3  485 ? -48.732 -1.199   15.743  1.00 50.17 485 C 1 
ATOM   11443 N N    . GLU C 3  486 ? -45.691 -6.570   13.856  1.00 68.74 486 C 1 
ATOM   11444 C CA   . GLU C 3  486 ? -46.138 -7.861   13.330  1.00 68.05 486 C 1 
ATOM   11445 C C    . GLU C 3  486 ? -45.665 -9.018   14.224  1.00 67.90 486 C 1 
ATOM   11446 O O    . GLU C 3  486 ? -46.457 -9.888   14.573  1.00 65.58 486 C 1 
ATOM   11447 C CB   . GLU C 3  486 ? -45.658 -8.048   11.876  1.00 66.03 486 C 1 
ATOM   11448 C CG   . GLU C 3  486 ? -46.464 -7.215   10.863  1.00 59.66 486 C 1 
ATOM   11449 C CD   . GLU C 3  486 ? -45.961 -7.309   9.405   1.00 55.05 486 C 1 
ATOM   11450 O OE1  . GLU C 3  486 ? -46.454 -6.521   8.552   1.00 48.95 486 C 1 
ATOM   11451 O OE2  . GLU C 3  486 ? -45.071 -8.140   9.119   1.00 52.15 486 C 1 
ATOM   11452 N N    . LEU C 3  487 ? -44.420 -9.002   14.695  1.00 63.95 487 C 1 
ATOM   11453 C CA   . LEU C 3  487 ? -43.935 -9.984   15.670  1.00 62.61 487 C 1 
ATOM   11454 C C    . LEU C 3  487 ? -44.670 -9.899   17.008  1.00 62.65 487 C 1 
ATOM   11455 O O    . LEU C 3  487 ? -44.889 -10.926  17.648  1.00 59.25 487 C 1 
ATOM   11456 C CB   . LEU C 3  487 ? -42.428 -9.791   15.908  1.00 59.52 487 C 1 
ATOM   11457 C CG   . LEU C 3  487 ? -41.539 -10.534  14.894  1.00 54.06 487 C 1 
ATOM   11458 C CD1  . LEU C 3  487 ? -40.117 -9.981   14.952  1.00 50.28 487 C 1 
ATOM   11459 C CD2  . LEU C 3  487 ? -41.478 -12.028  15.221  1.00 53.61 487 C 1 
ATOM   11460 N N    . SER C 3  488 ? -45.013 -8.697   17.452  1.00 64.76 488 C 1 
ATOM   11461 C CA   . SER C 3  488 ? -45.796 -8.516   18.668  1.00 65.05 488 C 1 
ATOM   11462 C C    . SER C 3  488 ? -47.237 -8.969   18.472  1.00 65.56 488 C 1 
ATOM   11463 O O    . SER C 3  488 ? -47.759 -9.670   19.334  1.00 61.98 488 C 1 
ATOM   11464 C CB   . SER C 3  488 ? -45.717 -7.078   19.185  1.00 62.48 488 C 1 
ATOM   11465 O OG   . SER C 3  488 ? -46.502 -6.175   18.433  1.00 57.12 488 C 1 
ATOM   11466 N N    . GLU C 3  489 ? -47.852 -8.651   17.334  1.00 63.54 489 C 1 
ATOM   11467 C CA   . GLU C 3  489 ? -49.182 -9.133   16.974  1.00 63.64 489 C 1 
ATOM   11468 C C    . GLU C 3  489 ? -49.194 -10.653  16.821  1.00 62.65 489 C 1 
ATOM   11469 O O    . GLU C 3  489 ? -50.035 -11.306  17.424  1.00 60.67 489 C 1 
ATOM   11470 C CB   . GLU C 3  489 ? -49.688 -8.437   15.699  1.00 62.18 489 C 1 
ATOM   11471 C CG   . GLU C 3  489 ? -50.153 -7.002   15.969  1.00 56.66 489 C 1 
ATOM   11472 C CD   . GLU C 3  489 ? -50.613 -6.237   14.717  1.00 52.01 489 C 1 
ATOM   11473 O OE1  . GLU C 3  489 ? -50.990 -5.051   14.876  1.00 46.41 489 C 1 
ATOM   11474 O OE2  . GLU C 3  489 ? -50.568 -6.804   13.602  1.00 49.29 489 C 1 
ATOM   11475 N N    . VAL C 3  490 ? -48.217 -11.229  16.131  1.00 60.71 490 C 1 
ATOM   11476 C CA   . VAL C 3  490 ? -48.082 -12.687  16.026  1.00 60.74 490 C 1 
ATOM   11477 C C    . VAL C 3  490 ? -47.865 -13.319  17.398  1.00 61.37 490 C 1 
ATOM   11478 O O    . VAL C 3  490 ? -48.456 -14.355  17.691  1.00 58.28 490 C 1 
ATOM   11479 C CB   . VAL C 3  490 ? -46.950 -13.079  15.061  1.00 58.14 490 C 1 
ATOM   11480 C CG1  . VAL C 3  490 ? -46.638 -14.578  15.087  1.00 52.65 490 C 1 
ATOM   11481 C CG2  . VAL C 3  490 ? -47.314 -12.734  13.613  1.00 54.27 490 C 1 
ATOM   11482 N N    . LYS C 3  491 ? -47.070 -12.710  18.283  1.00 51.03 491 C 1 
ATOM   11483 C CA   . LYS C 3  491 ? -46.940 -13.194  19.663  1.00 51.02 491 C 1 
ATOM   11484 C C    . LYS C 3  491 ? -48.239 -13.030  20.444  1.00 49.92 491 C 1 
ATOM   11485 O O    . LYS C 3  491 ? -48.610 -13.925  21.191  1.00 48.89 491 C 1 
ATOM   11486 C CB   . LYS C 3  491 ? -45.790 -12.492  20.393  1.00 48.71 491 C 1 
ATOM   11487 C CG   . LYS C 3  491 ? -44.427 -13.092  20.033  1.00 45.31 491 C 1 
ATOM   11488 C CD   . LYS C 3  491 ? -43.327 -12.374  20.813  1.00 42.75 491 C 1 
ATOM   11489 C CE   . LYS C 3  491 ? -41.958 -12.981  20.480  1.00 37.53 491 C 1 
ATOM   11490 N NZ   . LYS C 3  491 ? -40.868 -12.309  21.214  1.00 33.84 491 C 1 
ATOM   11491 N N    . VAL C 3  492 ? -48.914 -11.896  20.286  1.00 55.38 492 C 1 
ATOM   11492 C CA   . VAL C 3  492 ? -50.180 -11.611  20.961  1.00 56.69 492 C 1 
ATOM   11493 C C    . VAL C 3  492 ? -51.303 -12.479  20.404  1.00 57.24 492 C 1 
ATOM   11494 O O    . VAL C 3  492 ? -52.177 -12.863  21.168  1.00 54.24 492 C 1 
ATOM   11495 C CB   . VAL C 3  492 ? -50.521 -10.110  20.895  1.00 53.62 492 C 1 
ATOM   11496 C CG1  . VAL C 3  492 ? -51.925 -9.779   21.401  1.00 48.72 492 C 1 
ATOM   11497 C CG2  . VAL C 3  492 ? -49.550 -9.300   21.774  1.00 50.39 492 C 1 
ATOM   11498 N N    . GLU C 3  493 ? -51.292 -12.836  19.130  1.00 52.56 493 C 1 
ATOM   11499 C CA   . GLU C 3  493 ? -52.205 -13.823  18.551  1.00 53.02 493 C 1 
ATOM   11500 C C    . GLU C 3  493 ? -51.814 -15.257  18.921  1.00 52.00 493 C 1 
ATOM   11501 O O    . GLU C 3  493 ? -52.686 -16.066  19.216  1.00 50.57 493 C 1 
ATOM   11502 C CB   . GLU C 3  493 ? -52.280 -13.679  17.026  1.00 51.16 493 C 1 
ATOM   11503 C CG   . GLU C 3  493 ? -53.111 -12.474  16.569  1.00 48.21 493 C 1 
ATOM   11504 C CD   . GLU C 3  493 ? -53.300 -12.418  15.045  1.00 44.22 493 C 1 
ATOM   11505 O OE1  . GLU C 3  493 ? -54.171 -11.636  14.604  1.00 39.57 493 C 1 
ATOM   11506 O OE2  . GLU C 3  493 ? -52.608 -13.178  14.319  1.00 42.70 493 C 1 
ATOM   11507 N N    . ALA C 3  494 ? -50.533 -15.571  18.964  1.00 49.49 494 C 1 
ATOM   11508 C CA   . ALA C 3  494 ? -50.079 -16.905  19.337  1.00 51.67 494 C 1 
ATOM   11509 C C    . ALA C 3  494 ? -50.361 -17.222  20.811  1.00 51.50 494 C 1 
ATOM   11510 O O    . ALA C 3  494 ? -50.791 -18.326  21.131  1.00 49.96 494 C 1 
ATOM   11511 C CB   . ALA C 3  494 ? -48.590 -17.042  19.016  1.00 49.40 494 C 1 
ATOM   11512 N N    . ILE C 3  495 ? -50.165 -16.257  21.720  1.00 49.15 495 C 1 
ATOM   11513 C CA   . ILE C 3  495 ? -50.426 -16.462  23.151  1.00 50.97 495 C 1 
ATOM   11514 C C    . ILE C 3  495 ? -51.916 -16.736  23.428  1.00 50.66 495 C 1 
ATOM   11515 O O    . ILE C 3  495 ? -52.214 -17.710  24.116  1.00 48.10 495 C 1 
ATOM   11516 C CB   . ILE C 3  495 ? -49.859 -15.308  24.005  1.00 48.74 495 C 1 
ATOM   11517 C CG1  . ILE C 3  495 ? -48.313 -15.304  23.970  1.00 46.43 495 C 1 
ATOM   11518 C CG2  . ILE C 3  495 ? -50.330 -15.414  25.467  1.00 45.70 495 C 1 
ATOM   11519 C CD1  . ILE C 3  495 ? -47.697 -13.990  24.464  1.00 43.95 495 C 1 
ATOM   11520 N N    . PRO C 3  496 ? -52.881 -15.919  22.930  1.00 47.73 496 C 1 
ATOM   11521 C CA   . PRO C 3  496 ? -54.290 -16.226  23.117  1.00 50.30 496 C 1 
ATOM   11522 C C    . PRO C 3  496 ? -54.718 -17.461  22.332  1.00 52.31 496 C 1 
ATOM   11523 O O    . PRO C 3  496 ? -55.546 -18.206  22.839  1.00 48.62 496 C 1 
ATOM   11524 C CB   . PRO C 3  496 ? -55.072 -14.981  22.697  1.00 46.02 496 C 1 
ATOM   11525 C CG   . PRO C 3  496 ? -54.130 -14.273  21.747  1.00 46.33 496 C 1 
ATOM   11526 C CD   . PRO C 3  496 ? -52.751 -14.632  22.298  1.00 51.19 496 C 1 
ATOM   11527 N N    . ASN C 3  497 ? -54.146 -17.733  21.164  1.00 47.36 497 C 1 
ATOM   11528 C CA   . ASN C 3  497 ? -54.426 -18.983  20.468  1.00 48.03 497 C 1 
ATOM   11529 C C    . ASN C 3  497 ? -53.930 -20.189  21.262  1.00 47.05 497 C 1 
ATOM   11530 O O    . ASN C 3  497 ? -54.683 -21.143  21.421  1.00 44.62 497 C 1 
ATOM   11531 C CB   . ASN C 3  497 ? -53.867 -18.963  19.039  1.00 44.85 497 C 1 
ATOM   11532 C CG   . ASN C 3  497 ? -54.762 -18.227  18.053  1.00 41.82 497 C 1 
ATOM   11533 O OD1  . ASN C 3  497 ? -55.940 -18.016  18.264  1.00 40.62 497 C 1 
ATOM   11534 N ND2  . ASN C 3  497 ? -54.223 -17.853  16.914  1.00 42.67 497 C 1 
ATOM   11535 N N    . CYS C 3  498 ? -52.740 -20.128  21.846  1.00 43.35 498 C 1 
ATOM   11536 C CA   . CYS C 3  498 ? -52.289 -21.186  22.750  1.00 46.05 498 C 1 
ATOM   11537 C C    . CYS C 3  498 ? -53.186 -21.291  23.990  1.00 44.62 498 C 1 
ATOM   11538 O O    . CYS C 3  498 ? -53.551 -22.391  24.387  1.00 42.13 498 C 1 
ATOM   11539 C CB   . CYS C 3  498 ? -50.835 -20.952  23.159  1.00 44.06 498 C 1 
ATOM   11540 S SG   . CYS C 3  498 ? -49.714 -21.289  21.768  1.00 40.65 498 C 1 
ATOM   11541 N N    . LYS C 3  499 ? -53.590 -20.149  24.580  1.00 39.54 499 C 1 
ATOM   11542 C CA   . LYS C 3  499 ? -54.541 -20.166  25.699  1.00 41.77 499 C 1 
ATOM   11543 C C    . LYS C 3  499 ? -55.917 -20.676  25.283  1.00 40.34 499 C 1 
ATOM   11544 O O    . LYS C 3  499 ? -56.528 -21.428  26.026  1.00 38.31 499 C 1 
ATOM   11545 C CB   . LYS C 3  499 ? -54.671 -18.786  26.337  1.00 39.74 499 C 1 
ATOM   11546 C CG   . LYS C 3  499 ? -53.488 -18.475  27.254  1.00 38.08 499 C 1 
ATOM   11547 C CD   . LYS C 3  499 ? -53.754 -17.171  27.997  1.00 36.73 499 C 1 
ATOM   11548 C CE   . LYS C 3  499 ? -52.634 -16.913  29.006  1.00 32.25 499 C 1 
ATOM   11549 N NZ   . LYS C 3  499 ? -52.922 -15.720  29.823  1.00 30.57 499 C 1 
ATOM   11550 N N    . SER C 3  500 ? -56.413 -20.263  24.117  1.00 38.47 500 C 1 
ATOM   11551 C CA   . SER C 3  500 ? -57.708 -20.725  23.629  1.00 41.85 500 C 1 
ATOM   11552 C C    . SER C 3  500 ? -57.672 -22.195  23.233  1.00 41.17 500 C 1 
ATOM   11553 O O    . SER C 3  500 ? -58.640 -22.904  23.484  1.00 39.17 500 C 1 
ATOM   11554 C CB   . SER C 3  500 ? -58.217 -19.864  22.472  1.00 39.18 500 C 1 
ATOM   11555 O OG   . SER C 3  500 ? -57.479 -20.069  21.287  1.00 37.55 500 C 1 
ATOM   11556 N N    . GLU C 3  501 ? -56.569 -22.676  22.675  1.00 38.54 501 C 1 
ATOM   11557 C CA   . GLU C 3  501 ? -56.374 -24.105  22.441  1.00 40.49 501 C 1 
ATOM   11558 C C    . GLU C 3  501 ? -56.251 -24.874  23.760  1.00 39.24 501 C 1 
ATOM   11559 O O    . GLU C 3  501 ? -56.813 -25.960  23.863  1.00 38.03 501 C 1 
ATOM   11560 C CB   . GLU C 3  501 ? -55.161 -24.376  21.543  1.00 38.63 501 C 1 
ATOM   11561 C CG   . GLU C 3  501 ? -55.450 -24.116  20.059  1.00 37.63 501 C 1 
ATOM   11562 C CD   . GLU C 3  501 ? -54.297 -24.522  19.127  1.00 35.89 501 C 1 
ATOM   11563 O OE1  . GLU C 3  501 ? -54.541 -24.574  17.899  1.00 32.69 501 C 1 
ATOM   11564 O OE2  . GLU C 3  501 ? -53.176 -24.793  19.624  1.00 37.64 501 C 1 
ATOM   11565 N N    . GLU C 3  502 ? -55.597 -24.311  24.785  1.00 36.30 502 C 1 
ATOM   11566 C CA   . GLU C 3  502 ? -55.609 -24.910  26.124  1.00 38.80 502 C 1 
ATOM   11567 C C    . GLU C 3  502 ? -57.011 -24.886  26.753  1.00 37.79 502 C 1 
ATOM   11568 O O    . GLU C 3  502 ? -57.421 -25.872  27.357  1.00 36.83 502 C 1 
ATOM   11569 C CB   . GLU C 3  502 ? -54.603 -24.221  27.060  1.00 37.52 502 C 1 
ATOM   11570 C CG   . GLU C 3  502 ? -53.161 -24.707  26.870  1.00 35.73 502 C 1 
ATOM   11571 C CD   . GLU C 3  502 ? -52.177 -24.106  27.886  1.00 33.75 502 C 1 
ATOM   11572 O OE1  . GLU C 3  502 ? -51.066 -24.666  28.019  1.00 30.85 502 C 1 
ATOM   11573 O OE2  . GLU C 3  502 ? -52.509 -23.088  28.542  1.00 35.55 502 C 1 
ATOM   11574 N N    . GLU C 3  503 ? -57.776 -23.787  26.602  1.00 37.19 503 C 1 
ATOM   11575 C CA   . GLU C 3  503 ? -59.143 -23.704  27.132  1.00 38.19 503 C 1 
ATOM   11576 C C    . GLU C 3  503 ? -60.151 -24.529  26.322  1.00 36.17 503 C 1 
ATOM   11577 O O    . GLU C 3  503 ? -61.081 -25.099  26.889  1.00 34.93 503 C 1 
ATOM   11578 C CB   . GLU C 3  503 ? -59.619 -22.243  27.197  1.00 36.46 503 C 1 
ATOM   11579 C CG   . GLU C 3  503 ? -59.039 -21.457  28.381  1.00 34.65 503 C 1 
ATOM   11580 C CD   . GLU C 3  503 ? -59.620 -20.043  28.523  1.00 33.56 503 C 1 
ATOM   11581 O OE1  . GLU C 3  503 ? -59.344 -19.409  29.572  1.00 30.72 503 C 1 
ATOM   11582 O OE2  . GLU C 3  503 ? -60.353 -19.577  27.619  1.00 35.53 503 C 1 
ATOM   11583 N N    . THR C 3  504 ? -60.009 -24.544  24.983  1.00 33.94 504 C 1 
ATOM   11584 C CA   . THR C 3  504 ? -60.947 -25.267  24.117  1.00 35.53 504 C 1 
ATOM   11585 C C    . THR C 3  504 ? -60.566 -26.717  23.878  1.00 34.49 504 C 1 
ATOM   11586 O O    . THR C 3  504 ? -61.399 -27.453  23.348  1.00 32.90 504 C 1 
ATOM   11587 C CB   . THR C 3  504 ? -61.191 -24.591  22.763  1.00 33.11 504 C 1 
ATOM   11588 O OG1  . THR C 3  504 ? -60.003 -24.408  22.047  1.00 31.41 504 C 1 
ATOM   11589 C CG2  . THR C 3  504 ? -61.887 -23.237  22.895  1.00 32.33 504 C 1 
ATOM   11590 N N    . SER C 3  505 ? -59.362 -27.134  24.246  1.00 32.70 505 C 1 
ATOM   11591 C CA   . SER C 3  505 ? -59.056 -28.559  24.253  1.00 33.91 505 C 1 
ATOM   11592 C C    . SER C 3  505 ? -60.056 -29.218  25.202  1.00 32.12 505 C 1 
ATOM   11593 O O    . SER C 3  505 ? -59.975 -29.014  26.415  1.00 31.32 505 C 1 
ATOM   11594 C CB   . SER C 3  505 ? -57.601 -28.850  24.645  1.00 32.82 505 C 1 
ATOM   11595 O OG   . SER C 3  505 ? -57.297 -28.492  25.971  1.00 31.17 505 C 1 
ATOM   11596 N N    . PRO C 3  506 ? -61.082 -29.895  24.668  1.00 31.29 506 C 1 
ATOM   11597 C CA   . PRO C 3  506 ? -62.094 -30.453  25.520  1.00 32.58 506 C 1 
ATOM   11598 C C    . PRO C 3  506 ? -61.379 -31.443  26.430  1.00 32.78 506 C 1 
ATOM   11599 O O    . PRO C 3  506 ? -60.648 -32.323  25.961  1.00 31.02 506 C 1 
ATOM   11600 C CB   . PRO C 3  506 ? -63.123 -31.102  24.587  1.00 29.90 506 C 1 
ATOM   11601 C CG   . PRO C 3  506 ? -62.321 -31.392  23.326  1.00 30.21 506 C 1 
ATOM   11602 C CD   . PRO C 3  506 ? -61.268 -30.293  23.289  1.00 35.48 506 C 1 
ATOM   11603 N N    . LEU C 3  507 ? -61.624 -31.283  27.723  1.00 26.67 507 C 1 
ATOM   11604 C CA   . LEU C 3  507 ? -61.394 -32.372  28.657  1.00 29.75 507 C 1 
ATOM   11605 C C    . LEU C 3  507 ? -62.281 -33.535  28.202  1.00 28.51 507 C 1 
ATOM   11606 O O    . LEU C 3  507 ? -63.398 -33.717  28.682  1.00 27.56 507 C 1 
ATOM   11607 C CB   . LEU C 3  507 ? -61.730 -31.918  30.091  1.00 28.39 507 C 1 
ATOM   11608 C CG   . LEU C 3  507 ? -60.606 -31.133  30.792  1.00 26.35 507 C 1 
ATOM   11609 C CD1  . LEU C 3  507 ? -61.159 -30.375  31.992  1.00 26.49 507 C 1 
ATOM   11610 C CD2  . LEU C 3  507 ? -59.508 -32.080  31.290  1.00 30.33 507 C 1 
ATOM   11611 N N    . MET C 3  508 ? -61.821 -34.271  27.196  1.00 27.93 508 C 1 
ATOM   11612 C CA   . MET C 3  508 ? -62.355 -35.595  26.936  1.00 30.70 508 C 1 
ATOM   11613 C C    . MET C 3  508 ? -62.044 -36.383  28.199  1.00 29.61 508 C 1 
ATOM   11614 O O    . MET C 3  508 ? -60.967 -36.943  28.374  1.00 29.02 508 C 1 
ATOM   11615 C CB   . MET C 3  508 ? -61.751 -36.248  25.685  1.00 30.30 508 C 1 
ATOM   11616 C CG   . MET C 3  508 ? -62.356 -35.703  24.389  1.00 28.86 508 C 1 
ATOM   11617 S SD   . MET C 3  508 ? -62.066 -36.788  22.961  1.00 27.28 508 C 1 
ATOM   11618 C CE   . MET C 3  508 ? -62.763 -35.768  21.641  1.00 25.65 508 C 1 
ATOM   11619 N N    . ALA C 3  509 ? -63.014 -36.321  29.083  1.00 29.00 509 C 1 
ATOM   11620 C CA   . ALA C 3  509 ? -63.078 -37.246  30.185  1.00 31.64 509 C 1 
ATOM   11621 C C    . ALA C 3  509 ? -63.193 -38.630  29.545  1.00 31.14 509 C 1 
ATOM   11622 O O    . ALA C 3  509 ? -64.281 -39.111  29.246  1.00 29.80 509 C 1 
ATOM   11623 C CB   . ALA C 3  509 ? -64.275 -36.885  31.075  1.00 29.87 509 C 1 
ATOM   11624 N N    . HIS C 3  510 ? -62.047 -39.225  29.265  1.00 30.58 510 C 1 
ATOM   11625 C CA   . HIS C 3  510 ? -61.993 -40.644  29.044  1.00 32.14 510 C 1 
ATOM   11626 C C    . HIS C 3  510 ? -62.478 -41.276  30.345  1.00 30.75 510 C 1 
ATOM   11627 O O    . HIS C 3  510 ? -61.713 -41.498  31.282  1.00 29.07 510 C 1 
ATOM   11628 C CB   . HIS C 3  510 ? -60.587 -41.091  28.628  1.00 29.45 510 C 1 
ATOM   11629 C CG   . HIS C 3  510 ? -60.410 -41.144  27.131  1.00 28.02 510 C 1 
ATOM   11630 N ND1  . HIS C 3  510 ? -61.013 -42.044  26.273  1.00 27.31 510 C 1 
ATOM   11631 C CD2  . HIS C 3  510 ? -59.610 -40.347  26.351  1.00 27.93 510 C 1 
ATOM   11632 C CE1  . HIS C 3  510 ? -60.584 -41.793  25.028  1.00 27.85 510 C 1 
ATOM   11633 N NE2  . HIS C 3  510 ? -59.736 -40.769  25.029  1.00 30.01 510 C 1 
ATOM   11634 N N    . HIS C 3  511 ? -63.814 -41.471  30.400  1.00 28.58 511 C 1 
ATOM   11635 C CA   . HIS C 3  511 ? -64.405 -42.411  31.319  1.00 30.94 511 C 1 
ATOM   11636 C C    . HIS C 3  511 ? -63.757 -43.758  31.004  1.00 29.24 511 C 1 
ATOM   11637 O O    . HIS C 3  511 ? -64.213 -44.483  30.128  1.00 27.72 511 C 1 
ATOM   11638 C CB   . HIS C 3  511 ? -65.927 -42.458  31.135  1.00 28.93 511 C 1 
ATOM   11639 C CG   . HIS C 3  511 ? -66.671 -41.431  31.945  1.00 27.37 511 C 1 
ATOM   11640 N ND1  . HIS C 3  511 ? -66.883 -41.483  33.305  1.00 27.01 511 C 1 
ATOM   11641 C CD2  . HIS C 3  511 ? -67.330 -40.319  31.493  1.00 27.56 511 C 1 
ATOM   11642 C CE1  . HIS C 3  511 ? -67.640 -40.429  33.647  1.00 27.52 511 C 1 
ATOM   11643 N NE2  . HIS C 3  511 ? -67.928 -39.699  32.585  1.00 29.62 511 C 1 
ATOM   11644 N N    . ASN C 3  512 ? -62.645 -44.027  31.669  1.00 25.84 512 C 1 
ATOM   11645 C CA   . ASN C 3  512 ? -62.183 -45.396  31.754  1.00 28.36 512 C 1 
ATOM   11646 C C    . ASN C 3  512 ? -63.340 -46.173  32.373  1.00 27.02 512 C 1 
ATOM   11647 O O    . ASN C 3  512 ? -63.672 -45.916  33.534  1.00 25.47 512 C 1 
ATOM   11648 C CB   . ASN C 3  512 ? -60.902 -45.489  32.593  1.00 26.48 512 C 1 
ATOM   11649 C CG   . ASN C 3  512 ? -59.637 -45.543  31.744  1.00 23.98 512 C 1 
ATOM   11650 O OD1  . ASN C 3  512 ? -59.645 -45.901  30.582  1.00 24.11 512 C 1 
ATOM   11651 N ND2  . ASN C 3  512 ? -58.497 -45.231  32.321  1.00 25.81 512 C 1 
ATOM   11652 N N    . PRO C 3  513 ? -64.043 -47.017  31.602  1.00 27.09 513 C 1 
ATOM   11653 C CA   . PRO C 3  513 ? -65.129 -47.794  32.149  1.00 29.18 513 C 1 
ATOM   11654 C C    . PRO C 3  513 ? -64.532 -48.632  33.277  1.00 29.53 513 C 1 
ATOM   11655 O O    . PRO C 3  513 ? -63.559 -49.360  33.064  1.00 27.42 513 C 1 
ATOM   11656 C CB   . PRO C 3  513 ? -65.681 -48.621  30.984  1.00 26.38 513 C 1 
ATOM   11657 C CG   . PRO C 3  513 ? -64.501 -48.730  30.027  1.00 26.39 513 C 1 
ATOM   11658 C CD   . PRO C 3  513 ? -63.730 -47.433  30.236  1.00 30.98 513 C 1 
ATOM   11659 N N    . ALA C 3  514 ? -65.082 -48.454  34.460  1.00 27.59 514 C 1 
ATOM   11660 C CA   . ALA C 3  514 ? -64.681 -49.266  35.597  1.00 28.64 514 C 1 
ATOM   11661 C C    . ALA C 3  514 ? -64.908 -50.725  35.198  1.00 28.20 514 C 1 
ATOM   11662 O O    . ALA C 3  514 ? -66.043 -51.148  34.988  1.00 26.99 514 C 1 
ATOM   11663 C CB   . ALA C 3  514 ? -65.493 -48.849  36.824  1.00 26.88 514 C 1 
ATOM   11664 N N    . GLY C 3  515 ? -63.826 -51.441  35.002  1.00 25.67 515 C 1 
ATOM   11665 C CA   . GLY C 3  515 ? -63.883 -52.848  34.622  1.00 27.38 515 C 1 
ATOM   11666 C C    . GLY C 3  515 ? -64.703 -53.614  35.658  1.00 27.36 515 C 1 
ATOM   11667 O O    . GLY C 3  515 ? -64.635 -53.290  36.841  1.00 25.90 515 C 1 
ATOM   11668 N N    . PRO C 3  516 ? -65.506 -54.578  35.219  1.00 25.77 516 C 1 
ATOM   11669 C CA   . PRO C 3  516 ? -66.451 -55.259  36.089  1.00 27.53 516 C 1 
ATOM   11670 C C    . PRO C 3  516 ? -65.700 -55.869  37.274  1.00 27.97 516 C 1 
ATOM   11671 O O    . PRO C 3  516 ? -64.709 -56.578  37.093  1.00 26.08 516 C 1 
ATOM   11672 C CB   . PRO C 3  516 ? -67.142 -56.309  35.215  1.00 25.03 516 C 1 
ATOM   11673 C CG   . PRO C 3  516 ? -66.149 -56.549  34.086  1.00 24.92 516 C 1 
ATOM   11674 C CD   . PRO C 3  516 ? -65.476 -55.200  33.899  1.00 30.06 516 C 1 
ATOM   11675 N N    . VAL C 3  517 ? -66.185 -55.543  38.469  1.00 25.79 517 C 1 
ATOM   11676 C CA   . VAL C 3  517 ? -65.659 -56.107  39.713  1.00 26.51 517 C 1 
ATOM   11677 C C    . VAL C 3  517 ? -65.815 -57.620  39.609  1.00 26.21 517 C 1 
ATOM   11678 O O    . VAL C 3  517 ? -66.933 -58.127  39.621  1.00 25.11 517 C 1 
ATOM   11679 C CB   . VAL C 3  517 ? -66.403 -55.548  40.936  1.00 24.76 517 C 1 
ATOM   11680 C CG1  . VAL C 3  517 ? -65.837 -56.099  42.241  1.00 22.32 517 C 1 
ATOM   11681 C CG2  . VAL C 3  517 ? -66.309 -54.012  40.991  1.00 25.47 517 C 1 
ATOM   11682 N N    . ALA C 3  518 ? -64.705 -58.310  39.426  1.00 24.86 518 C 1 
ATOM   11683 C CA   . ALA C 3  518 ? -64.713 -59.764  39.387  1.00 26.27 518 C 1 
ATOM   11684 C C    . ALA C 3  518 ? -65.263 -60.259  40.730  1.00 25.75 518 C 1 
ATOM   11685 O O    . ALA C 3  518 ? -64.689 -59.987  41.780  1.00 24.88 518 C 1 
ATOM   11686 C CB   . ALA C 3  518 ? -63.301 -60.276  39.096  1.00 24.77 518 C 1 
ATOM   11687 N N    . SER C 3  519 ? -66.409 -60.926  40.671  1.00 25.35 519 C 1 
ATOM   11688 C CA   . SER C 3  519 ? -67.075 -61.458  41.854  1.00 25.95 519 C 1 
ATOM   11689 C C    . SER C 3  519 ? -66.136 -62.437  42.544  1.00 25.14 519 C 1 
ATOM   11690 O O    . SER C 3  519 ? -65.885 -63.526  42.029  1.00 24.01 519 C 1 
ATOM   11691 C CB   . SER C 3  519 ? -68.385 -62.151  41.457  1.00 24.56 519 C 1 
ATOM   11692 O OG   . SER C 3  519 ? -68.152 -63.138  40.471  1.00 23.52 519 C 1 
ATOM   11693 N N    . ALA C 3  520 ? -65.621 -62.029  43.700  1.00 25.04 520 C 1 
ATOM   11694 C CA   . ALA C 3  520 ? -64.905 -62.934  44.581  1.00 25.62 520 C 1 
ATOM   11695 C C    . ALA C 3  520 ? -65.909 -64.002  45.037  1.00 25.01 520 C 1 
ATOM   11696 O O    . ALA C 3  520 ? -66.735 -63.754  45.909  1.00 24.16 520 C 1 
ATOM   11697 C CB   . ALA C 3  520 ? -64.315 -62.131  45.743  1.00 24.26 520 C 1 
ATOM   11698 N N    . SER C 3  521 ? -65.890 -65.148  44.367  1.00 24.33 521 C 1 
ATOM   11699 C CA   . SER C 3  521 ? -66.714 -66.284  44.774  1.00 25.96 521 C 1 
ATOM   11700 C C    . SER C 3  521 ? -66.299 -66.685  46.183  1.00 25.71 521 C 1 
ATOM   11701 O O    . SER C 3  521 ? -65.142 -67.050  46.407  1.00 24.52 521 C 1 
ATOM   11702 C CB   . SER C 3  521 ? -66.544 -67.450  43.795  1.00 24.17 521 C 1 
ATOM   11703 O OG   . SER C 3  521 ? -65.184 -67.778  43.624  1.00 22.80 521 C 1 
ATOM   11704 N N    . GLU C 3  522 ? -67.265 -66.584  47.113  1.00 23.88 522 C 1 
ATOM   11705 C CA   . GLU C 3  522 ? -67.124 -67.095  48.476  1.00 25.36 522 C 1 
ATOM   11706 C C    . GLU C 3  522 ? -66.862 -68.605  48.408  1.00 24.35 522 C 1 
ATOM   11707 O O    . GLU C 3  522 ? -67.784 -69.409  48.293  1.00 23.98 522 C 1 
ATOM   11708 C CB   . GLU C 3  522 ? -68.397 -66.806  49.291  1.00 24.57 522 C 1 
ATOM   11709 C CG   . GLU C 3  522 ? -68.625 -65.326  49.623  1.00 23.81 522 C 1 
ATOM   11710 C CD   . GLU C 3  522 ? -69.904 -65.079  50.440  1.00 24.26 522 C 1 
ATOM   11711 O OE1  . GLU C 3  522 ? -69.925 -64.083  51.206  1.00 22.11 522 C 1 
ATOM   11712 O OE2  . GLU C 3  522 ? -70.869 -65.859  50.285  1.00 27.94 522 C 1 
ATOM   11713 N N    . LEU C 3  523 ? -65.573 -68.970  48.372  1.00 24.06 523 C 1 
ATOM   11714 C CA   . LEU C 3  523 ? -65.217 -70.370  48.549  1.00 26.01 523 C 1 
ATOM   11715 C C    . LEU C 3  523 ? -65.581 -70.755  49.985  1.00 24.87 523 C 1 
ATOM   11716 O O    . LEU C 3  523 ? -64.955 -70.304  50.941  1.00 24.31 523 C 1 
ATOM   11717 C CB   . LEU C 3  523 ? -63.733 -70.596  48.211  1.00 25.67 523 C 1 
ATOM   11718 C CG   . LEU C 3  523 ? -63.515 -71.007  46.743  1.00 24.20 523 C 1 
ATOM   11719 C CD1  . LEU C 3  523 ? -62.075 -70.756  46.304  1.00 25.08 523 C 1 
ATOM   11720 C CD2  . LEU C 3  523 ? -63.826 -72.497  46.528  1.00 29.19 523 C 1 
ATOM   11721 N N    . GLU C 3  524 ? -66.639 -71.550  50.096  1.00 25.74 524 C 1 
ATOM   11722 C CA   . GLU C 3  524 ? -67.173 -72.041  51.365  1.00 26.42 524 C 1 
ATOM   11723 C C    . GLU C 3  524 ? -66.090 -72.781  52.160  1.00 25.00 524 C 1 
ATOM   11724 O O    . GLU C 3  524 ? -65.596 -73.831  51.752  1.00 24.71 524 C 1 
ATOM   11725 C CB   . GLU C 3  524 ? -68.367 -72.975  51.119  1.00 25.97 524 C 1 
ATOM   11726 C CG   . GLU C 3  524 ? -69.639 -72.260  50.639  1.00 24.99 524 C 1 
ATOM   11727 C CD   . GLU C 3  524 ? -70.834 -73.219  50.514  1.00 24.71 524 C 1 
ATOM   11728 O OE1  . GLU C 3  524 ? -71.969 -72.787  50.823  1.00 22.63 524 C 1 
ATOM   11729 O OE2  . GLU C 3  524 ? -70.615 -74.388  50.124  1.00 28.60 524 C 1 
ATOM   11730 N N    . SER C 3  525 ? -65.716 -72.204  53.289  1.00 25.38 525 C 1 
ATOM   11731 C CA   . SER C 3  525 ? -64.643 -72.705  54.151  1.00 26.80 525 C 1 
ATOM   11732 C C    . SER C 3  525 ? -65.085 -73.779  55.152  1.00 25.82 525 C 1 
ATOM   11733 O O    . SER C 3  525 ? -64.329 -74.090  56.076  1.00 24.65 525 C 1 
ATOM   11734 C CB   . SER C 3  525 ? -64.010 -71.523  54.898  1.00 25.57 525 C 1 
ATOM   11735 O OG   . SER C 3  525 ? -64.945 -70.953  55.792  1.00 24.00 525 C 1 
ATOM   11736 N N    . LYS C 3  526 ? -66.303 -74.267  55.027  1.00 23.53 526 C 1 
ATOM   11737 C CA   . LYS C 3  526 ? -66.787 -75.349  55.908  1.00 25.93 526 C 1 
ATOM   11738 C C    . LYS C 3  526 ? -65.925 -76.614  55.735  1.00 24.32 526 C 1 
ATOM   11739 O O    . LYS C 3  526 ? -65.300 -76.784  54.711  1.00 23.21 526 C 1 
ATOM   11740 C CB   . LYS C 3  526 ? -68.253 -75.651  55.576  1.00 25.52 526 C 1 
ATOM   11741 C CG   . LYS C 3  526 ? -69.249 -74.706  56.252  1.00 24.81 526 C 1 
ATOM   11742 C CD   . LYS C 3  526 ? -70.651 -75.258  56.023  1.00 24.50 526 C 1 
ATOM   11743 C CE   . LYS C 3  526 ? -71.724 -74.454  56.741  1.00 22.04 526 C 1 
ATOM   11744 N NZ   . LYS C 3  526 ? -73.049 -75.069  56.540  1.00 22.66 526 C 1 
ATOM   11745 N N    . GLU C 3  527 ? -65.854 -77.610  56.536  1.00 25.45 527 C 1 
ATOM   11746 C CA   . GLU C 3  527 ? -66.575 -77.988  57.754  1.00 25.73 527 C 1 
ATOM   11747 C C    . GLU C 3  527 ? -65.656 -78.807  58.696  1.00 24.41 527 C 1 
ATOM   11748 O O    . GLU C 3  527 ? -65.540 -78.498  59.863  1.00 24.10 527 C 1 
ATOM   11749 C CB   . GLU C 3  527 ? -67.779 -78.874  57.350  1.00 25.81 527 C 1 
ATOM   11750 C CG   . GLU C 3  527 ? -68.983 -78.772  58.304  1.00 24.74 527 C 1 
ATOM   11751 C CD   . GLU C 3  527 ? -70.214 -79.497  57.761  1.00 24.16 527 C 1 
ATOM   11752 O OE1  . GLU C 3  527 ? -71.322 -78.912  57.841  1.00 22.92 527 C 1 
ATOM   11753 O OE2  . GLU C 3  527 ? -70.040 -80.608  57.236  1.00 28.38 527 C 1 
ATOM   11754 N N    . SER C 3  528 ? -65.089 -79.877  58.193  1.00 24.74 528 C 1 
ATOM   11755 C CA   . SER C 3  528 ? -64.916 -81.087  59.007  1.00 25.01 528 C 1 
ATOM   11756 C C    . SER C 3  528 ? -63.744 -81.047  59.985  1.00 23.68 528 C 1 
ATOM   11757 O O    . SER C 3  528 ? -62.603 -80.834  59.610  1.00 22.74 528 C 1 
ATOM   11758 C CB   . SER C 3  528 ? -64.804 -82.322  58.106  1.00 24.19 528 C 1 
ATOM   11759 O OG   . SER C 3  528 ? -63.713 -82.227  57.231  1.00 22.81 528 C 1 
ATOM   11760 N N    . VAL C 3  529 ? -64.052 -81.338  61.232  1.00 22.49 529 C 1 
ATOM   11761 C CA   . VAL C 3  529 ? -63.171 -81.402  62.417  1.00 24.19 529 C 1 
ATOM   11762 C C    . VAL C 3  529 ? -62.538 -82.789  62.612  1.00 23.77 529 C 1 
ATOM   11763 O O    . VAL C 3  529 ? -61.906 -83.032  63.635  1.00 22.44 529 C 1 
ATOM   11764 C CB   . VAL C 3  529 ? -63.972 -80.996  63.678  1.00 22.78 529 C 1 
ATOM   11765 C CG1  . VAL C 3  529 ? -63.153 -80.935  64.972  1.00 20.52 529 C 1 
ATOM   11766 C CG2  . VAL C 3  529 ? -64.620 -79.612  63.518  1.00 24.09 529 C 1 
ATOM   11767 N N    . LEU C 3  530 ? -62.737 -83.727  61.670  1.00 20.29 530 C 1 
ATOM   11768 C CA   . LEU C 3  530 ? -62.177 -85.074  61.847  1.00 21.36 530 C 1 
ATOM   11769 C C    . LEU C 3  530 ? -60.696 -85.134  61.512  1.00 19.63 530 C 1 
ATOM   11770 O O    . LEU C 3  530 ? -60.296 -84.553  60.490  1.00 16.82 530 C 1 
ATOM   11771 C CB   . LEU C 3  530 ? -62.959 -86.128  61.055  1.00 20.08 530 C 1 
ATOM   11772 C CG   . LEU C 3  530 ? -64.130 -86.735  61.808  1.00 19.14 530 C 1 
ATOM   11773 C CD1  . LEU C 3  530 ? -64.970 -87.580  60.853  1.00 19.86 530 C 1 
ATOM   11774 C CD2  . LEU C 3  530 ? -63.680 -87.638  62.953  1.00 22.63 530 C 1 
ATOM   11775 O OXT  . LEU C 3  530 ? -60.013 -85.852  62.320  1.00 19.65 530 C 1 
ATOM   11776 N N    . GLN D 4  1   ? 12.804  -60.562  -36.556 1.00 24.24 1   D 1 
ATOM   11777 C CA   . GLN D 4  1   ? 13.807  -59.536  -36.897 1.00 33.61 1   D 1 
ATOM   11778 C C    . GLN D 4  1   ? 13.251  -58.384  -37.751 1.00 35.08 1   D 1 
ATOM   11779 O O    . GLN D 4  1   ? 13.679  -57.248  -37.570 1.00 34.26 1   D 1 
ATOM   11780 C CB   . GLN D 4  1   ? 14.998  -60.169  -37.633 1.00 31.37 1   D 1 
ATOM   11781 C CG   . GLN D 4  1   ? 16.014  -60.773  -36.669 1.00 28.88 1   D 1 
ATOM   11782 C CD   . GLN D 4  1   ? 17.229  -61.345  -37.404 1.00 27.05 1   D 1 
ATOM   11783 O OE1  . GLN D 4  1   ? 17.207  -61.625  -38.582 1.00 26.69 1   D 1 
ATOM   11784 N NE2  . GLN D 4  1   ? 18.336  -61.548  -36.721 1.00 28.95 1   D 1 
ATOM   11785 N N    . TRP D 4  2   ? 12.311  -58.668  -38.661 1.00 29.58 2   D 1 
ATOM   11786 C CA   . TRP D 4  2   ? 11.851  -57.672  -39.637 1.00 30.00 2   D 1 
ATOM   11787 C C    . TRP D 4  2   ? 11.098  -56.478  -39.033 1.00 29.50 2   D 1 
ATOM   11788 O O    . TRP D 4  2   ? 11.191  -55.373  -39.561 1.00 29.22 2   D 1 
ATOM   11789 C CB   . TRP D 4  2   ? 10.991  -58.356  -40.704 1.00 28.73 2   D 1 
ATOM   11790 C CG   . TRP D 4  2   ? 11.743  -58.969  -41.833 1.00 27.12 2   D 1 
ATOM   11791 C CD1  . TRP D 4  2   ? 12.715  -59.907  -41.749 1.00 25.14 2   D 1 
ATOM   11792 C CD2  . TRP D 4  2   ? 11.585  -58.658  -43.244 1.00 29.18 2   D 1 
ATOM   11793 N NE1  . TRP D 4  2   ? 13.184  -60.204  -43.023 1.00 28.18 2   D 1 
ATOM   11794 C CE2  . TRP D 4  2   ? 12.510  -59.460  -43.971 1.00 31.99 2   D 1 
ATOM   11795 C CE3  . TRP D 4  2   ? 10.758  -57.792  -43.981 1.00 34.92 2   D 1 
ATOM   11796 C CZ2  . TRP D 4  2   ? 12.618  -59.392  -45.373 1.00 34.50 2   D 1 
ATOM   11797 C CZ3  . TRP D 4  2   ? 10.856  -57.723  -45.380 1.00 30.74 2   D 1 
ATOM   11798 C CH2  . TRP D 4  2   ? 11.780  -58.516  -46.072 1.00 31.54 2   D 1 
ATOM   11799 N N    . MET D 4  3   ? 10.377  -56.664  -37.940 1.00 28.25 3   D 1 
ATOM   11800 C CA   . MET D 4  3   ? 9.562   -55.573  -37.374 1.00 33.62 3   D 1 
ATOM   11801 C C    . MET D 4  3   ? 10.387  -54.417  -36.781 1.00 33.78 3   D 1 
ATOM   11802 O O    . MET D 4  3   ? 9.876   -53.304  -36.691 1.00 34.61 3   D 1 
ATOM   11803 C CB   . MET D 4  3   ? 8.598   -56.108  -36.313 1.00 33.26 3   D 1 
ATOM   11804 C CG   . MET D 4  3   ? 7.340   -56.725  -36.937 1.00 31.32 3   D 1 
ATOM   11805 S SD   . MET D 4  3   ? 6.043   -57.001  -35.702 1.00 29.38 3   D 1 
ATOM   11806 C CE   . MET D 4  3   ? 4.677   -57.496  -36.767 1.00 28.12 3   D 1 
ATOM   11807 N N    . LEU D 4  4   ? 11.635  -54.665  -36.399 1.00 24.87 4   D 1 
ATOM   11808 C CA   . LEU D 4  4   ? 12.485  -53.631  -35.785 1.00 30.81 4   D 1 
ATOM   11809 C C    . LEU D 4  4   ? 13.029  -52.596  -36.787 1.00 30.05 4   D 1 
ATOM   11810 O O    . LEU D 4  4   ? 13.512  -51.549  -36.363 1.00 30.68 4   D 1 
ATOM   11811 C CB   . LEU D 4  4   ? 13.636  -54.317  -35.024 1.00 30.52 4   D 1 
ATOM   11812 C CG   . LEU D 4  4   ? 13.308  -54.566  -33.541 1.00 28.29 4   D 1 
ATOM   11813 C CD1  . LEU D 4  4   ? 14.224  -55.652  -32.979 1.00 28.41 4   D 1 
ATOM   11814 C CD2  . LEU D 4  4   ? 13.512  -53.293  -32.714 1.00 33.20 4   D 1 
ATOM   11815 N N    . ILE D 4  5   ? 12.988  -52.882  -38.092 1.00 33.38 5   D 1 
ATOM   11816 C CA   . ILE D 4  5   ? 13.619  -52.006  -39.097 1.00 36.68 5   D 1 
ATOM   11817 C C    . ILE D 4  5   ? 12.729  -50.806  -39.460 1.00 37.02 5   D 1 
ATOM   11818 O O    . ILE D 4  5   ? 13.235  -49.746  -39.830 1.00 35.54 5   D 1 
ATOM   11819 C CB   . ILE D 4  5   ? 14.055  -52.826  -40.334 1.00 34.02 5   D 1 
ATOM   11820 C CG1  . ILE D 4  5   ? 15.019  -53.969  -39.919 1.00 31.27 5   D 1 
ATOM   11821 C CG2  . ILE D 4  5   ? 14.726  -51.930  -41.391 1.00 33.79 5   D 1 
ATOM   11822 C CD1  . ILE D 4  5   ? 15.422  -54.909  -41.059 1.00 32.15 5   D 1 
ATOM   11823 N N    . LEU D 4  6   ? 11.430  -50.950  -39.320 1.00 25.61 6   D 1 
ATOM   11824 C CA   . LEU D 4  6   ? 10.461  -49.910  -39.707 1.00 30.22 6   D 1 
ATOM   11825 C C    . LEU D 4  6   ? 10.678  -48.518  -39.072 1.00 29.38 6   D 1 
ATOM   11826 O O    . LEU D 4  6   ? 10.516  -47.534  -39.790 1.00 29.53 6   D 1 
ATOM   11827 C CB   . LEU D 4  6   ? 9.031   -50.434  -39.455 1.00 30.09 6   D 1 
ATOM   11828 C CG   . LEU D 4  6   ? 8.334   -50.856  -40.760 1.00 27.91 6   D 1 
ATOM   11829 C CD1  . LEU D 4  6   ? 7.259   -51.905  -40.477 1.00 27.90 6   D 1 
ATOM   11830 C CD2  . LEU D 4  6   ? 7.672   -49.659  -41.436 1.00 32.82 6   D 1 
ATOM   11831 N N    . PRO D 4  7   ? 11.040  -48.383  -37.793 1.00 30.65 7   D 1 
ATOM   11832 C CA   . PRO D 4  7   ? 11.190  -47.030  -37.247 1.00 35.13 7   D 1 
ATOM   11833 C C    . PRO D 4  7   ? 12.399  -46.284  -37.816 1.00 36.05 7   D 1 
ATOM   11834 O O    . PRO D 4  7   ? 12.436  -45.061  -37.779 1.00 34.15 7   D 1 
ATOM   11835 C CB   . PRO D 4  7   ? 11.278  -47.204  -35.727 1.00 32.80 7   D 1 
ATOM   11836 C CG   . PRO D 4  7   ? 11.822  -48.613  -35.558 1.00 31.56 7   D 1 
ATOM   11837 C CD   . PRO D 4  7   ? 11.225  -49.352  -36.761 1.00 35.22 7   D 1 
ATOM   11838 N N    . ALA D 4  8   ? 13.395  -46.991  -38.363 1.00 33.66 8   D 1 
ATOM   11839 C CA   . ALA D 4  8   ? 14.607  -46.356  -38.874 1.00 36.26 8   D 1 
ATOM   11840 C C    . ALA D 4  8   ? 14.374  -45.562  -40.172 1.00 36.59 8   D 1 
ATOM   11841 O O    . ALA D 4  8   ? 15.042  -44.558  -40.409 1.00 35.66 8   D 1 
ATOM   11842 C CB   . ALA D 4  8   ? 15.677  -47.435  -39.067 1.00 34.44 8   D 1 
ATOM   11843 N N    . THR D 4  9   ? 13.445  -45.998  -41.022 1.00 30.01 9   D 1 
ATOM   11844 C CA   . THR D 4  9   ? 13.191  -45.311  -42.296 1.00 33.95 9   D 1 
ATOM   11845 C C    . THR D 4  9   ? 12.475  -43.974  -42.138 1.00 34.16 9   D 1 
ATOM   11846 O O    . THR D 4  9   ? 12.734  -43.061  -42.914 1.00 33.60 9   D 1 
ATOM   11847 C CB   . THR D 4  9   ? 12.400  -46.183  -43.275 1.00 32.08 9   D 1 
ATOM   11848 O OG1  . THR D 4  9   ? 11.406  -46.924  -42.607 1.00 29.36 9   D 1 
ATOM   11849 C CG2  . THR D 4  9   ? 13.305  -47.186  -43.986 1.00 30.97 9   D 1 
ATOM   11850 N N    . LEU D 4  10  ? 11.632  -43.830  -41.140 1.00 28.06 10  D 1 
ATOM   11851 C CA   . LEU D 4  10  ? 11.000  -42.538  -40.830 1.00 31.05 10  D 1 
ATOM   11852 C C    . LEU D 4  10  ? 12.008  -41.496  -40.325 1.00 30.63 10  D 1 
ATOM   11853 O O    . LEU D 4  10  ? 11.780  -40.300  -40.485 1.00 30.24 10  D 1 
ATOM   11854 C CB   . LEU D 4  10  ? 9.856   -42.746  -39.822 1.00 30.09 10  D 1 
ATOM   11855 C CG   . LEU D 4  10  ? 8.496   -42.945  -40.514 1.00 27.51 10  D 1 
ATOM   11856 C CD1  . LEU D 4  10  ? 7.511   -43.629  -39.573 1.00 27.50 10  D 1 
ATOM   11857 C CD2  . LEU D 4  10  ? 7.893   -41.600  -40.938 1.00 31.03 10  D 1 
ATOM   11858 N N    . LEU D 4  11  ? 13.130  -41.933  -39.766 1.00 26.92 11  D 1 
ATOM   11859 C CA   . LEU D 4  11  ? 14.240  -41.050  -39.384 1.00 30.34 11  D 1 
ATOM   11860 C C    . LEU D 4  11  ? 14.994  -40.458  -40.579 1.00 30.33 11  D 1 
ATOM   11861 O O    . LEU D 4  11  ? 15.628  -39.414  -40.431 1.00 29.75 11  D 1 
ATOM   11862 C CB   . LEU D 4  11  ? 15.202  -41.809  -38.455 1.00 29.41 11  D 1 
ATOM   11863 C CG   . LEU D 4  11  ? 14.928  -41.537  -36.968 1.00 26.78 11  D 1 
ATOM   11864 C CD1  . LEU D 4  11  ? 15.514  -42.660  -36.116 1.00 26.41 11  D 1 
ATOM   11865 C CD2  . LEU D 4  11  ? 15.579  -40.222  -36.532 1.00 29.13 11  D 1 
ATOM   11866 N N    . GLN D 4  12  ? 14.923  -41.077  -41.755 1.00 30.35 12  D 1 
ATOM   11867 C CA   . GLN D 4  12  ? 15.311  -40.407  -42.993 1.00 34.50 12  D 1 
ATOM   11868 C C    . GLN D 4  12  ? 14.227  -39.406  -43.422 1.00 34.76 12  D 1 
ATOM   11869 O O    . GLN D 4  12  ? 13.752  -39.412  -44.554 1.00 33.32 12  D 1 
ATOM   11870 C CB   . GLN D 4  12  ? 15.659  -41.390  -44.122 1.00 32.15 12  D 1 
ATOM   11871 C CG   . GLN D 4  12  ? 16.977  -42.131  -43.905 1.00 30.00 12  D 1 
ATOM   11872 C CD   . GLN D 4  12  ? 17.440  -42.885  -45.158 1.00 27.13 12  D 1 
ATOM   11873 O OE1  . GLN D 4  12  ? 16.761  -43.005  -46.161 1.00 27.19 12  D 1 
ATOM   11874 N NE2  . GLN D 4  12  ? 18.645  -43.410  -45.155 1.00 28.04 12  D 1 
ATOM   11875 N N    . ILE D 4  13  ? 13.852  -38.516  -42.518 1.00 33.92 13  D 1 
ATOM   11876 C CA   . ILE D 4  13  ? 13.360  -37.207  -42.923 1.00 35.02 13  D 1 
ATOM   11877 C C    . ILE D 4  13  ? 14.526  -36.624  -43.708 1.00 35.34 13  D 1 
ATOM   11878 O O    . ILE D 4  13  ? 15.518  -36.182  -43.129 1.00 33.73 13  D 1 
ATOM   11879 C CB   . ILE D 4  13  ? 12.944  -36.332  -41.720 1.00 33.06 13  D 1 
ATOM   11880 C CG1  . ILE D 4  13  ? 11.799  -37.010  -40.925 1.00 30.90 13  D 1 
ATOM   11881 C CG2  . ILE D 4  13  ? 12.515  -34.938  -42.217 1.00 32.84 13  D 1 
ATOM   11882 C CD1  . ILE D 4  13  ? 11.431  -36.301  -39.614 1.00 30.82 13  D 1 
ATOM   11883 N N    . LYS D 4  14  ? 14.443  -36.726  -45.034 1.00 35.94 14  D 1 
ATOM   11884 C CA   . LYS D 4  14  ? 15.398  -36.068  -45.905 1.00 37.87 14  D 1 
ATOM   11885 C C    . LYS D 4  14  ? 15.470  -34.630  -45.421 1.00 36.82 14  D 1 
ATOM   11886 O O    . LYS D 4  14  ? 14.445  -33.949  -45.357 1.00 34.84 14  D 1 
ATOM   11887 C CB   . LYS D 4  14  ? 14.956  -36.117  -47.378 1.00 36.17 14  D 1 
ATOM   11888 C CG   . LYS D 4  14  ? 15.376  -37.413  -48.089 1.00 33.37 14  D 1 
ATOM   11889 C CD   . LYS D 4  14  ? 14.990  -37.354  -49.568 1.00 31.24 14  D 1 
ATOM   11890 C CE   . LYS D 4  14  ? 15.545  -38.571  -50.324 1.00 28.40 14  D 1 
ATOM   11891 N NZ   . LYS D 4  14  ? 15.216  -38.536  -51.768 1.00 28.06 14  D 1 
ATOM   11892 N N    . THR D 4  15  ? 16.673  -34.179  -45.154 1.00 34.22 15  D 1 
ATOM   11893 C CA   . THR D 4  15  ? 17.018  -32.763  -45.133 1.00 35.33 15  D 1 
ATOM   11894 C C    . THR D 4  15  ? 16.853  -32.204  -46.546 1.00 34.94 15  D 1 
ATOM   11895 O O    . THR D 4  15  ? 17.806  -31.762  -47.179 1.00 32.33 15  D 1 
ATOM   11896 C CB   . THR D 4  15  ? 18.464  -32.576  -44.640 1.00 32.45 15  D 1 
ATOM   11897 O OG1  . THR D 4  15  ? 19.325  -33.384  -45.420 1.00 30.19 15  D 1 
ATOM   11898 C CG2  . THR D 4  15  ? 18.642  -32.986  -43.178 1.00 30.54 15  D 1 
ATOM   11899 N N    . ALA D 4  16  ? 15.657  -32.341  -47.096 1.00 33.25 16  D 1 
ATOM   11900 C CA   . ALA D 4  16  ? 15.327  -31.677  -48.327 1.00 34.82 16  D 1 
ATOM   11901 C C    . ALA D 4  16  ? 15.406  -30.186  -48.016 1.00 35.43 16  D 1 
ATOM   11902 O O    . ALA D 4  16  ? 14.861  -29.744  -47.006 1.00 33.10 16  D 1 
ATOM   11903 C CB   . ALA D 4  16  ? 13.937  -32.130  -48.790 1.00 31.19 16  D 1 
ATOM   11904 N N    . ASN D 4  17  ? 16.011  -29.433  -48.906 1.00 32.31 17  D 1 
ATOM   11905 C CA   . ASN D 4  17  ? 15.938  -27.963  -48.956 1.00 32.91 17  D 1 
ATOM   11906 C C    . ASN D 4  17  ? 14.497  -27.447  -49.167 1.00 32.92 17  D 1 
ATOM   11907 O O    . ASN D 4  17  ? 14.286  -26.340  -49.643 1.00 30.80 17  D 1 
ATOM   11908 C CB   . ASN D 4  17  ? 16.841  -27.472  -50.107 1.00 31.27 17  D 1 
ATOM   11909 C CG   . ASN D 4  17  ? 18.334  -27.628  -49.869 1.00 28.26 17  D 1 
ATOM   11910 O OD1  . ASN D 4  17  ? 18.802  -27.965  -48.806 1.00 27.17 17  D 1 
ATOM   11911 N ND2  . ASN D 4  17  ? 19.133  -27.386  -50.883 1.00 27.27 17  D 1 
ATOM   11912 N N    . GLY D 4  18  ? 13.508  -28.281  -48.926 1.00 32.62 18  D 1 
ATOM   11913 C CA   . GLY D 4  18  ? 12.116  -28.066  -49.265 1.00 32.37 18  D 1 
ATOM   11914 C C    . GLY D 4  18  ? 11.385  -27.150  -48.284 1.00 33.34 18  D 1 
ATOM   11915 O O    . GLY D 4  18  ? 11.966  -26.356  -47.564 1.00 31.76 18  D 1 
ATOM   11916 N N    . GLY D 4  19  ? 10.060  -27.286  -48.295 1.00 33.93 19  D 1 
ATOM   11917 C CA   . GLY D 4  19  ? 9.120   -26.245  -47.913 1.00 33.79 19  D 1 
ATOM   11918 C C    . GLY D 4  19  ? 9.000   -25.840  -46.444 1.00 34.88 19  D 1 
ATOM   11919 O O    . GLY D 4  19  ? 8.113   -25.048  -46.149 1.00 33.08 19  D 1 
ATOM   11920 N N    . PHE D 4  20  ? 9.824   -26.326  -45.504 1.00 45.11 20  D 1 
ATOM   11921 C CA   . PHE D 4  20  ? 9.974   -25.611  -44.245 1.00 47.12 20  D 1 
ATOM   11922 C C    . PHE D 4  20  ? 10.837  -24.390  -44.518 1.00 50.66 20  D 1 
ATOM   11923 O O    . PHE D 4  20  ? 12.055  -24.489  -44.532 1.00 47.55 20  D 1 
ATOM   11924 C CB   . PHE D 4  20  ? 10.525  -26.532  -43.162 1.00 43.60 20  D 1 
ATOM   11925 C CG   . PHE D 4  20  ? 9.535   -27.587  -42.745 1.00 41.08 20  D 1 
ATOM   11926 C CD1  . PHE D 4  20  ? 8.369   -27.222  -42.066 1.00 38.32 20  D 1 
ATOM   11927 C CD2  . PHE D 4  20  ? 9.751   -28.937  -43.068 1.00 37.26 20  D 1 
ATOM   11928 C CE1  . PHE D 4  20  ? 7.431   -28.196  -41.698 1.00 33.77 20  D 1 
ATOM   11929 C CE2  . PHE D 4  20  ? 8.816   -29.913  -42.699 1.00 33.54 20  D 1 
ATOM   11930 C CZ   . PHE D 4  20  ? 7.654   -29.540  -42.013 1.00 33.94 20  D 1 
ATOM   11931 N N    . GLY D 4  21  ? 10.176  -23.292  -44.836 1.00 54.40 21  D 1 
ATOM   11932 C CA   . GLY D 4  21  ? 10.793  -22.080  -45.358 1.00 57.24 21  D 1 
ATOM   11933 C C    . GLY D 4  21  ? 12.022  -21.677  -44.564 1.00 60.13 21  D 1 
ATOM   11934 O O    . GLY D 4  21  ? 12.121  -21.950  -43.367 1.00 56.34 21  D 1 
ATOM   11935 N N    . ASP D 4  22  ? 12.943  -21.048  -45.254 1.00 63.05 22  D 1 
ATOM   11936 C CA   . ASP D 4  22  ? 14.186  -20.581  -44.663 1.00 65.68 22  D 1 
ATOM   11937 C C    . ASP D 4  22  ? 13.879  -19.710  -43.434 1.00 67.96 22  D 1 
ATOM   11938 O O    . ASP D 4  22  ? 13.302  -18.629  -43.583 1.00 64.30 22  D 1 
ATOM   11939 C CB   . ASP D 4  22  ? 14.966  -19.817  -45.737 1.00 61.79 22  D 1 
ATOM   11940 C CG   . ASP D 4  22  ? 16.350  -19.366  -45.272 1.00 58.16 22  D 1 
ATOM   11941 O OD1  . ASP D 4  22  ? 16.662  -19.532  -44.074 1.00 54.56 22  D 1 
ATOM   11942 O OD2  . ASP D 4  22  ? 17.090  -18.863  -46.138 1.00 55.26 22  D 1 
ATOM   11943 N N    . PRO D 4  23  ? 14.211  -20.176  -42.219 1.00 62.36 23  D 1 
ATOM   11944 C CA   . PRO D 4  23  ? 13.900  -19.414  -41.019 1.00 62.74 23  D 1 
ATOM   11945 C C    . PRO D 4  23  ? 14.650  -18.084  -40.958 1.00 66.31 23  D 1 
ATOM   11946 O O    . PRO D 4  23  ? 14.186  -17.173  -40.279 1.00 62.84 23  D 1 
ATOM   11947 C CB   . PRO D 4  23  ? 14.207  -20.352  -39.847 1.00 59.19 23  D 1 
ATOM   11948 C CG   . PRO D 4  23  ? 15.149  -21.399  -40.417 1.00 59.21 23  D 1 
ATOM   11949 C CD   . PRO D 4  23  ? 14.809  -21.446  -41.908 1.00 63.71 23  D 1 
ATOM   11950 N N    . GLY D 4  24  ? 15.729  -17.917  -41.717 1.00 65.91 24  D 1 
ATOM   11951 C CA   . GLY D 4  24  ? 16.387  -16.618  -41.881 1.00 66.63 24  D 1 
ATOM   11952 C C    . GLY D 4  24  ? 15.523  -15.575  -42.581 1.00 69.24 24  D 1 
ATOM   11953 O O    . GLY D 4  24  ? 15.640  -14.383  -42.317 1.00 66.63 24  D 1 
ATOM   11954 N N    . LEU D 4  25  ? 14.591  -16.025  -43.411 1.00 70.01 25  D 1 
ATOM   11955 C CA   . LEU D 4  25  ? 13.615  -15.144  -44.057 1.00 71.51 25  D 1 
ATOM   11956 C C    . LEU D 4  25  ? 12.369  -14.894  -43.199 1.00 73.43 25  D 1 
ATOM   11957 O O    . LEU D 4  25  ? 11.474  -14.163  -43.625 1.00 69.36 25  D 1 
ATOM   11958 C CB   . LEU D 4  25  ? 13.239  -15.725  -45.430 1.00 68.11 25  D 1 
ATOM   11959 C CG   . LEU D 4  25  ? 14.397  -15.791  -46.439 1.00 64.32 25  D 1 
ATOM   11960 C CD1  . LEU D 4  25  ? 13.948  -16.573  -47.671 1.00 59.64 25  D 1 
ATOM   11961 C CD2  . LEU D 4  25  ? 14.829  -14.401  -46.900 1.00 59.87 25  D 1 
ATOM   11962 N N    . ALA D 4  26  ? 12.278  -15.498  -42.020 1.00 67.75 26  D 1 
ATOM   11963 C CA   . ALA D 4  26  ? 11.105  -15.365  -41.164 1.00 67.76 26  D 1 
ATOM   11964 C C    . ALA D 4  26  ? 10.842  -13.903  -40.789 1.00 70.70 26  D 1 
ATOM   11965 O O    . ALA D 4  26  ? 9.707   -13.445  -40.902 1.00 69.15 26  D 1 
ATOM   11966 C CB   . ALA D 4  26  ? 11.275  -16.244  -39.923 1.00 64.96 26  D 1 
ATOM   11967 N N    . SER D 4  27  ? 11.881  -13.153  -40.435 1.00 69.88 27  D 1 
ATOM   11968 C CA   . SER D 4  27  ? 11.754  -11.728  -40.116 1.00 70.72 27  D 1 
ATOM   11969 C C    . SER D 4  27  ? 11.207  -10.923  -41.298 1.00 72.45 27  D 1 
ATOM   11970 O O    . SER D 4  27  ? 10.265  -10.148  -41.133 1.00 72.08 27  D 1 
ATOM   11971 C CB   . SER D 4  27  ? 13.109  -11.166  -39.674 1.00 69.84 27  D 1 
ATOM   11972 O OG   . SER D 4  27  ? 14.059  -11.329  -40.705 1.00 63.65 27  D 1 
ATOM   11973 N N    . GLN D 4  28  ? 11.712  -11.179  -42.503 1.00 75.65 28  D 1 
ATOM   11974 C CA   . GLN D 4  28  ? 11.244  -10.499  -43.715 1.00 75.75 28  D 1 
ATOM   11975 C C    . GLN D 4  28  ? 9.804   -10.867  -44.073 1.00 76.44 28  D 1 
ATOM   11976 O O    . GLN D 4  28  ? 9.037   -10.008  -44.491 1.00 73.99 28  D 1 
ATOM   11977 C CB   . GLN D 4  28  ? 12.145  -10.844  -44.905 1.00 73.91 28  D 1 
ATOM   11978 C CG   . GLN D 4  28  ? 13.573  -10.308  -44.763 1.00 68.74 28  D 1 
ATOM   11979 C CD   . GLN D 4  28  ? 14.401  -10.579  -46.019 1.00 65.48 28  D 1 
ATOM   11980 O OE1  . GLN D 4  28  ? 13.930  -11.086  -47.022 1.00 61.08 28  D 1 
ATOM   11981 N NE2  . GLN D 4  28  ? 15.667  -10.255  -46.015 1.00 57.44 28  D 1 
ATOM   11982 N N    . LYS D 4  29  ? 9.426   -12.136  -43.912 1.00 75.89 29  D 1 
ATOM   11983 C CA   . LYS D 4  29  ? 8.060   -12.577  -44.221 1.00 74.85 29  D 1 
ATOM   11984 C C    . LYS D 4  29  ? 7.036   -12.081  -43.209 1.00 75.81 29  D 1 
ATOM   11985 O O    . LYS D 4  29  ? 5.923   -11.735  -43.590 1.00 73.16 29  D 1 
ATOM   11986 C CB   . LYS D 4  29  ? 8.009   -14.101  -44.307 1.00 72.49 29  D 1 
ATOM   11987 C CG   . LYS D 4  29  ? 8.645   -14.608  -45.605 1.00 68.75 29  D 1 
ATOM   11988 C CD   . LYS D 4  29  ? 8.437   -16.117  -45.689 1.00 61.77 29  D 1 
ATOM   11989 C CE   . LYS D 4  29  ? 8.987   -16.635  -47.012 1.00 56.90 29  D 1 
ATOM   11990 N NZ   . LYS D 4  29  ? 8.777   -18.092  -47.121 1.00 49.98 29  D 1 
ATOM   11991 N N    . VAL D 4  30  ? 7.406   -12.068  -41.934 1.00 75.01 30  D 1 
ATOM   11992 C CA   . VAL D 4  30  ? 6.493   -11.698  -40.847 1.00 73.79 30  D 1 
ATOM   11993 C C    . VAL D 4  30  ? 6.370   -10.183  -40.707 1.00 75.53 30  D 1 
ATOM   11994 O O    . VAL D 4  30  ? 5.262   -9.670   -40.542 1.00 73.52 30  D 1 
ATOM   11995 C CB   . VAL D 4  30  ? 6.938   -12.356  -39.528 1.00 71.64 30  D 1 
ATOM   11996 C CG1  . VAL D 4  30  ? 6.091   -11.910  -38.343 1.00 65.34 30  D 1 
ATOM   11997 C CG2  . VAL D 4  30  ? 6.812   -13.883  -39.613 1.00 66.05 30  D 1 
ATOM   11998 N N    . PHE D 4  31  ? 7.489   -9.472   -40.780 1.00 78.31 31  D 1 
ATOM   11999 C CA   . PHE D 4  31  ? 7.531   -8.021   -40.547 1.00 78.55 31  D 1 
ATOM   12000 C C    . PHE D 4  31  ? 7.691   -7.193   -41.828 1.00 78.90 31  D 1 
ATOM   12001 O O    . PHE D 4  31  ? 7.509   -5.976   -41.802 1.00 75.32 31  D 1 
ATOM   12002 C CB   . PHE D 4  31  ? 8.654   -7.706   -39.554 1.00 77.53 31  D 1 
ATOM   12003 C CG   . PHE D 4  31  ? 8.633   -8.522   -38.279 1.00 77.91 31  D 1 
ATOM   12004 C CD1  . PHE D 4  31  ? 7.476   -8.581   -37.482 1.00 72.56 31  D 1 
ATOM   12005 C CD2  . PHE D 4  31  ? 9.782   -9.226   -37.878 1.00 73.14 31  D 1 
ATOM   12006 C CE1  . PHE D 4  31  ? 7.467   -9.340   -36.303 1.00 72.61 31  D 1 
ATOM   12007 C CE2  . PHE D 4  31  ? 9.775   -9.981   -36.698 1.00 72.18 31  D 1 
ATOM   12008 C CZ   . PHE D 4  31  ? 8.617   -10.041  -35.910 1.00 76.26 31  D 1 
ATOM   12009 N N    . GLY D 4  32  ? 8.015   -7.829   -42.944 1.00 79.48 32  D 1 
ATOM   12010 C CA   . GLY D 4  32  ? 8.453   -7.162   -44.164 1.00 79.73 32  D 1 
ATOM   12011 C C    . GLY D 4  32  ? 9.896   -6.659   -44.072 1.00 81.29 32  D 1 
ATOM   12012 O O    . GLY D 4  32  ? 10.587  -6.818   -43.061 1.00 78.54 32  D 1 
ATOM   12013 N N    . LEU D 4  33  ? 10.358  -6.054   -45.163 1.00 82.81 33  D 1 
ATOM   12014 C CA   . LEU D 4  33  ? 11.662  -5.395   -45.173 1.00 83.50 33  D 1 
ATOM   12015 C C    . LEU D 4  33  ? 11.609  -4.109   -44.335 1.00 84.17 33  D 1 
ATOM   12016 O O    . LEU D 4  33  ? 10.619  -3.377   -44.419 1.00 81.03 33  D 1 
ATOM   12017 C CB   . LEU D 4  33  ? 12.069  -5.093   -46.623 1.00 81.48 33  D 1 
ATOM   12018 C CG   . LEU D 4  33  ? 12.504  -6.346   -47.402 1.00 77.89 33  D 1 
ATOM   12019 C CD1  . LEU D 4  33  ? 12.461  -6.081   -48.905 1.00 70.93 33  D 1 
ATOM   12020 C CD2  . LEU D 4  33  ? 13.935  -6.747   -47.047 1.00 71.27 33  D 1 
ATOM   12021 N N    . PRO D 4  34  ? 12.675  -3.780   -43.595 1.00 83.88 34  D 1 
ATOM   12022 C CA   . PRO D 4  34  ? 12.688  -2.573   -42.761 1.00 83.98 34  D 1 
ATOM   12023 C C    . PRO D 4  34  ? 12.301  -1.310   -43.531 1.00 84.83 34  D 1 
ATOM   12024 O O    . PRO D 4  34  ? 11.414  -0.561   -43.123 1.00 82.01 34  D 1 
ATOM   12025 C CB   . PRO D 4  34  ? 14.117  -2.488   -42.206 1.00 81.47 34  D 1 
ATOM   12026 C CG   . PRO D 4  34  ? 14.592  -3.933   -42.196 1.00 79.29 34  D 1 
ATOM   12027 C CD   . PRO D 4  34  ? 13.890  -4.551   -43.398 1.00 82.08 34  D 1 
ATOM   12028 N N    . CYS D 4  35  ? 12.908  -1.112   -44.706 1.00 84.68 35  D 1 
ATOM   12029 C CA   . CYS D 4  35  ? 12.682  0.080    -45.523 1.00 84.38 35  D 1 
ATOM   12030 C C    . CYS D 4  35  ? 11.342  0.097    -46.287 1.00 84.40 35  D 1 
ATOM   12031 O O    . CYS D 4  35  ? 11.036  1.108    -46.928 1.00 79.92 35  D 1 
ATOM   12032 C CB   . CYS D 4  35  ? 13.880  0.273    -46.460 1.00 82.86 35  D 1 
ATOM   12033 S SG   . CYS D 4  35  ? 15.471  0.434    -45.606 1.00 78.55 35  D 1 
ATOM   12034 N N    . GLU D 4  36  ? 10.539  -0.965   -46.217 1.00 85.26 36  D 1 
ATOM   12035 C CA   . GLU D 4  36  ? 9.153   -0.967   -46.719 1.00 83.90 36  D 1 
ATOM   12036 C C    . GLU D 4  36  ? 8.195   -0.240   -45.773 1.00 83.28 36  D 1 
ATOM   12037 O O    . GLU D 4  36  ? 7.158   0.253    -46.218 1.00 78.46 36  D 1 
ATOM   12038 C CB   . GLU D 4  36  ? 8.652   -2.400   -46.943 1.00 81.84 36  D 1 
ATOM   12039 C CG   . GLU D 4  36  ? 9.322   -3.084   -48.137 1.00 76.06 36  D 1 
ATOM   12040 C CD   . GLU D 4  36  ? 8.857   -4.530   -48.342 1.00 69.83 36  D 1 
ATOM   12041 O OE1  . GLU D 4  36  ? 9.186   -5.089   -49.414 1.00 61.98 36  D 1 
ATOM   12042 O OE2  . GLU D 4  36  ? 8.186   -5.085   -47.438 1.00 63.22 36  D 1 
ATOM   12043 N N    . CYS D 4  37  ? 8.571   -0.130   -44.504 1.00 83.44 37  D 1 
ATOM   12044 C CA   . CYS D 4  37  ? 7.821   0.659    -43.526 1.00 82.58 37  D 1 
ATOM   12045 C C    . CYS D 4  37  ? 6.360   0.214    -43.376 1.00 82.57 37  D 1 
ATOM   12046 O O    . CYS D 4  37  ? 5.454   1.051    -43.364 1.00 77.89 37  D 1 
ATOM   12047 C CB   . CYS D 4  37  ? 7.940   2.157    -43.868 1.00 80.53 37  D 1 
ATOM   12048 S SG   . CYS D 4  37  ? 9.600   2.724    -44.338 1.00 74.85 37  D 1 
ATOM   12049 N N    . GLN D 4  38  ? 6.115   -1.090   -43.261 1.00 82.79 38  D 1 
ATOM   12050 C CA   . GLN D 4  38  ? 4.751   -1.636   -43.186 1.00 81.22 38  D 1 
ATOM   12051 C C    . GLN D 4  38  ? 3.942   -1.114   -41.989 1.00 80.43 38  D 1 
ATOM   12052 O O    . GLN D 4  38  ? 2.716   -1.088   -42.043 1.00 74.96 38  D 1 
ATOM   12053 C CB   . GLN D 4  38  ? 4.795   -3.168   -43.138 1.00 78.98 38  D 1 
ATOM   12054 C CG   . GLN D 4  38  ? 5.309   -3.791   -44.443 1.00 75.11 38  D 1 
ATOM   12055 C CD   . GLN D 4  38  ? 5.106   -5.308   -44.499 1.00 69.99 38  D 1 
ATOM   12056 O OE1  . GLN D 4  38  ? 4.565   -5.933   -43.602 1.00 62.56 38  D 1 
ATOM   12057 N NE2  . GLN D 4  38  ? 5.516   -5.950   -45.570 1.00 60.95 38  D 1 
ATOM   12058 N N    . GLY D 4  39  ? 4.611   -0.674   -40.937 1.00 79.66 39  D 1 
ATOM   12059 C CA   . GLY D 4  39  ? 3.986   -0.009   -39.789 1.00 77.96 39  D 1 
ATOM   12060 C C    . GLY D 4  39  ? 3.598   1.452    -40.028 1.00 77.76 39  D 1 
ATOM   12061 O O    . GLY D 4  39  ? 3.030   2.087    -39.137 1.00 73.84 39  D 1 
ATOM   12062 N N    . GLY D 4  40  ? 3.895   1.976    -41.194 1.00 77.87 40  D 1 
ATOM   12063 C CA   . GLY D 4  40  ? 3.601   3.349    -41.592 1.00 77.46 40  D 1 
ATOM   12064 C C    . GLY D 4  40  ? 4.780   4.304    -41.421 1.00 78.96 40  D 1 
ATOM   12065 O O    . GLY D 4  40  ? 5.865   3.951    -40.956 1.00 76.26 40  D 1 
ATOM   12066 N N    . HIS D 4  41  ? 4.551   5.531    -41.841 1.00 77.26 41  D 1 
ATOM   12067 C CA   . HIS D 4  41  ? 5.489   6.633    -41.655 1.00 75.81 41  D 1 
ATOM   12068 C C    . HIS D 4  41  ? 5.037   7.504    -40.490 1.00 74.65 41  D 1 
ATOM   12069 O O    . HIS D 4  41  ? 3.902   7.973    -40.465 1.00 71.20 41  D 1 
ATOM   12070 C CB   . HIS D 4  41  ? 5.609   7.449    -42.941 1.00 74.21 41  D 1 
ATOM   12071 C CG   . HIS D 4  41  ? 6.399   6.758    -44.011 1.00 71.11 41  D 1 
ATOM   12072 N ND1  . HIS D 4  41  ? 7.738   6.954    -44.276 1.00 61.50 41  D 1 
ATOM   12073 C CD2  . HIS D 4  41  ? 5.948   5.845    -44.930 1.00 62.53 41  D 1 
ATOM   12074 C CE1  . HIS D 4  41  ? 8.068   6.193    -45.336 1.00 61.37 41  D 1 
ATOM   12075 N NE2  . HIS D 4  41  ? 7.011   5.498    -45.760 1.00 60.74 41  D 1 
ATOM   12076 N N    . TRP D 4  42  ? 5.934   7.734    -39.557 1.00 76.64 42  D 1 
ATOM   12077 C CA   . TRP D 4  42  ? 5.706   8.571    -38.388 1.00 74.52 42  D 1 
ATOM   12078 C C    . TRP D 4  42  ? 6.560   9.827    -38.457 1.00 73.32 42  D 1 
ATOM   12079 O O    . TRP D 4  42  ? 7.600   9.871    -39.117 1.00 70.31 42  D 1 
ATOM   12080 C CB   . TRP D 4  42  ? 5.995   7.767    -37.119 1.00 72.69 42  D 1 
ATOM   12081 C CG   . TRP D 4  42  ? 5.021   6.681    -36.780 1.00 70.80 42  D 1 
ATOM   12082 C CD1  . TRP D 4  42  ? 4.194   6.029    -37.632 1.00 63.92 42  D 1 
ATOM   12083 C CD2  . TRP D 4  42  ? 4.754   6.112    -35.467 1.00 67.91 42  D 1 
ATOM   12084 N NE1  . TRP D 4  42  ? 3.429   5.099    -36.940 1.00 63.68 42  D 1 
ATOM   12085 C CE2  . TRP D 4  42  ? 3.741   5.126    -35.602 1.00 65.98 42  D 1 
ATOM   12086 C CE3  . TRP D 4  42  ? 5.273   6.352    -34.177 1.00 62.93 42  D 1 
ATOM   12087 C CZ2  . TRP D 4  42  ? 3.236   4.422    -34.502 1.00 62.26 42  D 1 
ATOM   12088 C CZ3  . TRP D 4  42  ? 4.778   5.641    -33.084 1.00 60.28 42  D 1 
ATOM   12089 C CH2  . TRP D 4  42  ? 3.765   4.690    -33.244 1.00 60.48 42  D 1 
ATOM   12090 N N    . THR D 4  43  ? 6.122   10.847   -37.757 1.00 69.86 43  D 1 
ATOM   12091 C CA   . THR D 4  43  ? 6.909   12.071   -37.593 1.00 67.38 43  D 1 
ATOM   12092 C C    . THR D 4  43  ? 8.005   11.896   -36.553 1.00 68.05 43  D 1 
ATOM   12093 O O    . THR D 4  43  ? 9.105   12.400   -36.734 1.00 64.32 43  D 1 
ATOM   12094 C CB   . THR D 4  43  ? 6.011   13.248   -37.213 1.00 62.91 43  D 1 
ATOM   12095 O OG1  . THR D 4  43  ? 5.127   12.871   -36.175 1.00 56.37 43  D 1 
ATOM   12096 C CG2  . THR D 4  43  ? 5.167   13.689   -38.409 1.00 53.78 43  D 1 
ATOM   12097 N N    . THR D 4  44  ? 7.735   11.138   -35.505 1.00 65.02 44  D 1 
ATOM   12098 C CA   . THR D 4  44  ? 8.682   10.885   -34.417 1.00 65.01 44  D 1 
ATOM   12099 C C    . THR D 4  44  ? 8.999   9.408    -34.275 1.00 68.01 44  D 1 
ATOM   12100 O O    . THR D 4  44  ? 8.161   8.546    -34.552 1.00 65.96 44  D 1 
ATOM   12101 C CB   . THR D 4  44  ? 8.167   11.416   -33.078 1.00 59.77 44  D 1 
ATOM   12102 O OG1  . THR D 4  44  ? 6.826   11.039   -32.866 1.00 52.32 44  D 1 
ATOM   12103 C CG2  . THR D 4  44  ? 8.245   12.924   -33.051 1.00 49.37 44  D 1 
ATOM   12104 N N    . ALA D 4  45  ? 10.203  9.129    -33.799 1.00 65.72 45  D 1 
ATOM   12105 C CA   . ALA D 4  45  ? 10.600  7.772    -33.465 1.00 65.85 45  D 1 
ATOM   12106 C C    . ALA D 4  45  ? 9.690   7.198    -32.362 1.00 67.06 45  D 1 
ATOM   12107 O O    . ALA D 4  45  ? 9.293   7.924    -31.448 1.00 64.77 45  D 1 
ATOM   12108 C CB   . ALA D 4  45  ? 12.073  7.768    -33.044 1.00 63.05 45  D 1 
ATOM   12109 N N    . PRO D 4  46  ? 9.358   5.900    -32.421 1.00 68.84 46  D 1 
ATOM   12110 C CA   . PRO D 4  46  ? 8.632   5.258    -31.334 1.00 68.98 46  D 1 
ATOM   12111 C C    . PRO D 4  46  ? 9.474   5.266    -30.053 1.00 67.89 46  D 1 
ATOM   12112 O O    . PRO D 4  46  ? 10.696  5.139    -30.091 1.00 66.00 46  D 1 
ATOM   12113 C CB   . PRO D 4  46  ? 8.322   3.845    -31.835 1.00 69.09 46  D 1 
ATOM   12114 C CG   . PRO D 4  46  ? 9.435   3.566    -32.842 1.00 68.66 46  D 1 
ATOM   12115 C CD   . PRO D 4  46  ? 9.714   4.941    -33.448 1.00 70.52 46  D 1 
ATOM   12116 N N    . THR D 4  47  ? 8.807   5.377    -28.919 1.00 63.98 47  D 1 
ATOM   12117 C CA   . THR D 4  47  ? 9.465   5.376    -27.600 1.00 61.92 47  D 1 
ATOM   12118 C C    . THR D 4  47  ? 10.037  4.013    -27.213 1.00 63.79 47  D 1 
ATOM   12119 O O    . THR D 4  47  ? 10.938  3.935    -26.388 1.00 59.66 47  D 1 
ATOM   12120 C CB   . THR D 4  47  ? 8.475   5.815    -26.513 1.00 56.54 47  D 1 
ATOM   12121 O OG1  . THR D 4  47  ? 7.260   5.092    -26.632 1.00 51.18 47  D 1 
ATOM   12122 C CG2  . THR D 4  47  ? 8.125   7.298    -26.635 1.00 48.31 47  D 1 
ATOM   12123 N N    . SER D 4  48  ? 9.527   2.940    -27.816 1.00 65.03 48  D 1 
ATOM   12124 C CA   . SER D 4  48  ? 9.994   1.575    -27.598 1.00 65.16 48  D 1 
ATOM   12125 C C    . SER D 4  48  ? 10.212  0.886    -28.942 1.00 68.26 48  D 1 
ATOM   12126 O O    . SER D 4  48  ? 9.278   0.740    -29.734 1.00 66.49 48  D 1 
ATOM   12127 C CB   . SER D 4  48  ? 8.987   0.818    -26.731 1.00 60.46 48  D 1 
ATOM   12128 O OG   . SER D 4  48  ? 9.453   -0.487   -26.468 1.00 53.39 48  D 1 
ATOM   12129 N N    . TYR D 4  49  ? 11.450  0.469    -29.186 1.00 69.63 49  D 1 
ATOM   12130 C CA   . TYR D 4  49  ? 11.848  -0.254   -30.387 1.00 69.92 49  D 1 
ATOM   12131 C C    . TYR D 4  49  ? 12.967  -1.250   -30.067 1.00 69.50 49  D 1 
ATOM   12132 O O    . TYR D 4  49  ? 13.735  -1.054   -29.127 1.00 67.76 49  D 1 
ATOM   12133 C CB   . TYR D 4  49  ? 12.254  0.731    -31.494 1.00 69.21 49  D 1 
ATOM   12134 C CG   . TYR D 4  49  ? 13.411  1.648    -31.148 1.00 69.31 49  D 1 
ATOM   12135 C CD1  . TYR D 4  49  ? 13.172  2.917    -30.571 1.00 65.36 49  D 1 
ATOM   12136 C CD2  . TYR D 4  49  ? 14.735  1.252    -31.398 1.00 65.41 49  D 1 
ATOM   12137 C CE1  . TYR D 4  49  ? 14.234  3.768    -30.247 1.00 64.12 49  D 1 
ATOM   12138 C CE2  . TYR D 4  49  ? 15.808  2.095    -31.070 1.00 63.34 49  D 1 
ATOM   12139 C CZ   . TYR D 4  49  ? 15.555  3.354    -30.494 1.00 67.36 49  D 1 
ATOM   12140 O OH   . TYR D 4  49  ? 16.605  4.179    -30.171 1.00 65.16 49  D 1 
ATOM   12141 N N    . SER D 4  50  ? 13.046  -2.321   -30.856 1.00 70.06 50  D 1 
ATOM   12142 C CA   . SER D 4  50  ? 14.083  -3.350   -30.712 1.00 67.69 50  D 1 
ATOM   12143 C C    . SER D 4  50  ? 15.301  -3.085   -31.594 1.00 68.14 50  D 1 
ATOM   12144 O O    . SER D 4  50  ? 16.419  -3.410   -31.207 1.00 65.48 50  D 1 
ATOM   12145 C CB   . SER D 4  50  ? 13.504  -4.730   -31.037 1.00 65.18 50  D 1 
ATOM   12146 O OG   . SER D 4  50  ? 12.922  -4.732   -32.319 1.00 59.67 50  D 1 
ATOM   12147 N N    . GLN D 4  51  ? 15.095  -2.502   -32.764 1.00 71.69 51  D 1 
ATOM   12148 C CA   . GLN D 4  51  ? 16.145  -2.203   -33.741 1.00 72.85 51  D 1 
ATOM   12149 C C    . GLN D 4  51  ? 15.838  -0.885   -34.449 1.00 74.30 51  D 1 
ATOM   12150 O O    . GLN D 4  51  ? 14.673  -0.520   -34.621 1.00 72.71 51  D 1 
ATOM   12151 C CB   . GLN D 4  51  ? 16.275  -3.318   -34.800 1.00 70.77 51  D 1 
ATOM   12152 C CG   . GLN D 4  51  ? 16.164  -4.748   -34.263 1.00 66.04 51  D 1 
ATOM   12153 C CD   . GLN D 4  51  ? 16.336  -5.812   -35.349 1.00 63.47 51  D 1 
ATOM   12154 O OE1  . GLN D 4  51  ? 16.769  -5.569   -36.452 1.00 59.27 51  D 1 
ATOM   12155 N NE2  . GLN D 4  51  ? 15.978  -7.046   -35.076 1.00 56.79 51  D 1 
ATOM   12156 N N    . ALA D 4  52  ? 16.891  -0.221   -34.918 1.00 74.48 52  D 1 
ATOM   12157 C CA   . ALA D 4  52  ? 16.777  0.920    -35.812 1.00 73.39 52  D 1 
ATOM   12158 C C    . ALA D 4  52  ? 17.718  0.730    -37.003 1.00 73.99 52  D 1 
ATOM   12159 O O    . ALA D 4  52  ? 18.890  0.411    -36.831 1.00 72.25 52  D 1 
ATOM   12160 C CB   . ALA D 4  52  ? 17.067  2.206    -35.034 1.00 70.32 52  D 1 
ATOM   12161 N N    . VAL D 4  53  ? 17.202  0.912    -38.208 1.00 77.70 53  D 1 
ATOM   12162 C CA   . VAL D 4  53  ? 17.920  0.655    -39.459 1.00 78.08 53  D 1 
ATOM   12163 C C    . VAL D 4  53  ? 17.915  1.915    -40.314 1.00 78.38 53  D 1 
ATOM   12164 O O    . VAL D 4  53  ? 16.868  2.534    -40.510 1.00 76.20 53  D 1 
ATOM   12165 C CB   . VAL D 4  53  ? 17.297  -0.542   -40.196 1.00 76.41 53  D 1 
ATOM   12166 C CG1  . VAL D 4  53  ? 17.998  -0.798   -41.521 1.00 68.79 53  D 1 
ATOM   12167 C CG2  . VAL D 4  53  ? 17.404  -1.828   -39.365 1.00 68.76 53  D 1 
ATOM   12168 N N    . ASP D 4  54  ? 19.072  2.289    -40.841 1.00 75.07 54  D 1 
ATOM   12169 C CA   . ASP D 4  54  ? 19.170  3.431    -41.748 1.00 74.06 54  D 1 
ATOM   12170 C C    . ASP D 4  54  ? 18.744  3.049    -43.173 1.00 75.33 54  D 1 
ATOM   12171 O O    . ASP D 4  54  ? 19.342  2.202    -43.830 1.00 71.43 54  D 1 
ATOM   12172 C CB   . ASP D 4  54  ? 20.580  4.040    -41.710 1.00 69.60 54  D 1 
ATOM   12173 C CG   . ASP D 4  54  ? 20.603  5.454    -42.291 1.00 63.56 54  D 1 
ATOM   12174 O OD1  . ASP D 4  54  ? 19.633  5.871    -42.959 1.00 57.86 54  D 1 
ATOM   12175 O OD2  . ASP D 4  54  ? 21.518  6.241    -41.984 1.00 56.52 54  D 1 
ATOM   12176 N N    . CYS D 4  55  ? 17.713  3.709    -43.672 1.00 78.30 55  D 1 
ATOM   12177 C CA   . CYS D 4  55  ? 17.215  3.580    -45.040 1.00 78.15 55  D 1 
ATOM   12178 C C    . CYS D 4  55  ? 17.605  4.791    -45.905 1.00 77.62 55  D 1 
ATOM   12179 O O    . CYS D 4  55  ? 16.828  5.218    -46.765 1.00 72.87 55  D 1 
ATOM   12180 C CB   . CYS D 4  55  ? 15.701  3.340    -45.007 1.00 77.89 55  D 1 
ATOM   12181 S SG   . CYS D 4  55  ? 15.182  1.805    -44.197 1.00 75.60 55  D 1 
ATOM   12182 N N    . THR D 4  56  ? 18.779  5.359    -45.670 1.00 76.74 56  D 1 
ATOM   12183 C CA   . THR D 4  56  ? 19.315  6.579    -46.317 1.00 75.60 56  D 1 
ATOM   12184 C C    . THR D 4  56  ? 18.478  7.841    -46.096 1.00 75.23 56  D 1 
ATOM   12185 O O    . THR D 4  56  ? 18.920  8.765    -45.419 1.00 70.17 56  D 1 
ATOM   12186 C CB   . THR D 4  56  ? 19.635  6.383    -47.812 1.00 72.46 56  D 1 
ATOM   12187 O OG1  . THR D 4  56  ? 18.488  6.049    -48.548 1.00 65.84 56  D 1 
ATOM   12188 C CG2  . THR D 4  56  ? 20.671  5.289    -48.053 1.00 63.52 56  D 1 
ATOM   12189 N N    . THR D 4  57  ? 17.276  7.887    -46.659 1.00 77.60 57  D 1 
ATOM   12190 C CA   . THR D 4  57  ? 16.391  9.065    -46.570 1.00 76.49 57  D 1 
ATOM   12191 C C    . THR D 4  57  ? 15.446  9.034    -45.374 1.00 76.46 57  D 1 
ATOM   12192 O O    . THR D 4  57  ? 14.770  10.026   -45.100 1.00 72.76 57  D 1 
ATOM   12193 C CB   . THR D 4  57  ? 15.555  9.221    -47.842 1.00 74.22 57  D 1 
ATOM   12194 O OG1  . THR D 4  57  ? 14.777  8.073    -48.080 1.00 68.33 57  D 1 
ATOM   12195 C CG2  . THR D 4  57  ? 16.424  9.447    -49.080 1.00 65.87 57  D 1 
ATOM   12196 N N    . LYS D 4  58  ? 15.376  7.910    -44.703 1.00 76.54 58  D 1 
ATOM   12197 C CA   . LYS D 4  58  ? 14.505  7.662    -43.562 1.00 77.67 58  D 1 
ATOM   12198 C C    . LYS D 4  58  ? 15.177  6.664    -42.627 1.00 77.73 58  D 1 
ATOM   12199 O O    . LYS D 4  58  ? 16.027  5.893    -43.056 1.00 75.72 58  D 1 
ATOM   12200 C CB   . LYS D 4  58  ? 13.116  7.177    -44.038 1.00 76.66 58  D 1 
ATOM   12201 C CG   . LYS D 4  58  ? 13.178  5.965    -44.982 1.00 74.33 58  D 1 
ATOM   12202 C CD   . LYS D 4  58  ? 11.793  5.572    -45.499 1.00 74.36 58  D 1 
ATOM   12203 C CE   . LYS D 4  58  ? 11.929  4.415    -46.486 1.00 69.58 58  D 1 
ATOM   12204 N NZ   . LYS D 4  58  ? 10.621  3.947    -46.996 1.00 66.03 58  D 1 
ATOM   12205 N N    . THR D 4  59  ? 14.770  6.662    -41.385 1.00 77.12 59  D 1 
ATOM   12206 C CA   . THR D 4  59  ? 15.183  5.662    -40.403 1.00 77.17 59  D 1 
ATOM   12207 C C    . THR D 4  59  ? 14.002  4.750    -40.120 1.00 78.31 59  D 1 
ATOM   12208 O O    . THR D 4  59  ? 12.908  5.237    -39.835 1.00 77.45 59  D 1 
ATOM   12209 C CB   . THR D 4  59  ? 15.693  6.325    -39.120 1.00 74.47 59  D 1 
ATOM   12210 O OG1  . THR D 4  59  ? 16.713  7.250    -39.430 1.00 67.27 59  D 1 
ATOM   12211 C CG2  . THR D 4  59  ? 16.284  5.310    -38.155 1.00 65.56 59  D 1 
ATOM   12212 N N    . ALA D 4  60  ? 14.202  3.447    -40.226 1.00 82.34 60  D 1 
ATOM   12213 C CA   . ALA D 4  60  ? 13.198  2.450    -39.884 1.00 82.71 60  D 1 
ATOM   12214 C C    . ALA D 4  60  ? 13.430  1.947    -38.457 1.00 82.33 60  D 1 
ATOM   12215 O O    . ALA D 4  60  ? 14.528  1.514    -38.119 1.00 80.98 60  D 1 
ATOM   12216 C CB   . ALA D 4  60  ? 13.238  1.319    -40.915 1.00 82.94 60  D 1 
ATOM   12217 N N    . TYR D 4  61  ? 12.390  1.964    -37.638 1.00 79.33 61  D 1 
ATOM   12218 C CA   . TYR D 4  61  ? 12.396  1.468    -36.270 1.00 78.79 61  D 1 
ATOM   12219 C C    . TYR D 4  61  ? 11.470  0.260    -36.170 1.00 79.50 61  D 1 
ATOM   12220 O O    . TYR D 4  61  ? 10.311  0.336    -36.573 1.00 78.20 61  D 1 
ATOM   12221 C CB   . TYR D 4  61  ? 11.937  2.572    -35.314 1.00 77.30 61  D 1 
ATOM   12222 C CG   . TYR D 4  61  ? 12.839  3.785    -35.289 1.00 75.56 61  D 1 
ATOM   12223 C CD1  . TYR D 4  61  ? 13.930  3.842    -34.406 1.00 70.39 61  D 1 
ATOM   12224 C CD2  . TYR D 4  61  ? 12.596  4.869    -36.158 1.00 70.68 61  D 1 
ATOM   12225 C CE1  . TYR D 4  61  ? 14.772  4.962    -34.381 1.00 69.50 61  D 1 
ATOM   12226 C CE2  . TYR D 4  61  ? 13.436  5.993    -36.146 1.00 68.64 61  D 1 
ATOM   12227 C CZ   . TYR D 4  61  ? 14.523  6.034    -35.252 1.00 72.99 61  D 1 
ATOM   12228 O OH   . TYR D 4  61  ? 15.352  7.129    -35.238 1.00 70.17 61  D 1 
ATOM   12229 N N    . GLN D 4  62  ? 11.950  -0.837   -35.596 1.00 80.16 62  D 1 
ATOM   12230 C CA   . GLN D 4  62  ? 11.085  -1.971   -35.280 1.00 79.84 62  D 1 
ATOM   12231 C C    . GLN D 4  62  ? 10.370  -1.707   -33.957 1.00 78.40 62  D 1 
ATOM   12232 O O    . GLN D 4  62  ? 10.898  -1.980   -32.878 1.00 75.88 62  D 1 
ATOM   12233 C CB   . GLN D 4  62  ? 11.889  -3.269   -35.282 1.00 78.92 62  D 1 
ATOM   12234 C CG   . GLN D 4  62  ? 10.942  -4.473   -35.308 1.00 77.12 62  D 1 
ATOM   12235 C CD   . GLN D 4  62  ? 11.695  -5.798   -35.358 1.00 76.12 62  D 1 
ATOM   12236 O OE1  . GLN D 4  62  ? 12.774  -5.955   -34.819 1.00 70.38 62  D 1 
ATOM   12237 N NE2  . GLN D 4  62  ? 11.139  -6.804   -35.991 1.00 69.28 62  D 1 
ATOM   12238 N N    . ARG D 4  63  ? 9.170   -1.164   -34.051 1.00 79.71 63  D 1 
ATOM   12239 C CA   . ARG D 4  63  ? 8.373   -0.801   -32.879 1.00 78.95 63  D 1 
ATOM   12240 C C    . ARG D 4  63  ? 7.941   -2.047   -32.119 1.00 78.68 63  D 1 
ATOM   12241 O O    . ARG D 4  63  ? 7.330   -2.941   -32.699 1.00 77.69 63  D 1 
ATOM   12242 C CB   . ARG D 4  63  ? 7.165   0.032    -33.323 1.00 76.81 63  D 1 
ATOM   12243 C CG   . ARG D 4  63  ? 6.339   0.549    -32.138 1.00 72.38 63  D 1 
ATOM   12244 C CD   . ARG D 4  63  ? 5.061   1.192    -32.661 1.00 70.88 63  D 1 
ATOM   12245 N NE   . ARG D 4  63  ? 4.260   1.797    -31.585 1.00 67.78 63  D 1 
ATOM   12246 C CZ   . ARG D 4  63  ? 3.009   2.208    -31.687 1.00 63.98 63  D 1 
ATOM   12247 N NH1  . ARG D 4  63  ? 2.320   2.079    -32.776 1.00 59.33 63  D 1 
ATOM   12248 N NH2  . ARG D 4  63  ? 2.415   2.774    -30.689 1.00 59.53 63  D 1 
ATOM   12249 N N    . VAL D 4  64  ? 8.181   -2.039   -30.820 1.00 74.82 64  D 1 
ATOM   12250 C CA   . VAL D 4  64  ? 7.696   -3.037   -29.863 1.00 72.69 64  D 1 
ATOM   12251 C C    . VAL D 4  64  ? 6.823   -2.316   -28.851 1.00 72.22 64  D 1 
ATOM   12252 O O    . VAL D 4  64  ? 7.255   -1.348   -28.228 1.00 69.72 64  D 1 
ATOM   12253 C CB   . VAL D 4  64  ? 8.868   -3.757   -29.178 1.00 70.31 64  D 1 
ATOM   12254 C CG1  . VAL D 4  64  ? 8.367   -4.778   -28.163 1.00 62.94 64  D 1 
ATOM   12255 C CG2  . VAL D 4  64  ? 9.728   -4.498   -30.209 1.00 63.13 64  D 1 
ATOM   12256 N N    . GLU D 4  65  ? 5.590   -2.776   -28.698 1.00 72.93 65  D 1 
ATOM   12257 C CA   . GLU D 4  65  ? 4.634   -2.116   -27.812 1.00 71.66 65  D 1 
ATOM   12258 C C    . GLU D 4  65  ? 3.868   -3.151   -26.994 1.00 71.40 65  D 1 
ATOM   12259 O O    . GLU D 4  65  ? 3.336   -4.118   -27.535 1.00 69.87 65  D 1 
ATOM   12260 C CB   . GLU D 4  65  ? 3.699   -1.237   -28.650 1.00 69.36 65  D 1 
ATOM   12261 C CG   . GLU D 4  65  ? 2.720   -0.403   -27.815 1.00 63.47 65  D 1 
ATOM   12262 C CD   . GLU D 4  65  ? 1.788   0.435    -28.707 1.00 60.79 65  D 1 
ATOM   12263 O OE1  . GLU D 4  65  ? 1.149   1.385    -28.224 1.00 54.63 65  D 1 
ATOM   12264 O OE2  . GLU D 4  65  ? 1.679   0.137    -29.921 1.00 56.25 65  D 1 
ATOM   12265 N N    . VAL D 4  66  ? 3.800   -2.939   -25.692 1.00 67.10 66  D 1 
ATOM   12266 C CA   . VAL D 4  66  ? 3.027   -3.777   -24.773 1.00 66.40 66  D 1 
ATOM   12267 C C    . VAL D 4  66  ? 1.548   -3.435   -24.911 1.00 68.14 66  D 1 
ATOM   12268 O O    . VAL D 4  66  ? 1.175   -2.263   -24.911 1.00 66.54 66  D 1 
ATOM   12269 C CB   . VAL D 4  66  ? 3.511   -3.595   -23.320 1.00 63.58 66  D 1 
ATOM   12270 C CG1  . VAL D 4  66  ? 2.733   -4.476   -22.346 1.00 58.62 66  D 1 
ATOM   12271 C CG2  . VAL D 4  66  ? 4.997   -3.946   -23.183 1.00 59.14 66  D 1 
ATOM   12272 N N    . ASN D 4  67  ? 0.692   -4.452   -24.971 1.00 67.89 67  D 1 
ATOM   12273 C CA   . ASN D 4  67  ? -0.747  -4.251   -24.860 1.00 68.10 67  D 1 
ATOM   12274 C C    . ASN D 4  67  ? -1.149  -4.237   -23.380 1.00 68.18 67  D 1 
ATOM   12275 O O    . ASN D 4  67  ? -1.431  -5.274   -22.779 1.00 65.55 67  D 1 
ATOM   12276 C CB   . ASN D 4  67  ? -1.494  -5.302   -25.696 1.00 66.53 67  D 1 
ATOM   12277 C CG   . ASN D 4  67  ? -2.994  -5.036   -25.731 1.00 64.60 67  D 1 
ATOM   12278 O OD1  . ASN D 4  67  ? -3.565  -4.362   -24.892 1.00 58.26 67  D 1 
ATOM   12279 N ND2  . ASN D 4  67  ? -3.678  -5.561   -26.723 1.00 60.30 67  D 1 
ATOM   12280 N N    . SER D 4  68  ? -1.199  -3.058   -22.799 1.00 63.50 68  D 1 
ATOM   12281 C CA   . SER D 4  68  ? -1.520  -2.884   -21.378 1.00 60.61 68  D 1 
ATOM   12282 C C    . SER D 4  68  ? -2.972  -3.228   -21.014 1.00 60.84 68  D 1 
ATOM   12283 O O    . SER D 4  68  ? -3.259  -3.464   -19.844 1.00 58.41 68  D 1 
ATOM   12284 C CB   . SER D 4  68  ? -1.217  -1.450   -20.945 1.00 57.56 68  D 1 
ATOM   12285 O OG   . SER D 4  68  ? 0.101   -1.088   -21.301 1.00 55.69 68  D 1 
ATOM   12286 N N    . TYR D 4  69  ? -3.876  -3.297   -21.988 1.00 65.32 69  D 1 
ATOM   12287 C CA   . TYR D 4  69  ? -5.284  -3.631   -21.748 1.00 65.40 69  D 1 
ATOM   12288 C C    . TYR D 4  69  ? -5.498  -5.124   -21.511 1.00 66.05 69  D 1 
ATOM   12289 O O    . TYR D 4  69  ? -6.162  -5.518   -20.550 1.00 60.85 69  D 1 
ATOM   12290 C CB   . TYR D 4  69  ? -6.133  -3.161   -22.932 1.00 62.62 69  D 1 
ATOM   12291 C CG   . TYR D 4  69  ? -6.196  -1.663   -23.083 1.00 65.96 69  D 1 
ATOM   12292 C CD1  . TYR D 4  69  ? -7.021  -0.909   -22.225 1.00 62.25 69  D 1 
ATOM   12293 C CD2  . TYR D 4  69  ? -5.445  -1.010   -24.074 1.00 62.49 69  D 1 
ATOM   12294 C CE1  . TYR D 4  69  ? -7.103  0.481    -22.360 1.00 60.18 69  D 1 
ATOM   12295 C CE2  . TYR D 4  69  ? -5.518  0.385    -24.218 1.00 60.06 69  D 1 
ATOM   12296 C CZ   . TYR D 4  69  ? -6.352  1.127    -23.359 1.00 63.76 69  D 1 
ATOM   12297 O OH   . TYR D 4  69  ? -6.439  2.486    -23.498 1.00 60.16 69  D 1 
ATOM   12298 N N    . THR D 4  70  ? -4.951  -5.961   -22.380 1.00 67.52 70  D 1 
ATOM   12299 C CA   . THR D 4  70  ? -5.174  -7.419   -22.351 1.00 65.43 70  D 1 
ATOM   12300 C C    . THR D 4  70  ? -3.912  -8.227   -22.048 1.00 66.22 70  D 1 
ATOM   12301 O O    . THR D 4  70  ? -3.971  -9.453   -21.958 1.00 61.35 70  D 1 
ATOM   12302 C CB   . THR D 4  70  ? -5.817  -7.910   -23.659 1.00 63.04 70  D 1 
ATOM   12303 O OG1  . THR D 4  70  ? -5.002  -7.608   -24.767 1.00 61.68 70  D 1 
ATOM   12304 C CG2  . THR D 4  70  ? -7.178  -7.271   -23.905 1.00 61.32 70  D 1 
ATOM   12305 N N    . GLY D 4  71  ? -2.791  -7.567   -21.884 1.00 64.37 71  D 1 
ATOM   12306 C CA   . GLY D 4  71  ? -1.482  -8.181   -21.728 1.00 64.66 71  D 1 
ATOM   12307 C C    . GLY D 4  71  ? -0.859  -8.638   -23.052 1.00 67.88 71  D 1 
ATOM   12308 O O    . GLY D 4  71  ? -1.483  -8.615   -24.116 1.00 64.20 71  D 1 
ATOM   12309 N N    . GLY D 4  72  ? 0.394   -9.067   -22.977 1.00 63.19 72  D 1 
ATOM   12310 C CA   . GLY D 4  72  ? 1.200   -9.425   -24.137 1.00 64.07 72  D 1 
ATOM   12311 C C    . GLY D 4  72  ? 1.679   -8.203   -24.920 1.00 67.85 72  D 1 
ATOM   12312 O O    . GLY D 4  72  ? 1.683   -7.076   -24.423 1.00 65.41 72  D 1 
ATOM   12313 N N    . TYR D 4  73  ? 2.087   -8.450   -26.165 1.00 64.86 73  D 1 
ATOM   12314 C CA   . TYR D 4  73  ? 2.606   -7.417   -27.057 1.00 66.82 73  D 1 
ATOM   12315 C C    . TYR D 4  73  ? 1.744   -7.321   -28.312 1.00 68.48 73  D 1 
ATOM   12316 O O    . TYR D 4  73  ? 1.195   -8.314   -28.793 1.00 66.14 73  D 1 
ATOM   12317 C CB   . TYR D 4  73  ? 4.067   -7.722   -27.407 1.00 64.75 73  D 1 
ATOM   12318 C CG   . TYR D 4  73  ? 5.011   -7.625   -26.227 1.00 64.91 73  D 1 
ATOM   12319 C CD1  . TYR D 4  73  ? 5.748   -6.447   -26.000 1.00 60.45 73  D 1 
ATOM   12320 C CD2  . TYR D 4  73  ? 5.158   -8.708   -25.339 1.00 61.45 73  D 1 
ATOM   12321 C CE1  . TYR D 4  73  ? 6.614   -6.346   -24.905 1.00 58.36 73  D 1 
ATOM   12322 C CE2  . TYR D 4  73  ? 6.017   -8.614   -24.233 1.00 58.35 73  D 1 
ATOM   12323 C CZ   . TYR D 4  73  ? 6.747   -7.429   -24.022 1.00 59.91 73  D 1 
ATOM   12324 O OH   . TYR D 4  73  ? 7.587   -7.328   -22.947 1.00 57.44 73  D 1 
ATOM   12325 N N    . TYR D 4  74  ? 1.684   -6.123   -28.862 1.00 68.68 74  D 1 
ATOM   12326 C CA   . TYR D 4  74  ? 1.274   -5.964   -30.250 1.00 70.46 74  D 1 
ATOM   12327 C C    . TYR D 4  74  ? 2.355   -6.548   -31.163 1.00 72.04 74  D 1 
ATOM   12328 O O    . TYR D 4  74  ? 3.541   -6.554   -30.823 1.00 70.73 74  D 1 
ATOM   12329 C CB   . TYR D 4  74  ? 1.035   -4.486   -30.562 1.00 69.12 74  D 1 
ATOM   12330 C CG   . TYR D 4  74  ? -0.161  -3.911   -29.843 1.00 68.98 74  D 1 
ATOM   12331 C CD1  . TYR D 4  74  ? -1.463  -4.223   -30.285 1.00 64.74 74  D 1 
ATOM   12332 C CD2  . TYR D 4  74  ? 0.007   -3.073   -28.725 1.00 64.34 74  D 1 
ATOM   12333 C CE1  . TYR D 4  74  ? -2.585  -3.698   -29.625 1.00 61.94 74  D 1 
ATOM   12334 C CE2  . TYR D 4  74  ? -1.114  -2.542   -28.057 1.00 61.24 74  D 1 
ATOM   12335 C CZ   . TYR D 4  74  ? -2.409  -2.858   -28.513 1.00 65.63 74  D 1 
ATOM   12336 O OH   . TYR D 4  74  ? -3.504  -2.346   -27.869 1.00 62.73 74  D 1 
ATOM   12337 N N    . GLN D 4  75  ? 1.948   -7.008   -32.334 1.00 74.21 75  D 1 
ATOM   12338 C CA   . GLN D 4  75  ? 2.914   -7.515   -33.305 1.00 74.46 75  D 1 
ATOM   12339 C C    . GLN D 4  75  ? 3.927   -6.410   -33.658 1.00 76.81 75  D 1 
ATOM   12340 O O    . GLN D 4  75  ? 3.506   -5.313   -34.036 1.00 74.56 75  D 1 
ATOM   12341 C CB   . GLN D 4  75  ? 2.171   -8.038   -34.538 1.00 71.42 75  D 1 
ATOM   12342 C CG   . GLN D 4  75  ? 3.140   -8.692   -35.536 1.00 66.00 75  D 1 
ATOM   12343 C CD   . GLN D 4  75  ? 2.425   -9.374   -36.700 1.00 60.57 75  D 1 
ATOM   12344 O OE1  . GLN D 4  75  ? 1.211   -9.469   -36.762 1.00 57.20 75  D 1 
ATOM   12345 N NE2  . GLN D 4  75  ? 3.159   -9.881   -37.664 1.00 55.04 75  D 1 
ATOM   12346 N N    . PRO D 4  76  ? 5.239   -6.698   -33.563 1.00 77.61 76  D 1 
ATOM   12347 C CA   . PRO D 4  76  ? 6.262   -5.729   -33.951 1.00 77.88 76  D 1 
ATOM   12348 C C    . PRO D 4  76  ? 6.082   -5.279   -35.402 1.00 79.17 76  D 1 
ATOM   12349 O O    . PRO D 4  76  ? 5.747   -6.070   -36.284 1.00 77.60 76  D 1 
ATOM   12350 C CB   . PRO D 4  76  ? 7.609   -6.420   -33.727 1.00 75.56 76  D 1 
ATOM   12351 C CG   . PRO D 4  76  ? 7.294   -7.458   -32.655 1.00 72.91 76  D 1 
ATOM   12352 C CD   . PRO D 4  76  ? 5.863   -7.874   -32.986 1.00 76.14 76  D 1 
ATOM   12353 N N    . THR D 4  77  ? 6.297   -3.993   -35.648 1.00 81.36 77  D 1 
ATOM   12354 C CA   . THR D 4  77  ? 6.119   -3.399   -36.977 1.00 80.88 77  D 1 
ATOM   12355 C C    . THR D 4  77  ? 7.256   -2.435   -37.286 1.00 81.49 77  D 1 
ATOM   12356 O O    . THR D 4  77  ? 7.732   -1.729   -36.397 1.00 79.57 77  D 1 
ATOM   12357 C CB   . THR D 4  77  ? 4.771   -2.666   -37.112 1.00 78.83 77  D 1 
ATOM   12358 O OG1  . THR D 4  77  ? 4.568   -1.736   -36.071 1.00 69.24 77  D 1 
ATOM   12359 C CG2  . THR D 4  77  ? 3.576   -3.615   -37.110 1.00 68.79 77  D 1 
ATOM   12360 N N    . TRP D 4  78  ? 7.668   -2.386   -38.555 1.00 83.66 78  D 1 
ATOM   12361 C CA   . TRP D 4  78  ? 8.627   -1.392   -39.027 1.00 84.33 78  D 1 
ATOM   12362 C C    . TRP D 4  78  ? 7.930   -0.055   -39.265 1.00 83.84 78  D 1 
ATOM   12363 O O    . TRP D 4  78  ? 7.111   0.077    -40.175 1.00 81.22 78  D 1 
ATOM   12364 C CB   . TRP D 4  78  ? 9.330   -1.897   -40.284 1.00 84.22 78  D 1 
ATOM   12365 C CG   . TRP D 4  78  ? 10.278  -3.027   -40.032 1.00 84.46 78  D 1 
ATOM   12366 C CD1  . TRP D 4  78  ? 10.075  -4.325   -40.361 1.00 80.95 78  D 1 
ATOM   12367 C CD2  . TRP D 4  78  ? 11.587  -2.968   -39.383 1.00 83.73 78  D 1 
ATOM   12368 N NE1  . TRP D 4  78  ? 11.179  -5.078   -39.979 1.00 81.80 78  D 1 
ATOM   12369 C CE2  . TRP D 4  78  ? 12.130  -4.280   -39.383 1.00 82.49 78  D 1 
ATOM   12370 C CE3  . TRP D 4  78  ? 12.360  -1.926   -38.821 1.00 82.61 78  D 1 
ATOM   12371 C CZ2  . TRP D 4  78  ? 13.404  -4.556   -38.838 1.00 82.03 78  D 1 
ATOM   12372 C CZ3  . TRP D 4  78  ? 13.623  -2.205   -38.277 1.00 80.16 78  D 1 
ATOM   12373 C CH2  . TRP D 4  78  ? 14.141  -3.504   -38.288 1.00 80.19 78  D 1 
ATOM   12374 N N    . VAL D 4  79  ? 8.288   0.919    -38.464 1.00 83.29 79  D 1 
ATOM   12375 C CA   . VAL D 4  79  ? 7.800   2.296    -38.554 1.00 83.00 79  D 1 
ATOM   12376 C C    . VAL D 4  79  ? 8.938   3.168    -39.051 1.00 83.19 79  D 1 
ATOM   12377 O O    . VAL D 4  79  ? 10.039  3.103    -38.515 1.00 81.61 79  D 1 
ATOM   12378 C CB   . VAL D 4  79  ? 7.301   2.778    -37.186 1.00 81.21 79  D 1 
ATOM   12379 C CG1  . VAL D 4  79  ? 6.850   4.232    -37.251 1.00 70.01 79  D 1 
ATOM   12380 C CG2  . VAL D 4  79  ? 6.109   1.936    -36.708 1.00 69.83 79  D 1 
ATOM   12381 N N    . CYS D 4  80  ? 8.691   3.990    -40.053 1.00 82.89 80  D 1 
ATOM   12382 C CA   . CYS D 4  80  ? 9.727   4.849    -40.613 1.00 82.05 80  D 1 
ATOM   12383 C C    . CYS D 4  80  ? 9.511   6.322    -40.276 1.00 81.11 80  D 1 
ATOM   12384 O O    . CYS D 4  80  ? 8.396   6.831    -40.352 1.00 78.29 80  D 1 
ATOM   12385 C CB   . CYS D 4  80  ? 9.836   4.628    -42.114 1.00 81.51 80  D 1 
ATOM   12386 S SG   . CYS D 4  80  ? 10.500  2.996    -42.542 1.00 77.09 80  D 1 
ATOM   12387 N N    . VAL D 4  81  ? 10.609  6.991    -39.983 1.00 79.08 81  D 1 
ATOM   12388 C CA   . VAL D 4  81  ? 10.659  8.439    -39.771 1.00 77.94 81  D 1 
ATOM   12389 C C    . VAL D 4  81  ? 11.517  9.048    -40.872 1.00 78.06 81  D 1 
ATOM   12390 O O    . VAL D 4  81  ? 12.666  8.653    -41.062 1.00 76.20 81  D 1 
ATOM   12391 C CB   . VAL D 4  81  ? 11.201  8.784    -38.379 1.00 75.61 81  D 1 
ATOM   12392 C CG1  . VAL D 4  81  ? 11.174  10.296   -38.142 1.00 69.32 81  D 1 
ATOM   12393 C CG2  . VAL D 4  81  ? 10.367  8.108    -37.285 1.00 68.88 81  D 1 
ATOM   12394 N N    . ASN D 4  82  ? 10.960  9.991    -41.614 1.00 78.10 82  D 1 
ATOM   12395 C CA   . ASN D 4  82  ? 11.690  10.651   -42.693 1.00 75.49 82  D 1 
ATOM   12396 C C    . ASN D 4  82  ? 12.769  11.575   -42.123 1.00 74.69 82  D 1 
ATOM   12397 O O    . ASN D 4  82  ? 12.503  12.367   -41.221 1.00 70.92 82  D 1 
ATOM   12398 C CB   . ASN D 4  82  ? 10.712  11.420   -43.593 1.00 72.36 82  D 1 
ATOM   12399 C CG   . ASN D 4  82  ? 9.836   10.503   -44.429 1.00 67.92 82  D 1 
ATOM   12400 O OD1  . ASN D 4  82  ? 10.217  9.427    -44.853 1.00 61.71 82  D 1 
ATOM   12401 N ND2  . ASN D 4  82  ? 8.624   10.926   -44.716 1.00 61.46 82  D 1 
ATOM   12402 N N    . LYS D 4  83  ? 13.962  11.518   -42.713 1.00 72.43 83  D 1 
ATOM   12403 C CA   . LYS D 4  83  ? 14.997  12.519   -42.441 1.00 71.20 83  D 1 
ATOM   12404 C C    . LYS D 4  83  ? 14.627  13.818   -43.171 1.00 70.24 83  D 1 
ATOM   12405 O O    . LYS D 4  83  ? 14.235  13.762   -44.344 1.00 66.39 83  D 1 
ATOM   12406 C CB   . LYS D 4  83  ? 16.382  12.003   -42.855 1.00 69.03 83  D 1 
ATOM   12407 C CG   . LYS D 4  83  ? 16.854  10.809   -42.003 1.00 66.77 83  D 1 
ATOM   12408 C CD   . LYS D 4  83  ? 18.255  10.346   -42.426 1.00 65.68 83  D 1 
ATOM   12409 C CE   . LYS D 4  83  ? 18.693  9.109    -41.634 1.00 61.96 83  D 1 
ATOM   12410 N NZ   . LYS D 4  83  ? 20.008  8.579    -42.082 1.00 58.85 83  D 1 
ATOM   12411 N N    . PRO D 4  84  ? 14.755  14.979   -42.526 1.00 70.71 84  D 1 
ATOM   12412 C CA   . PRO D 4  84  ? 14.451  16.246   -43.177 1.00 68.63 84  D 1 
ATOM   12413 C C    . PRO D 4  84  ? 15.432  16.499   -44.327 1.00 69.97 84  D 1 
ATOM   12414 O O    . PRO D 4  84  ? 16.642  16.295   -44.202 1.00 65.94 84  D 1 
ATOM   12415 C CB   . PRO D 4  84  ? 14.541  17.305   -42.077 1.00 63.07 84  D 1 
ATOM   12416 C CG   . PRO D 4  84  ? 15.500  16.690   -41.063 1.00 60.23 84  D 1 
ATOM   12417 C CD   . PRO D 4  84  ? 15.222  15.197   -41.171 1.00 62.19 84  D 1 
ATOM   12418 N N    . LYS D 4  85  ? 14.914  16.975   -45.456 1.00 69.65 85  D 1 
ATOM   12419 C CA   . LYS D 4  85  ? 15.734  17.428   -46.584 1.00 69.83 85  D 1 
ATOM   12420 C C    . LYS D 4  85  ? 15.825  18.945   -46.570 1.00 71.13 85  D 1 
ATOM   12421 O O    . LYS D 4  85  ? 14.809  19.633   -46.614 1.00 66.52 85  D 1 
ATOM   12422 C CB   . LYS D 4  85  ? 15.179  16.915   -47.918 1.00 64.34 85  D 1 
ATOM   12423 C CG   . LYS D 4  85  ? 15.565  15.449   -48.156 1.00 58.93 85  D 1 
ATOM   12424 C CD   . LYS D 4  85  ? 15.084  14.986   -49.533 1.00 52.74 85  D 1 
ATOM   12425 C CE   . LYS D 4  85  ? 15.566  13.560   -49.792 1.00 45.58 85  D 1 
ATOM   12426 N NZ   . LYS D 4  85  ? 15.107  13.043   -51.093 1.00 39.91 85  D 1 
ATOM   12427 N N    . ILE D 4  86  ? 17.043  19.446   -46.607 1.00 72.03 86  D 1 
ATOM   12428 C CA   . ILE D 4  86  ? 17.289  20.865   -46.867 1.00 71.18 86  D 1 
ATOM   12429 C C    . ILE D 4  86  ? 17.539  21.002   -48.365 1.00 71.85 86  D 1 
ATOM   12430 O O    . ILE D 4  86  ? 18.526  20.489   -48.887 1.00 67.03 86  D 1 
ATOM   12431 C CB   . ILE D 4  86  ? 18.444  21.403   -46.010 1.00 66.65 86  D 1 
ATOM   12432 C CG1  . ILE D 4  86  ? 18.183  21.138   -44.506 1.00 62.16 86  D 1 
ATOM   12433 C CG2  . ILE D 4  86  ? 18.608  22.911   -46.277 1.00 59.27 86  D 1 
ATOM   12434 C CD1  . ILE D 4  86  ? 19.393  21.440   -43.626 1.00 55.14 86  D 1 
ATOM   12435 N N    . SER D 4  87  ? 16.629  21.641   -49.073 1.00 69.77 87  D 1 
ATOM   12436 C CA   . SER D 4  87  ? 16.847  21.941   -50.483 1.00 68.44 87  D 1 
ATOM   12437 C C    . SER D 4  87  ? 17.748  23.157   -50.604 1.00 69.28 87  D 1 
ATOM   12438 O O    . SER D 4  87  ? 17.414  24.240   -50.121 1.00 63.88 87  D 1 
ATOM   12439 C CB   . SER D 4  87  ? 15.533  22.133   -51.239 1.00 62.72 87  D 1 
ATOM   12440 O OG   . SER D 4  87  ? 14.733  23.150   -50.694 1.00 56.87 87  D 1 
ATOM   12441 N N    . GLN D 4  88  ? 18.867  22.989   -51.307 1.00 66.08 88  D 1 
ATOM   12442 C CA   . GLN D 4  88  ? 19.633  24.155   -51.723 1.00 64.53 88  D 1 
ATOM   12443 C C    . GLN D 4  88  ? 18.792  24.987   -52.696 1.00 65.09 88  D 1 
ATOM   12444 O O    . GLN D 4  88  ? 18.119  24.422   -53.566 1.00 57.98 88  D 1 
ATOM   12445 C CB   . GLN D 4  88  ? 20.964  23.746   -52.355 1.00 57.31 88  D 1 
ATOM   12446 C CG   . GLN D 4  88  ? 21.987  23.316   -51.287 1.00 50.86 88  D 1 
ATOM   12447 C CD   . GLN D 4  88  ? 23.370  23.039   -51.885 1.00 45.31 88  D 1 
ATOM   12448 O OE1  . GLN D 4  88  ? 23.569  22.993   -53.083 1.00 41.78 88  D 1 
ATOM   12449 N NE2  . GLN D 4  88  ? 24.375  22.843   -51.059 1.00 39.98 88  D 1 
ATOM   12450 N N    . PRO D 4  89  ? 18.817  26.313   -52.574 1.00 60.47 89  D 1 
ATOM   12451 C CA   . PRO D 4  89  ? 18.117  27.163   -53.519 1.00 58.85 89  D 1 
ATOM   12452 C C    . PRO D 4  89  ? 18.696  26.936   -54.924 1.00 59.57 89  D 1 
ATOM   12453 O O    . PRO D 4  89  ? 19.904  27.011   -55.141 1.00 54.92 89  D 1 
ATOM   12454 C CB   . PRO D 4  89  ? 18.307  28.591   -52.997 1.00 53.64 89  D 1 
ATOM   12455 C CG   . PRO D 4  89  ? 19.564  28.513   -52.136 1.00 51.91 89  D 1 
ATOM   12456 C CD   . PRO D 4  89  ? 19.546  27.091   -51.595 1.00 53.12 89  D 1 
ATOM   12457 N N    . SER D 4  90  ? 17.823  26.646   -55.879 1.00 58.18 90  D 1 
ATOM   12458 C CA   . SER D 4  90  ? 18.219  26.400   -57.274 1.00 57.77 90  D 1 
ATOM   12459 C C    . SER D 4  90  ? 18.760  27.648   -57.973 1.00 58.74 90  D 1 
ATOM   12460 O O    . SER D 4  90  ? 19.600  27.562   -58.869 1.00 54.10 90  D 1 
ATOM   12461 C CB   . SER D 4  90  ? 17.020  25.855   -58.055 1.00 52.73 90  D 1 
ATOM   12462 O OG   . SER D 4  90  ? 15.911  26.731   -57.959 1.00 48.23 90  D 1 
ATOM   12463 N N    . SER D 4  91  ? 18.276  28.812   -57.571 1.00 59.12 91  D 1 
ATOM   12464 C CA   . SER D 4  91  ? 18.769  30.108   -58.029 1.00 59.67 91  D 1 
ATOM   12465 C C    . SER D 4  91  ? 19.710  30.722   -56.995 1.00 61.01 91  D 1 
ATOM   12466 O O    . SER D 4  91  ? 19.473  30.614   -55.798 1.00 56.55 91  D 1 
ATOM   12467 C CB   . SER D 4  91  ? 17.601  31.047   -58.340 1.00 54.72 91  D 1 
ATOM   12468 O OG   . SER D 4  91  ? 16.766  31.230   -57.214 1.00 49.78 91  D 1 
ATOM   12469 N N    . LYS D 4  92  ? 20.748  31.429   -57.457 1.00 65.36 92  D 1 
ATOM   12470 C CA   . LYS D 4  92  ? 21.714  32.129   -56.589 1.00 65.89 92  D 1 
ATOM   12471 C C    . LYS D 4  92  ? 21.068  33.114   -55.614 1.00 67.37 92  D 1 
ATOM   12472 O O    . LYS D 4  92  ? 21.607  33.330   -54.536 1.00 62.07 92  D 1 
ATOM   12473 C CB   . LYS D 4  92  ? 22.731  32.904   -57.437 1.00 60.94 92  D 1 
ATOM   12474 C CG   . LYS D 4  92  ? 23.840  32.025   -58.026 1.00 55.51 92  D 1 
ATOM   12475 C CD   . LYS D 4  92  ? 24.875  32.920   -58.715 1.00 49.80 92  D 1 
ATOM   12476 C CE   . LYS D 4  92  ? 26.068  32.095   -59.209 1.00 43.53 92  D 1 
ATOM   12477 N NZ   . LYS D 4  92  ? 27.104  32.946   -59.843 1.00 37.79 92  D 1 
ATOM   12478 N N    . GLU D 4  93  ? 19.979  33.747   -56.032 1.00 66.94 93  D 1 
ATOM   12479 C CA   . GLU D 4  93  ? 19.245  34.659   -55.161 1.00 66.67 93  D 1 
ATOM   12480 C C    . GLU D 4  93  ? 18.172  33.890   -54.389 1.00 68.30 93  D 1 
ATOM   12481 O O    . GLU D 4  93  ? 17.304  33.258   -55.006 1.00 63.49 93  D 1 
ATOM   12482 C CB   . GLU D 4  93  ? 18.652  35.830   -55.947 1.00 60.87 93  D 1 
ATOM   12483 C CG   . GLU D 4  93  ? 19.753  36.798   -56.398 1.00 54.50 93  D 1 
ATOM   12484 C CD   . GLU D 4  93  ? 19.218  38.063   -57.077 1.00 48.45 93  D 1 
ATOM   12485 O OE1  . GLU D 4  93  ? 20.043  38.980   -57.288 1.00 43.97 93  D 1 
ATOM   12486 O OE2  . GLU D 4  93  ? 18.009  38.108   -57.398 1.00 44.38 93  D 1 
ATOM   12487 N N    . PRO D 4  94  ? 18.210  33.919   -53.046 1.00 71.28 94  D 1 
ATOM   12488 C CA   . PRO D 4  94  ? 17.173  33.306   -52.233 1.00 72.21 94  D 1 
ATOM   12489 C C    . PRO D 4  94  ? 15.829  33.990   -52.505 1.00 75.06 94  D 1 
ATOM   12490 O O    . PRO D 4  94  ? 15.730  35.221   -52.574 1.00 71.44 94  D 1 
ATOM   12491 C CB   . PRO D 4  94  ? 17.647  33.437   -50.780 1.00 67.36 94  D 1 
ATOM   12492 C CG   . PRO D 4  94  ? 18.637  34.598   -50.813 1.00 63.44 94  D 1 
ATOM   12493 C CD   . PRO D 4  94  ? 19.205  34.574   -52.221 1.00 64.81 94  D 1 
ATOM   12494 N N    . LYS D 4  95  ? 14.790  33.180   -52.669 1.00 77.61 95  D 1 
ATOM   12495 C CA   . LYS D 4  95  ? 13.432  33.689   -52.877 1.00 79.90 95  D 1 
ATOM   12496 C C    . LYS D 4  95  ? 12.930  34.391   -51.618 1.00 82.71 95  D 1 
ATOM   12497 O O    . LYS D 4  95  ? 13.327  34.048   -50.510 1.00 79.06 95  D 1 
ATOM   12498 C CB   . LYS D 4  95  ? 12.492  32.555   -53.299 1.00 74.84 95  D 1 
ATOM   12499 C CG   . LYS D 4  95  ? 12.794  32.064   -54.725 1.00 64.88 95  D 1 
ATOM   12500 C CD   . LYS D 4  95  ? 11.798  30.977   -55.131 1.00 60.30 95  D 1 
ATOM   12501 C CE   . LYS D 4  95  ? 12.073  30.514   -56.561 1.00 52.51 95  D 1 
ATOM   12502 N NZ   . LYS D 4  95  ? 11.150  29.434   -56.968 1.00 46.56 95  D 1 
ATOM   12503 N N    . ASN D 4  96  ? 12.024  35.342   -51.804 1.00 82.95 96  D 1 
ATOM   12504 C CA   . ASN D 4  96  ? 11.317  35.923   -50.666 1.00 84.26 96  D 1 
ATOM   12505 C C    . ASN D 4  96  ? 10.434  34.863   -50.003 1.00 85.54 96  D 1 
ATOM   12506 O O    . ASN D 4  96  ? 9.822   34.045   -50.694 1.00 81.40 96  D 1 
ATOM   12507 C CB   . ASN D 4  96  ? 10.492  37.138   -51.119 1.00 80.82 96  D 1 
ATOM   12508 C CG   . ASN D 4  96  ? 11.350  38.338   -51.488 1.00 76.89 96  D 1 
ATOM   12509 O OD1  . ASN D 4  96  ? 12.484  38.494   -51.085 1.00 67.65 96  D 1 
ATOM   12510 N ND2  . ASN D 4  96  ? 10.809  39.250   -52.272 1.00 68.16 96  D 1 
ATOM   12511 N N    . CYS D 4  97  ? 10.346  34.917   -48.693 1.00 84.79 97  D 1 
ATOM   12512 C CA   . CYS D 4  97  ? 9.421   34.083   -47.933 1.00 85.11 97  D 1 
ATOM   12513 C C    . CYS D 4  97  ? 7.973   34.355   -48.366 1.00 85.90 97  D 1 
ATOM   12514 O O    . CYS D 4  97  ? 7.613   35.482   -48.730 1.00 82.31 97  D 1 
ATOM   12515 C CB   . CYS D 4  97  ? 9.594   34.333   -46.432 1.00 83.61 97  D 1 
ATOM   12516 S SG   . CYS D 4  97  ? 11.270  34.040   -45.791 1.00 79.80 97  D 1 
ATOM   12517 N N    . SER D 4  98  ? 7.146   33.323   -48.317 1.00 84.53 98  D 1 
ATOM   12518 C CA   . SER D 4  98  ? 5.737   33.456   -48.662 1.00 84.04 98  D 1 
ATOM   12519 C C    . SER D 4  98  ? 5.039   34.470   -47.752 1.00 84.35 98  D 1 
ATOM   12520 O O    . SER D 4  98  ? 5.325   34.590   -46.567 1.00 79.46 98  D 1 
ATOM   12521 C CB   . SER D 4  98  ? 5.047   32.092   -48.650 1.00 80.38 98  D 1 
ATOM   12522 O OG   . SER D 4  98  ? 5.067   31.516   -47.373 1.00 70.93 98  D 1 
ATOM   12523 N N    . ALA D 4  99  ? 4.103   35.231   -48.321 1.00 83.23 99  D 1 
ATOM   12524 C CA   . ALA D 4  99  ? 3.434   36.312   -47.586 1.00 82.60 99  D 1 
ATOM   12525 C C    . ALA D 4  99  ? 2.606   35.817   -46.392 1.00 83.12 99  D 1 
ATOM   12526 O O    . ALA D 4  99  ? 2.393   36.564   -45.440 1.00 77.94 99  D 1 
ATOM   12527 C CB   . ALA D 4  99  ? 2.555   37.089   -48.572 1.00 79.53 99  D 1 
ATOM   12528 N N    . THR D 4  100 ? 2.155   34.561   -46.457 1.00 84.67 100 D 1 
ATOM   12529 C CA   . THR D 4  100 ? 1.360   33.892   -45.418 1.00 83.97 100 D 1 
ATOM   12530 C C    . THR D 4  100 ? 2.216   33.101   -44.434 1.00 84.95 100 D 1 
ATOM   12531 O O    . THR D 4  100 ? 1.664   32.313   -43.668 1.00 80.11 100 D 1 
ATOM   12532 C CB   . THR D 4  100 ? 0.315   32.967   -46.057 1.00 81.03 100 D 1 
ATOM   12533 O OG1  . THR D 4  100 ? 0.949   32.050   -46.919 1.00 73.16 100 D 1 
ATOM   12534 C CG2  . THR D 4  100 ? -0.706  33.749   -46.885 1.00 69.34 100 D 1 
ATOM   12535 N N    . CYS D 4  101 ? 3.536   33.252   -44.495 1.00 84.41 101 D 1 
ATOM   12536 C CA   . CYS D 4  101 ? 4.421   32.484   -43.632 1.00 85.11 101 D 1 
ATOM   12537 C C    . CYS D 4  101 ? 4.223   32.860   -42.164 1.00 85.69 101 D 1 
ATOM   12538 O O    . CYS D 4  101 ? 4.285   34.041   -41.804 1.00 82.50 101 D 1 
ATOM   12539 C CB   . CYS D 4  101 ? 5.879   32.666   -44.060 1.00 83.50 101 D 1 
ATOM   12540 S SG   . CYS D 4  101 ? 6.866   31.229   -43.554 1.00 79.02 101 D 1 
ATOM   12541 N N    . HIS D 4  102 ? 4.005   31.845   -41.321 1.00 84.71 102 D 1 
ATOM   12542 C CA   . HIS D 4  102 ? 3.987   32.024   -39.876 1.00 83.41 102 D 1 
ATOM   12543 C C    . HIS D 4  102 ? 5.427   32.084   -39.370 1.00 83.95 102 D 1 
ATOM   12544 O O    . HIS D 4  102 ? 6.184   31.131   -39.536 1.00 81.90 102 D 1 
ATOM   12545 C CB   . HIS D 4  102 ? 3.195   30.888   -39.229 1.00 80.63 102 D 1 
ATOM   12546 C CG   . HIS D 4  102 ? 3.077   31.061   -37.742 1.00 78.36 102 D 1 
ATOM   12547 N ND1  . HIS D 4  102 ? 2.347   32.036   -37.093 1.00 67.70 102 D 1 
ATOM   12548 C CD2  . HIS D 4  102 ? 3.707   30.318   -36.777 1.00 69.18 102 D 1 
ATOM   12549 C CE1  . HIS D 4  102 ? 2.527   31.876   -35.775 1.00 68.31 102 D 1 
ATOM   12550 N NE2  . HIS D 4  102 ? 3.346   30.843   -35.547 1.00 68.93 102 D 1 
ATOM   12551 N N    . TYR D 4  103 ? 5.810   33.212   -38.809 1.00 83.73 103 D 1 
ATOM   12552 C CA   . TYR D 4  103 ? 7.150   33.382   -38.258 1.00 83.31 103 D 1 
ATOM   12553 C C    . TYR D 4  103 ? 7.191   32.851   -36.827 1.00 82.46 103 D 1 
ATOM   12554 O O    . TYR D 4  103 ? 6.426   33.296   -35.977 1.00 78.76 103 D 1 
ATOM   12555 C CB   . TYR D 4  103 ? 7.584   34.851   -38.329 1.00 82.37 103 D 1 
ATOM   12556 C CG   . TYR D 4  103 ? 7.884   35.328   -39.735 1.00 81.96 103 D 1 
ATOM   12557 C CD1  . TYR D 4  103 ? 9.198   35.281   -40.238 1.00 74.47 103 D 1 
ATOM   12558 C CD2  . TYR D 4  103 ? 6.845   35.802   -40.561 1.00 74.56 103 D 1 
ATOM   12559 C CE1  . TYR D 4  103 ? 9.479   35.706   -41.544 1.00 73.82 103 D 1 
ATOM   12560 C CE2  . TYR D 4  103 ? 7.113   36.223   -41.873 1.00 72.61 103 D 1 
ATOM   12561 C CZ   . TYR D 4  103 ? 8.433   36.174   -42.361 1.00 79.25 103 D 1 
ATOM   12562 O OH   . TYR D 4  103 ? 8.697   36.581   -43.647 1.00 77.88 103 D 1 
ATOM   12563 N N    . THR D 4  104 ? 8.117   31.931   -36.567 1.00 82.52 104 D 1 
ATOM   12564 C CA   . THR D 4  104 ? 8.359   31.337   -35.249 1.00 81.47 104 D 1 
ATOM   12565 C C    . THR D 4  104 ? 9.855   31.357   -34.918 1.00 81.62 104 D 1 
ATOM   12566 O O    . THR D 4  104 ? 10.686  31.729   -35.747 1.00 79.20 104 D 1 
ATOM   12567 C CB   . THR D 4  104 ? 7.756   29.925   -35.166 1.00 78.54 104 D 1 
ATOM   12568 O OG1  . THR D 4  104 ? 8.210   29.306   -33.989 1.00 67.07 104 D 1 
ATOM   12569 C CG2  . THR D 4  104 ? 8.145   29.014   -36.327 1.00 67.04 104 D 1 
ATOM   12570 N N    . LEU D 4  105 ? 10.202  30.995   -33.691 1.00 79.20 105 D 1 
ATOM   12571 C CA   . LEU D 4  105 ? 11.583  30.973   -33.205 1.00 78.13 105 D 1 
ATOM   12572 C C    . LEU D 4  105 ? 12.337  29.711   -33.639 1.00 79.29 105 D 1 
ATOM   12573 O O    . LEU D 4  105 ? 13.526  29.778   -33.936 1.00 75.84 105 D 1 
ATOM   12574 C CB   . LEU D 4  105 ? 11.570  31.099   -31.672 1.00 74.23 105 D 1 
ATOM   12575 C CG   . LEU D 4  105 ? 11.093  32.470   -31.155 1.00 68.14 105 D 1 
ATOM   12576 C CD1  . LEU D 4  105 ? 10.867  32.395   -29.649 1.00 60.95 105 D 1 
ATOM   12577 C CD2  . LEU D 4  105 ? 12.126  33.568   -31.427 1.00 59.88 105 D 1 
ATOM   12578 N N    . ALA D 4  106 ? 11.648  28.576   -33.652 1.00 79.68 106 D 1 
ATOM   12579 C CA   . ALA D 4  106 ? 12.210  27.287   -34.036 1.00 79.52 106 D 1 
ATOM   12580 C C    . ALA D 4  106 ? 11.094  26.335   -34.488 1.00 79.80 106 D 1 
ATOM   12581 O O    . ALA D 4  106 ? 9.950   26.460   -34.058 1.00 77.54 106 D 1 
ATOM   12582 C CB   . ALA D 4  106 ? 12.986  26.712   -32.844 1.00 77.49 106 D 1 
ATOM   12583 N N    . VAL D 4  107 ? 11.435  25.368   -35.343 1.00 81.49 107 D 1 
ATOM   12584 C CA   . VAL D 4  107 ? 10.516  24.302   -35.773 1.00 82.17 107 D 1 
ATOM   12585 C C    . VAL D 4  107 ? 11.252  22.974   -35.705 1.00 81.16 107 D 1 
ATOM   12586 O O    . VAL D 4  107 ? 12.367  22.860   -36.215 1.00 78.76 107 D 1 
ATOM   12587 C CB   . VAL D 4  107 ? 9.964   24.555   -37.187 1.00 82.38 107 D 1 
ATOM   12588 C CG1  . VAL D 4  107 ? 9.038   23.434   -37.647 1.00 74.70 107 D 1 
ATOM   12589 C CG2  . VAL D 4  107 ? 9.156   25.851   -37.253 1.00 74.15 107 D 1 
ATOM   12590 N N    . HIS D 4  108 ? 10.640  21.971   -35.104 1.00 76.23 108 D 1 
ATOM   12591 C CA   . HIS D 4  108 ? 11.244  20.650   -34.987 1.00 75.76 108 D 1 
ATOM   12592 C C    . HIS D 4  108 ? 11.393  19.982   -36.361 1.00 76.92 108 D 1 
ATOM   12593 O O    . HIS D 4  108 ? 10.498  20.053   -37.207 1.00 76.29 108 D 1 
ATOM   12594 C CB   . HIS D 4  108 ? 10.419  19.789   -34.024 1.00 73.58 108 D 1 
ATOM   12595 C CG   . HIS D 4  108 ? 11.111  18.511   -33.649 1.00 71.05 108 D 1 
ATOM   12596 N ND1  . HIS D 4  108 ? 10.954  17.291   -34.256 1.00 62.69 108 D 1 
ATOM   12597 C CD2  . HIS D 4  108 ? 12.049  18.342   -32.663 1.00 62.35 108 D 1 
ATOM   12598 C CE1  . HIS D 4  108 ? 11.770  16.410   -33.655 1.00 61.87 108 D 1 
ATOM   12599 N NE2  . HIS D 4  108 ? 12.455  17.015   -32.680 1.00 61.94 108 D 1 
ATOM   12600 N N    . SER D 4  109 ? 12.498  19.282   -36.583 1.00 75.75 109 D 1 
ATOM   12601 C CA   . SER D 4  109 ? 12.825  18.666   -37.877 1.00 74.45 109 D 1 
ATOM   12602 C C    . SER D 4  109 ? 11.805  17.630   -38.361 1.00 74.03 109 D 1 
ATOM   12603 O O    . SER D 4  109 ? 11.682  17.393   -39.561 1.00 70.32 109 D 1 
ATOM   12604 C CB   . SER D 4  109 ? 14.204  18.012   -37.784 1.00 71.83 109 D 1 
ATOM   12605 O OG   . SER D 4  109 ? 14.215  16.993   -36.806 1.00 66.06 109 D 1 
ATOM   12606 N N    . SER D 4  110 ? 11.049  17.027   -37.456 1.00 70.60 110 D 1 
ATOM   12607 C CA   . SER D 4  110 ? 9.992   16.075   -37.802 1.00 69.05 110 D 1 
ATOM   12608 C C    . SER D 4  110 ? 8.710   16.733   -38.326 1.00 70.12 110 D 1 
ATOM   12609 O O    . SER D 4  110 ? 7.877   16.053   -38.917 1.00 67.09 110 D 1 
ATOM   12610 C CB   . SER D 4  110 ? 9.675   15.199   -36.593 1.00 65.51 110 D 1 
ATOM   12611 O OG   . SER D 4  110 ? 9.113   15.965   -35.554 1.00 59.63 110 D 1 
ATOM   12612 N N    . CYS D 4  111 ? 8.546   18.041   -38.154 1.00 75.58 111 D 1 
ATOM   12613 C CA   . CYS D 4  111 ? 7.310   18.743   -38.509 1.00 76.46 111 D 1 
ATOM   12614 C C    . CYS D 4  111 ? 7.188   19.066   -40.002 1.00 78.33 111 D 1 
ATOM   12615 O O    . CYS D 4  111 ? 6.142   19.543   -40.450 1.00 76.57 111 D 1 
ATOM   12616 C CB   . CYS D 4  111 ? 7.215   20.028   -37.680 1.00 74.90 111 D 1 
ATOM   12617 S SG   . CYS D 4  111 ? 7.410   19.776   -35.893 1.00 70.77 111 D 1 
ATOM   12618 N N    . TYR D 4  112 ? 8.238   18.832   -40.775 1.00 77.87 112 D 1 
ATOM   12619 C CA   . TYR D 4  112 ? 8.294   19.131   -42.202 1.00 79.19 112 D 1 
ATOM   12620 C C    . TYR D 4  112 ? 9.173   18.116   -42.937 1.00 77.99 112 D 1 
ATOM   12621 O O    . TYR D 4  112 ? 10.082  17.514   -42.377 1.00 75.84 112 D 1 
ATOM   12622 C CB   . TYR D 4  112 ? 8.800   20.564   -42.414 1.00 79.91 112 D 1 
ATOM   12623 C CG   . TYR D 4  112 ? 10.179  20.831   -41.850 1.00 81.97 112 D 1 
ATOM   12624 C CD1  . TYR D 4  112 ? 10.336  21.249   -40.509 1.00 77.14 112 D 1 
ATOM   12625 C CD2  . TYR D 4  112 ? 11.322  20.641   -42.643 1.00 78.43 112 D 1 
ATOM   12626 C CE1  . TYR D 4  112 ? 11.607  21.461   -39.969 1.00 77.47 112 D 1 
ATOM   12627 C CE2  . TYR D 4  112 ? 12.602  20.848   -42.112 1.00 77.62 112 D 1 
ATOM   12628 C CZ   . TYR D 4  112 ? 12.744  21.258   -40.772 1.00 81.58 112 D 1 
ATOM   12629 O OH   . TYR D 4  112 ? 13.996  21.445   -40.248 1.00 80.15 112 D 1 
ATOM   12630 N N    . THR D 4  113 ? 8.914   17.945   -44.218 1.00 77.24 113 D 1 
ATOM   12631 C CA   . THR D 4  113 ? 9.697   17.040   -45.074 1.00 76.55 113 D 1 
ATOM   12632 C C    . THR D 4  113 ? 10.835  17.752   -45.790 1.00 77.55 113 D 1 
ATOM   12633 O O    . THR D 4  113 ? 11.872  17.148   -46.076 1.00 74.76 113 D 1 
ATOM   12634 C CB   . THR D 4  113 ? 8.792   16.374   -46.114 1.00 73.03 113 D 1 
ATOM   12635 O OG1  . THR D 4  113 ? 8.007   17.345   -46.778 1.00 66.45 113 D 1 
ATOM   12636 C CG2  . THR D 4  113 ? 7.828   15.373   -45.472 1.00 63.16 113 D 1 
ATOM   12637 N N    . GLN D 4  114 ? 10.643  19.020   -46.105 1.00 79.89 114 D 1 
ATOM   12638 C CA   . GLN D 4  114 ? 11.606  19.821   -46.851 1.00 80.66 114 D 1 
ATOM   12639 C C    . GLN D 4  114 ? 11.570  21.276   -46.386 1.00 81.96 114 D 1 
ATOM   12640 O O    . GLN D 4  114 ? 10.501  21.876   -46.310 1.00 80.09 114 D 1 
ATOM   12641 C CB   . GLN D 4  114 ? 11.289  19.674   -48.346 1.00 77.41 114 D 1 
ATOM   12642 C CG   . GLN D 4  114 ? 12.423  20.195   -49.230 1.00 69.31 114 D 1 
ATOM   12643 C CD   . GLN D 4  114 ? 12.208  19.883   -50.715 1.00 65.66 114 D 1 
ATOM   12644 O OE1  . GLN D 4  114 ? 11.197  19.382   -51.159 1.00 58.92 114 D 1 
ATOM   12645 N NE2  . GLN D 4  114 ? 13.178  20.162   -51.547 1.00 56.43 114 D 1 
ATOM   12646 N N    . ALA D 4  115 ? 12.744  21.823   -46.133 1.00 83.20 115 D 1 
ATOM   12647 C CA   . ALA D 4  115 ? 12.929  23.236   -45.837 1.00 83.59 115 D 1 
ATOM   12648 C C    . ALA D 4  115 ? 13.829  23.888   -46.891 1.00 83.75 115 D 1 
ATOM   12649 O O    . ALA D 4  115 ? 14.726  23.257   -47.452 1.00 81.41 115 D 1 
ATOM   12650 C CB   . ALA D 4  115 ? 13.492  23.392   -44.421 1.00 82.31 115 D 1 
ATOM   12651 N N    . SER D 4  116 ? 13.600  25.163   -47.159 1.00 85.42 116 D 1 
ATOM   12652 C CA   . SER D 4  116 ? 14.410  25.979   -48.061 1.00 84.70 116 D 1 
ATOM   12653 C C    . SER D 4  116 ? 14.744  27.323   -47.426 1.00 85.33 116 D 1 
ATOM   12654 O O    . SER D 4  116 ? 14.048  27.789   -46.530 1.00 83.25 116 D 1 
ATOM   12655 C CB   . SER D 4  116 ? 13.696  26.158   -49.402 1.00 81.84 116 D 1 
ATOM   12656 O OG   . SER D 4  116 ? 12.421  26.742   -49.262 1.00 70.55 116 D 1 
ATOM   12657 N N    . PHE D 4  117 ? 15.815  27.955   -47.901 1.00 85.03 117 D 1 
ATOM   12658 C CA   . PHE D 4  117 ? 16.101  29.330   -47.499 1.00 84.46 117 D 1 
ATOM   12659 C C    . PHE D 4  117 ? 15.167  30.314   -48.191 1.00 85.18 117 D 1 
ATOM   12660 O O    . PHE D 4  117 ? 14.936  30.229   -49.401 1.00 82.46 117 D 1 
ATOM   12661 C CB   . PHE D 4  117 ? 17.566  29.678   -47.776 1.00 81.23 117 D 1 
ATOM   12662 C CG   . PHE D 4  117 ? 18.492  29.299   -46.650 1.00 76.49 117 D 1 
ATOM   12663 C CD1  . PHE D 4  117 ? 18.537  30.095   -45.493 1.00 69.89 117 D 1 
ATOM   12664 C CD2  . PHE D 4  117 ? 19.321  28.172   -46.748 1.00 68.14 117 D 1 
ATOM   12665 C CE1  . PHE D 4  117 ? 19.416  29.773   -44.447 1.00 63.12 117 D 1 
ATOM   12666 C CE2  . PHE D 4  117 ? 20.201  27.845   -45.703 1.00 61.91 117 D 1 
ATOM   12667 C CZ   . PHE D 4  117 ? 20.251  28.653   -44.552 1.00 61.45 117 D 1 
ATOM   12668 N N    . CYS D 4  118 ? 14.704  31.293   -47.447 1.00 85.35 118 D 1 
ATOM   12669 C CA   . CYS D 4  118 ? 13.937  32.415   -47.960 1.00 85.96 118 D 1 
ATOM   12670 C C    . CYS D 4  118 ? 14.369  33.729   -47.297 1.00 86.59 118 D 1 
ATOM   12671 O O    . CYS D 4  118 ? 14.962  33.747   -46.219 1.00 84.66 118 D 1 
ATOM   12672 C CB   . CYS D 4  118 ? 12.438  32.125   -47.797 1.00 84.37 118 D 1 
ATOM   12673 S SG   . CYS D 4  118 ? 11.834  32.191   -46.083 1.00 78.84 118 D 1 
ATOM   12674 N N    . LEU D 4  119 ? 14.095  34.841   -47.959 1.00 85.70 119 D 1 
ATOM   12675 C CA   . LEU D 4  119 ? 14.293  36.185   -47.420 1.00 85.84 119 D 1 
ATOM   12676 C C    . LEU D 4  119 ? 12.984  36.700   -46.830 1.00 86.01 119 D 1 
ATOM   12677 O O    . LEU D 4  119 ? 11.993  36.867   -47.542 1.00 82.58 119 D 1 
ATOM   12678 C CB   . LEU D 4  119 ? 14.836  37.107   -48.528 1.00 83.23 119 D 1 
ATOM   12679 C CG   . LEU D 4  119 ? 16.370  37.194   -48.515 1.00 76.28 119 D 1 
ATOM   12680 C CD1  . LEU D 4  119 ? 16.895  37.525   -49.905 1.00 68.63 119 D 1 
ATOM   12681 C CD2  . LEU D 4  119 ? 16.845  38.293   -47.569 1.00 69.45 119 D 1 
ATOM   12682 N N    . GLY D 4  120 ? 13.007  36.970   -45.546 1.00 84.88 120 D 1 
ATOM   12683 C CA   . GLY D 4  120 ? 11.889  37.583   -44.848 1.00 83.51 120 D 1 
ATOM   12684 C C    . GLY D 4  120 ? 11.657  39.035   -45.268 1.00 83.74 120 D 1 
ATOM   12685 O O    . GLY D 4  120 ? 12.482  39.670   -45.929 1.00 80.35 120 D 1 
ATOM   12686 N N    . LYS D 4  121 ? 10.526  39.597   -44.822 1.00 83.55 121 D 1 
ATOM   12687 C CA   . LYS D 4  121 ? 10.195  41.017   -45.065 1.00 81.71 121 D 1 
ATOM   12688 C C    . LYS D 4  121 ? 11.255  41.978   -44.518 1.00 82.28 121 D 1 
ATOM   12689 O O    . LYS D 4  121 ? 11.436  43.067   -45.062 1.00 75.68 121 D 1 
ATOM   12690 C CB   . LYS D 4  121 ? 8.831   41.351   -44.439 1.00 77.52 121 D 1 
ATOM   12691 C CG   . LYS D 4  121 ? 7.652   40.713   -45.188 1.00 69.84 121 D 1 
ATOM   12692 C CD   . LYS D 4  121 ? 6.327   41.118   -44.527 1.00 63.95 121 D 1 
ATOM   12693 C CE   . LYS D 4  121 ? 5.144   40.489   -45.265 1.00 56.68 121 D 1 
ATOM   12694 N NZ   . LYS D 4  121 ? 3.856   40.743   -44.575 1.00 50.85 121 D 1 
ATOM   12695 N N    . ASP D 4  122 ? 11.946  41.576   -43.475 1.00 82.55 122 D 1 
ATOM   12696 C CA   . ASP D 4  122 ? 13.054  42.303   -42.851 1.00 81.17 122 D 1 
ATOM   12697 C C    . ASP D 4  122 ? 14.417  42.057   -43.534 1.00 82.04 122 D 1 
ATOM   12698 O O    . ASP D 4  122 ? 15.459  42.470   -43.021 1.00 76.64 122 D 1 
ATOM   12699 C CB   . ASP D 4  122 ? 13.085  41.957   -41.357 1.00 77.64 122 D 1 
ATOM   12700 C CG   . ASP D 4  122 ? 13.462  40.504   -41.060 1.00 72.29 122 D 1 
ATOM   12701 O OD1  . ASP D 4  122 ? 13.366  39.655   -41.969 1.00 64.79 122 D 1 
ATOM   12702 O OD2  . ASP D 4  122 ? 13.879  40.255   -39.905 1.00 66.43 122 D 1 
ATOM   12703 N N    . ARG D 4  123 ? 14.420  41.398   -44.689 1.00 82.17 123 D 1 
ATOM   12704 C CA   . ARG D 4  123 ? 15.601  40.964   -45.451 1.00 82.46 123 D 1 
ATOM   12705 C C    . ARG D 4  123 ? 16.564  40.043   -44.691 1.00 84.52 123 D 1 
ATOM   12706 O O    . ARG D 4  123 ? 17.695  39.849   -45.140 1.00 79.07 123 D 1 
ATOM   12707 C CB   . ARG D 4  123 ? 16.333  42.141   -46.087 1.00 78.41 123 D 1 
ATOM   12708 C CG   . ARG D 4  123 ? 15.465  42.935   -47.068 1.00 71.44 123 D 1 
ATOM   12709 C CD   . ARG D 4  123 ? 16.394  43.748   -47.970 1.00 64.60 123 D 1 
ATOM   12710 N NE   . ARG D 4  123 ? 15.637  44.499   -48.983 1.00 58.70 123 D 1 
ATOM   12711 C CZ   . ARG D 4  123 ? 16.153  45.075   -50.060 1.00 51.49 123 D 1 
ATOM   12712 N NH1  . ARG D 4  123 ? 17.438  45.037   -50.306 1.00 47.38 123 D 1 
ATOM   12713 N NH2  . ARG D 4  123 ? 15.378  45.702   -50.901 1.00 47.06 123 D 1 
ATOM   12714 N N    . LYS D 4  124 ? 16.128  39.432   -43.591 1.00 81.69 124 D 1 
ATOM   12715 C CA   . LYS D 4  124 ? 16.898  38.374   -42.943 1.00 82.32 124 D 1 
ATOM   12716 C C    . LYS D 4  124 ? 16.613  37.030   -43.602 1.00 83.55 124 D 1 
ATOM   12717 O O    . LYS D 4  124 ? 15.542  36.822   -44.180 1.00 80.99 124 D 1 
ATOM   12718 C CB   . LYS D 4  124 ? 16.613  38.341   -41.443 1.00 79.45 124 D 1 
ATOM   12719 C CG   . LYS D 4  124 ? 17.098  39.618   -40.751 1.00 74.97 124 D 1 
ATOM   12720 C CD   . LYS D 4  124 ? 16.775  39.535   -39.267 1.00 70.93 124 D 1 
ATOM   12721 C CE   . LYS D 4  124 ? 17.114  40.849   -38.576 1.00 63.80 124 D 1 
ATOM   12722 N NZ   . LYS D 4  124 ? 16.462  40.899   -37.253 1.00 56.95 124 D 1 
ATOM   12723 N N    . GLN D 4  125 ? 17.592  36.135   -43.523 1.00 84.82 125 D 1 
ATOM   12724 C CA   . GLN D 4  125 ? 17.417  34.764   -43.979 1.00 84.31 125 D 1 
ATOM   12725 C C    . GLN D 4  125 ? 16.636  33.953   -42.949 1.00 85.81 125 D 1 
ATOM   12726 O O    . GLN D 4  125 ? 16.989  33.932   -41.768 1.00 83.48 125 D 1 
ATOM   12727 C CB   . GLN D 4  125 ? 18.770  34.109   -44.272 1.00 80.36 125 D 1 
ATOM   12728 C CG   . GLN D 4  125 ? 19.176  34.295   -45.737 1.00 72.17 125 D 1 
ATOM   12729 C CD   . GLN D 4  125 ? 20.523  33.657   -46.069 1.00 67.83 125 D 1 
ATOM   12730 O OE1  . GLN D 4  125 ? 21.328  33.340   -45.219 1.00 61.69 125 D 1 
ATOM   12731 N NE2  . GLN D 4  125 ? 20.833  33.466   -47.329 1.00 58.84 125 D 1 
ATOM   12732 N N    . TYR D 4  126 ? 15.631  33.247   -43.447 1.00 85.67 126 D 1 
ATOM   12733 C CA   . TYR D 4  126 ? 14.832  32.295   -42.695 1.00 86.33 126 D 1 
ATOM   12734 C C    . TYR D 4  126 ? 14.822  30.949   -43.412 1.00 86.60 126 D 1 
ATOM   12735 O O    . TYR D 4  126 ? 14.970  30.882   -44.637 1.00 84.56 126 D 1 
ATOM   12736 C CB   . TYR D 4  126 ? 13.411  32.841   -42.526 1.00 85.70 126 D 1 
ATOM   12737 C CG   . TYR D 4  126 ? 13.329  34.098   -41.694 1.00 85.65 126 D 1 
ATOM   12738 C CD1  . TYR D 4  126 ? 13.161  34.012   -40.300 1.00 77.72 126 D 1 
ATOM   12739 C CD2  . TYR D 4  126 ? 13.450  35.366   -42.299 1.00 78.39 126 D 1 
ATOM   12740 C CE1  . TYR D 4  126 ? 13.115  35.166   -39.510 1.00 76.96 126 D 1 
ATOM   12741 C CE2  . TYR D 4  126 ? 13.412  36.530   -41.514 1.00 76.49 126 D 1 
ATOM   12742 C CZ   . TYR D 4  126 ? 13.243  36.425   -40.115 1.00 82.00 126 D 1 
ATOM   12743 O OH   . TYR D 4  126 ? 13.208  37.555   -39.338 1.00 81.49 126 D 1 
ATOM   12744 N N    . PHE D 4  127 ? 14.629  29.884   -42.658 1.00 86.65 127 D 1 
ATOM   12745 C CA   . PHE D 4  127 ? 14.150  28.635   -43.227 1.00 87.17 127 D 1 
ATOM   12746 C C    . PHE D 4  127 ? 12.643  28.726   -43.430 1.00 87.61 127 D 1 
ATOM   12747 O O    . PHE D 4  127 ? 11.931  29.213   -42.555 1.00 86.07 127 D 1 
ATOM   12748 C CB   . PHE D 4  127 ? 14.528  27.459   -42.328 1.00 86.09 127 D 1 
ATOM   12749 C CG   . PHE D 4  127 ? 16.003  27.140   -42.360 1.00 86.28 127 D 1 
ATOM   12750 C CD1  . PHE D 4  127 ? 16.572  26.596   -43.522 1.00 80.19 127 D 1 
ATOM   12751 C CD2  . PHE D 4  127 ? 16.814  27.394   -41.241 1.00 80.52 127 D 1 
ATOM   12752 C CE1  . PHE D 4  127 ? 17.943  26.309   -43.569 1.00 79.10 127 D 1 
ATOM   12753 C CE2  . PHE D 4  127 ? 18.187  27.105   -41.284 1.00 78.69 127 D 1 
ATOM   12754 C CZ   . PHE D 4  127 ? 18.752  26.565   -42.451 1.00 82.56 127 D 1 
ATOM   12755 N N    . GLU D 4  128 ? 12.162  28.260   -44.568 1.00 86.70 128 D 1 
ATOM   12756 C CA   . GLU D 4  128 ? 10.739  28.130   -44.863 1.00 87.14 128 D 1 
ATOM   12757 C C    . GLU D 4  128 ? 10.430  26.667   -45.162 1.00 87.16 128 D 1 
ATOM   12758 O O    . GLU D 4  128 ? 11.097  26.039   -45.987 1.00 85.39 128 D 1 
ATOM   12759 C CB   . GLU D 4  128 ? 10.356  29.058   -46.033 1.00 85.05 128 D 1 
ATOM   12760 C CG   . GLU D 4  128 ? 8.878   28.957   -46.430 1.00 80.30 128 D 1 
ATOM   12761 C CD   . GLU D 4  128 ? 8.478   29.941   -47.544 1.00 80.39 128 D 1 
ATOM   12762 O OE1  . GLU D 4  128 ? 7.284   30.298   -47.610 1.00 72.94 128 D 1 
ATOM   12763 O OE2  . GLU D 4  128 ? 9.345   30.350   -48.348 1.00 74.27 128 D 1 
ATOM   12764 N N    . ALA D 4  129 ? 9.408   26.139   -44.514 1.00 86.88 129 D 1 
ATOM   12765 C CA   . ALA D 4  129 ? 8.885   24.812   -44.791 1.00 86.81 129 D 1 
ATOM   12766 C C    . ALA D 4  129 ? 7.363   24.798   -44.668 1.00 87.14 129 D 1 
ATOM   12767 O O    . ALA D 4  129 ? 6.783   25.491   -43.835 1.00 85.28 129 D 1 
ATOM   12768 C CB   . ALA D 4  129 ? 9.523   23.798   -43.840 1.00 84.85 129 D 1 
ATOM   12769 N N    . ILE D 4  130 ? 6.724   23.969   -45.492 1.00 86.37 130 D 1 
ATOM   12770 C CA   . ILE D 4  130 ? 5.306   23.652   -45.314 1.00 85.31 130 D 1 
ATOM   12771 C C    . ILE D 4  130 ? 5.218   22.555   -44.259 1.00 84.03 130 D 1 
ATOM   12772 O O    . ILE D 4  130 ? 5.774   21.471   -44.445 1.00 81.06 130 D 1 
ATOM   12773 C CB   . ILE D 4  130 ? 4.644   23.257   -46.645 1.00 84.53 130 D 1 
ATOM   12774 C CG1  . ILE D 4  130 ? 4.742   24.424   -47.657 1.00 79.64 130 D 1 
ATOM   12775 C CG2  . ILE D 4  130 ? 3.171   22.878   -46.398 1.00 77.54 130 D 1 
ATOM   12776 C CD1  . ILE D 4  130 ? 4.241   24.083   -49.061 1.00 71.49 130 D 1 
ATOM   12777 N N    . LEU D 4  131 ? 4.522   22.835   -43.170 1.00 82.53 131 D 1 
ATOM   12778 C CA   . LEU D 4  131 ? 4.398   21.890   -42.071 1.00 82.06 131 D 1 
ATOM   12779 C C    . LEU D 4  131 ? 3.502   20.715   -42.458 1.00 80.93 131 D 1 
ATOM   12780 O O    . LEU D 4  131 ? 2.405   20.890   -42.988 1.00 78.81 131 D 1 
ATOM   12781 C CB   . LEU D 4  131 ? 3.876   22.587   -40.805 1.00 80.77 131 D 1 
ATOM   12782 C CG   . LEU D 4  131 ? 4.769   23.713   -40.259 1.00 79.00 131 D 1 
ATOM   12783 C CD1  . LEU D 4  131 ? 4.194   24.191   -38.930 1.00 70.70 131 D 1 
ATOM   12784 C CD2  . LEU D 4  131 ? 6.205   23.269   -40.013 1.00 71.63 131 D 1 
ATOM   12785 N N    . THR D 4  132 ? 3.971   19.510   -42.153 1.00 79.95 132 D 1 
ATOM   12786 C CA   . THR D 4  132 ? 3.186   18.272   -42.259 1.00 76.86 132 D 1 
ATOM   12787 C C    . THR D 4  132 ? 2.395   17.989   -40.989 1.00 75.05 132 D 1 
ATOM   12788 O O    . THR D 4  132 ? 1.340   17.365   -41.052 1.00 70.24 132 D 1 
ATOM   12789 C CB   . THR D 4  132 ? 4.088   17.075   -42.564 1.00 74.32 132 D 1 
ATOM   12790 O OG1  . THR D 4  132 ? 5.168   17.021   -41.664 1.00 68.38 132 D 1 
ATOM   12791 C CG2  . THR D 4  132 ? 4.674   17.171   -43.972 1.00 65.29 132 D 1 
ATOM   12792 N N    . ALA D 4  133 ? 2.871   18.465   -39.865 1.00 70.60 133 D 1 
ATOM   12793 C CA   . ALA D 4  133 ? 2.172   18.477   -38.592 1.00 69.19 133 D 1 
ATOM   12794 C C    . ALA D 4  133 ? 2.211   19.901   -38.025 1.00 70.09 133 D 1 
ATOM   12795 O O    . ALA D 4  133 ? 3.257   20.545   -38.041 1.00 66.25 133 D 1 
ATOM   12796 C CB   . ALA D 4  133 ? 2.825   17.458   -37.656 1.00 65.23 133 D 1 
ATOM   12797 N N    . GLY D 4  134 ? 1.074   20.387   -37.558 1.00 67.54 134 D 1 
ATOM   12798 C CA   . GLY D 4  134 ? 0.965   21.702   -36.938 1.00 66.39 134 D 1 
ATOM   12799 C C    . GLY D 4  134 ? 0.709   21.606   -35.439 1.00 65.13 134 D 1 
ATOM   12800 O O    . GLY D 4  134 ? 0.377   20.537   -34.924 1.00 61.08 134 D 1 
ATOM   12801 N N    . SER D 4  135 ? 0.794   22.733   -34.760 1.00 61.54 135 D 1 
ATOM   12802 C CA   . SER D 4  135 ? 0.488   22.858   -33.329 1.00 58.04 135 D 1 
ATOM   12803 C C    . SER D 4  135 ? -0.924  22.383   -32.965 1.00 55.30 135 D 1 
ATOM   12804 O O    . SER D 4  135 ? -1.141  21.852   -31.883 1.00 51.22 135 D 1 
ATOM   12805 C CB   . SER D 4  135 ? 0.662   24.319   -32.902 1.00 55.16 135 D 1 
ATOM   12806 O OG   . SER D 4  135 ? -0.053  25.185   -33.762 1.00 52.22 135 D 1 
ATOM   12807 N N    . GLU D 4  136 ? -1.870  22.482   -33.896 1.00 52.15 136 D 1 
ATOM   12808 C CA   . GLU D 4  136 ? -3.257  22.014   -33.747 1.00 49.01 136 D 1 
ATOM   12809 C C    . GLU D 4  136 ? -3.371  20.504   -33.482 1.00 47.50 136 D 1 
ATOM   12810 O O    . GLU D 4  136 ? -4.336  20.062   -32.867 1.00 44.04 136 D 1 
ATOM   12811 C CB   . GLU D 4  136 ? -4.032  22.339   -35.039 1.00 46.15 136 D 1 
ATOM   12812 C CG   . GLU D 4  136 ? -4.147  23.836   -35.343 1.00 44.70 136 D 1 
ATOM   12813 C CD   . GLU D 4  136 ? -4.712  24.133   -36.740 1.00 39.75 136 D 1 
ATOM   12814 O OE1  . GLU D 4  136 ? -4.540  25.287   -37.204 1.00 37.86 136 D 1 
ATOM   12815 O OE2  . GLU D 4  136 ? -5.255  23.211   -37.389 1.00 40.00 136 D 1 
ATOM   12816 N N    . GLN D 4  137 ? -2.420  19.708   -33.956 1.00 47.12 137 D 1 
ATOM   12817 C CA   . GLN D 4  137 ? -2.449  18.250   -33.796 1.00 45.28 137 D 1 
ATOM   12818 C C    . GLN D 4  137 ? -1.876  17.775   -32.456 1.00 44.44 137 D 1 
ATOM   12819 O O    . GLN D 4  137 ? -1.882  16.575   -32.204 1.00 40.87 137 D 1 
ATOM   12820 C CB   . GLN D 4  137 ? -1.770  17.558   -34.988 1.00 41.57 137 D 1 
ATOM   12821 C CG   . GLN D 4  137 ? -2.608  17.690   -36.267 1.00 38.75 137 D 1 
ATOM   12822 C CD   . GLN D 4  137 ? -2.076  16.837   -37.419 1.00 35.23 137 D 1 
ATOM   12823 O OE1  . GLN D 4  137 ? -0.972  16.329   -37.415 1.00 34.24 137 D 1 
ATOM   12824 N NE2  . GLN D 4  137 ? -2.857  16.646   -38.459 1.00 33.47 137 D 1 
ATOM   12825 N N    . GLY D 4  138 ? -1.377  18.666   -31.621 1.00 38.21 138 D 1 
ATOM   12826 C CA   . GLY D 4  138 ? -0.956  18.365   -30.246 1.00 37.06 138 D 1 
ATOM   12827 C C    . GLY D 4  138 ? 0.150   17.315   -30.080 1.00 37.27 138 D 1 
ATOM   12828 O O    . GLY D 4  138 ? 0.370   16.850   -28.971 1.00 34.98 138 D 1 
ATOM   12829 N N    . VAL D 4  139 ? 0.815   16.894   -31.161 1.00 36.61 139 D 1 
ATOM   12830 C CA   . VAL D 4  139 ? 1.727   15.732   -31.152 1.00 35.45 139 D 1 
ATOM   12831 C C    . VAL D 4  139 ? 2.994   16.027   -30.360 1.00 35.66 139 D 1 
ATOM   12832 O O    . VAL D 4  139 ? 3.222   15.488   -29.285 1.00 33.49 139 D 1 
ATOM   12833 C CB   . VAL D 4  139 ? 2.106   15.298   -32.581 1.00 32.12 139 D 1 
ATOM   12834 C CG1  . VAL D 4  139 ? 2.977   14.040   -32.572 1.00 29.52 139 D 1 
ATOM   12835 C CG2  . VAL D 4  139 ? 0.878   15.007   -33.447 1.00 29.27 139 D 1 
ATOM   12836 N N    . LEU D 4  140 ? 3.833   16.849   -30.931 1.00 35.67 140 D 1 
ATOM   12837 C CA   . LEU D 4  140 ? 5.021   17.369   -30.290 1.00 35.38 140 D 1 
ATOM   12838 C C    . LEU D 4  140 ? 4.655   18.730   -29.706 1.00 35.57 140 D 1 
ATOM   12839 O O    . LEU D 4  140 ? 4.916   19.756   -30.332 1.00 33.31 140 D 1 
ATOM   12840 C CB   . LEU D 4  140 ? 6.171   17.465   -31.301 1.00 32.28 140 D 1 
ATOM   12841 C CG   . LEU D 4  140 ? 6.769   16.110   -31.680 1.00 29.40 140 D 1 
ATOM   12842 C CD1  . LEU D 4  140 ? 7.500   16.276   -33.004 1.00 27.06 140 D 1 
ATOM   12843 C CD2  . LEU D 4  140 ? 7.770   15.627   -30.633 1.00 27.84 140 D 1 
ATOM   12844 N N    . GLU D 4  141 ? 4.084   18.726   -28.515 1.00 34.20 141 D 1 
ATOM   12845 C CA   . GLU D 4  141 ? 4.487   19.789   -27.617 1.00 33.49 141 D 1 
ATOM   12846 C C    . GLU D 4  141 ? 5.998   19.629   -27.498 1.00 33.35 141 D 1 
ATOM   12847 O O    . GLU D 4  141 ? 6.501   18.641   -26.964 1.00 31.58 141 D 1 
ATOM   12848 C CB   . GLU D 4  141 ? 3.770   19.720   -26.269 1.00 30.52 141 D 1 
ATOM   12849 C CG   . GLU D 4  141 ? 2.316   20.194   -26.408 1.00 27.80 141 D 1 
ATOM   12850 C CD   . GLU D 4  141 ? 1.571   20.309   -25.072 1.00 25.53 141 D 1 
ATOM   12851 O OE1  . GLU D 4  141 ? 0.526   21.001   -25.063 1.00 23.87 141 D 1 
ATOM   12852 O OE2  . GLU D 4  141 ? 2.020   19.712   -24.073 1.00 24.80 141 D 1 
ATOM   12853 N N    . GLY D 4  142 ? 6.712   20.519   -28.143 1.00 35.43 142 D 1 
ATOM   12854 C CA   . GLY D 4  142 ? 8.139   20.549   -28.022 1.00 34.08 142 D 1 
ATOM   12855 C C    . GLY D 4  142 ? 8.522   20.877   -26.588 1.00 34.04 142 D 1 
ATOM   12856 O O    . GLY D 4  142 ? 7.693   20.972   -25.687 1.00 32.38 142 D 1 
ATOM   12857 N N    . GLY D 4  143 ? 9.809   21.069   -26.393 1.00 32.11 143 D 1 
ATOM   12858 C CA   . GLY D 4  143 ? 10.182  21.795   -25.216 1.00 31.15 143 D 1 
ATOM   12859 C C    . GLY D 4  143 ? 10.443  20.964   -23.989 1.00 31.12 143 D 1 
ATOM   12860 O O    . GLY D 4  143 ? 11.483  21.151   -23.358 1.00 29.30 143 D 1 
ATOM   12861 N N    . HIS D 4  144 ? 9.553   20.086   -23.651 1.00 30.26 144 D 1 
ATOM   12862 C CA   . HIS D 4  144 ? 9.645   19.415   -22.376 1.00 29.85 144 D 1 
ATOM   12863 C C    . HIS D 4  144 ? 10.752  18.346   -22.359 1.00 30.10 144 D 1 
ATOM   12864 O O    . HIS D 4  144 ? 10.492  17.151   -22.346 1.00 28.00 144 D 1 
ATOM   12865 C CB   . HIS D 4  144 ? 8.250   18.938   -21.981 1.00 27.13 144 D 1 
ATOM   12866 C CG   . HIS D 4  144 ? 7.278   20.061   -21.702 1.00 24.88 144 D 1 
ATOM   12867 N ND1  . HIS D 4  144 ? 7.545   21.225   -21.021 1.00 23.15 144 D 1 
ATOM   12868 C CD2  . HIS D 4  144 ? 5.947   20.101   -22.025 1.00 22.56 144 D 1 
ATOM   12869 C CE1  . HIS D 4  144 ? 6.408   21.935   -20.931 1.00 21.36 144 D 1 
ATOM   12870 N NE2  . HIS D 4  144 ? 5.415   21.281   -21.523 1.00 21.50 144 D 1 
ATOM   12871 N N    . ALA D 4  145 ? 12.004  18.790   -22.350 1.00 29.05 145 D 1 
ATOM   12872 C CA   . ALA D 4  145 ? 13.067  17.938   -21.874 1.00 28.30 145 D 1 
ATOM   12873 C C    . ALA D 4  145 ? 12.939  17.854   -20.359 1.00 28.71 145 D 1 
ATOM   12874 O O    . ALA D 4  145 ? 12.929  18.863   -19.657 1.00 27.30 145 D 1 
ATOM   12875 C CB   . ALA D 4  145 ? 14.440  18.435   -22.284 1.00 25.81 145 D 1 
ATOM   12876 N N    . ASP D 4  146 ? 12.903  16.635   -19.898 1.00 29.33 146 D 1 
ATOM   12877 C CA   . ASP D 4  146 ? 13.024  16.315   -18.493 1.00 28.83 146 D 1 
ATOM   12878 C C    . ASP D 4  146 ? 14.413  16.730   -18.005 1.00 29.01 146 D 1 
ATOM   12879 O O    . ASP D 4  146 ? 15.341  15.927   -17.916 1.00 27.45 146 D 1 
ATOM   12880 C CB   . ASP D 4  146 ? 12.778  14.812   -18.306 1.00 26.53 146 D 1 
ATOM   12881 C CG   . ASP D 4  146 ? 11.327  14.379   -18.499 1.00 24.26 146 D 1 
ATOM   12882 O OD1  . ASP D 4  146 ? 10.452  15.251   -18.676 1.00 22.69 146 D 1 
ATOM   12883 O OD2  . ASP D 4  146 ? 11.104  13.150   -18.434 1.00 22.62 146 D 1 
ATOM   12884 N N    . THR D 4  147 ? 14.578  18.007   -17.711 1.00 27.77 147 D 1 
ATOM   12885 C CA   . THR D 4  147 ? 15.706  18.408   -16.888 1.00 27.74 147 D 1 
ATOM   12886 C C    . THR D 4  147 ? 15.401  17.935   -15.482 1.00 27.71 147 D 1 
ATOM   12887 O O    . THR D 4  147 ? 14.636  18.539   -14.739 1.00 26.11 147 D 1 
ATOM   12888 C CB   . THR D 4  147 ? 16.034  19.903   -16.962 1.00 25.62 147 D 1 
ATOM   12889 O OG1  . THR D 4  147 ? 14.896  20.715   -16.924 1.00 23.65 147 D 1 
ATOM   12890 C CG2  . THR D 4  147 ? 16.791  20.223   -18.241 1.00 23.04 147 D 1 
ATOM   12891 N N    . VAL D 4  148 ? 16.007  16.820   -15.156 1.00 28.29 148 D 1 
ATOM   12892 C CA   . VAL D 4  148 ? 15.957  16.279   -13.804 1.00 27.84 148 D 1 
ATOM   12893 C C    . VAL D 4  148 ? 16.741  17.227   -12.902 1.00 28.22 148 D 1 
ATOM   12894 O O    . VAL D 4  148 ? 17.957  17.119   -12.768 1.00 26.99 148 D 1 
ATOM   12895 C CB   . VAL D 4  148 ? 16.509  14.842   -13.782 1.00 26.05 148 D 1 
ATOM   12896 C CG1  . VAL D 4  148 ? 16.519  14.275   -12.374 1.00 23.70 148 D 1 
ATOM   12897 C CG2  . VAL D 4  148 ? 15.658  13.912   -14.659 1.00 23.96 148 D 1 
ATOM   12898 N N    . VAL D 4  149 ? 16.044  18.177   -12.313 1.00 27.93 149 D 1 
ATOM   12899 C CA   . VAL D 4  149 ? 16.630  19.019   -11.271 1.00 27.61 149 D 1 
ATOM   12900 C C    . VAL D 4  149 ? 16.494  18.251   -9.966  1.00 27.95 149 D 1 
ATOM   12901 O O    . VAL D 4  149 ? 15.393  17.976   -9.500  1.00 26.76 149 D 1 
ATOM   12902 C CB   . VAL D 4  149 ? 15.989  20.414   -11.206 1.00 25.82 149 D 1 
ATOM   12903 C CG1  . VAL D 4  149 ? 16.686  21.281   -10.157 1.00 23.39 149 D 1 
ATOM   12904 C CG2  . VAL D 4  149 ? 16.108  21.131   -12.558 1.00 23.55 149 D 1 
ATOM   12905 N N    . GLN D 4  150 ? 17.624  17.895   -9.390  1.00 29.12 150 D 1 
ATOM   12906 C CA   . GLN D 4  150 ? 17.624  17.353   -8.038  1.00 29.50 150 D 1 
ATOM   12907 C C    . GLN D 4  150 ? 17.304  18.483   -7.065  1.00 29.66 150 D 1 
ATOM   12908 O O    . GLN D 4  150 ? 18.178  19.280   -6.733  1.00 27.89 150 D 1 
ATOM   12909 C CB   . GLN D 4  150 ? 18.960  16.671   -7.727  1.00 27.10 150 D 1 
ATOM   12910 C CG   . GLN D 4  150 ? 19.097  15.338   -8.472  1.00 24.48 150 D 1 
ATOM   12911 C CD   . GLN D 4  150 ? 20.287  14.511   -7.995  1.00 22.38 150 D 1 
ATOM   12912 O OE1  . GLN D 4  150 ? 21.164  14.949   -7.274  1.00 21.38 150 D 1 
ATOM   12913 N NE2  . GLN D 4  150 ? 20.354  13.254   -8.373  1.00 21.16 150 D 1 
ATOM   12914 N N    . VAL D 4  151 ? 16.065  18.555   -6.632  1.00 26.90 151 D 1 
ATOM   12915 C CA   . VAL D 4  151 ? 15.676  19.488   -5.569  1.00 25.82 151 D 1 
ATOM   12916 C C    . VAL D 4  151 ? 15.963  18.804   -4.237  1.00 25.97 151 D 1 
ATOM   12917 O O    . VAL D 4  151 ? 15.400  17.741   -3.964  1.00 24.91 151 D 1 
ATOM   12918 C CB   . VAL D 4  151 ? 14.210  19.939   -5.685  1.00 24.31 151 D 1 
ATOM   12919 C CG1  . VAL D 4  151 ? 13.887  20.993   -4.627  1.00 22.15 151 D 1 
ATOM   12920 C CG2  . VAL D 4  151 ? 13.940  20.561   -7.061  1.00 22.82 151 D 1 
ATOM   12921 N N    . PRO D 4  152 ? 16.844  19.359   -3.410  1.00 27.15 152 D 1 
ATOM   12922 C CA   . PRO D 4  152 ? 17.060  18.826   -2.075  1.00 26.65 152 D 1 
ATOM   12923 C C    . PRO D 4  152 ? 15.781  19.007   -1.258  1.00 26.92 152 D 1 
ATOM   12924 O O    . PRO D 4  152 ? 15.338  20.129   -0.994  1.00 26.19 152 D 1 
ATOM   12925 C CB   . PRO D 4  152 ? 18.265  19.591   -1.520  1.00 24.54 152 D 1 
ATOM   12926 C CG   . PRO D 4  152 ? 18.246  20.914   -2.273  1.00 24.25 152 D 1 
ATOM   12927 C CD   . PRO D 4  152 ? 17.645  20.546   -3.632  1.00 25.64 152 D 1 
ATOM   12928 N N    . GLY D 4  153 ? 15.180  17.909   -0.883  1.00 27.63 153 D 1 
ATOM   12929 C CA   . GLY D 4  153 ? 14.004  17.917   -0.029  1.00 27.52 153 D 1 
ATOM   12930 C C    . GLY D 4  153 ? 14.361  18.177   1.432   1.00 27.71 153 D 1 
ATOM   12931 O O    . GLY D 4  153 ? 15.462  17.875   1.885   1.00 26.35 153 D 1 
ATOM   12932 N N    . LEU D 4  154 ? 13.394  18.671   2.175   1.00 26.46 154 D 1 
ATOM   12933 C CA   . LEU D 4  154 ? 13.541  18.921   3.615   1.00 26.89 154 D 1 
ATOM   12934 C C    . LEU D 4  154 ? 13.981  17.662   4.389   1.00 26.95 154 D 1 
ATOM   12935 O O    . LEU D 4  154 ? 14.792  17.743   5.302   1.00 25.69 154 D 1 
ATOM   12936 C CB   . LEU D 4  154 ? 12.180  19.420   4.135   1.00 25.02 154 D 1 
ATOM   12937 C CG   . LEU D 4  154 ? 12.218  19.923   5.593   1.00 23.28 154 D 1 
ATOM   12938 C CD1  . LEU D 4  154 ? 12.890  21.285   5.693   1.00 21.87 154 D 1 
ATOM   12939 C CD2  . LEU D 4  154 ? 10.796  20.059   6.128   1.00 23.54 154 D 1 
ATOM   12940 N N    . PHE D 4  155 ? 13.454  16.513   4.007   1.00 28.66 155 D 1 
ATOM   12941 C CA   . PHE D 4  155 ? 13.673  15.241   4.699   1.00 29.05 155 D 1 
ATOM   12942 C C    . PHE D 4  155 ? 14.805  14.404   4.092   1.00 29.01 155 D 1 
ATOM   12943 O O    . PHE D 4  155 ? 14.727  13.179   4.059   1.00 26.97 155 D 1 
ATOM   12944 C CB   . PHE D 4  155 ? 12.347  14.483   4.804   1.00 26.58 155 D 1 
ATOM   12945 C CG   . PHE D 4  155 ? 11.352  15.178   5.702   1.00 24.85 155 D 1 
ATOM   12946 C CD1  . PHE D 4  155 ? 11.474  15.070   7.097   1.00 23.14 155 D 1 
ATOM   12947 C CD2  . PHE D 4  155 ? 10.328  15.958   5.154   1.00 23.06 155 D 1 
ATOM   12948 C CE1  . PHE D 4  155 ? 10.579  15.735   7.945   1.00 22.14 155 D 1 
ATOM   12949 C CE2  . PHE D 4  155 ? 9.432   16.629   5.996   1.00 22.34 155 D 1 
ATOM   12950 C CZ   . PHE D 4  155 ? 9.559   16.520   7.394   1.00 21.89 155 D 1 
ATOM   12951 N N    . GLY D 4  156 ? 15.843  15.033   3.598   1.00 26.92 156 D 1 
ATOM   12952 C CA   . GLY D 4  156 ? 17.070  14.341   3.191   1.00 26.68 156 D 1 
ATOM   12953 C C    . GLY D 4  156 ? 16.966  13.440   1.961   1.00 27.27 156 D 1 
ATOM   12954 O O    . GLY D 4  156 ? 17.969  12.861   1.542   1.00 25.59 156 D 1 
ATOM   12955 N N    . HIS D 4  157 ? 15.796  13.320   1.367   1.00 28.77 157 D 1 
ATOM   12956 C CA   . HIS D 4  157 ? 15.637  12.610   0.106   1.00 29.16 157 D 1 
ATOM   12957 C C    . HIS D 4  157 ? 15.877  13.586   -1.037  1.00 29.05 157 D 1 
ATOM   12958 O O    . HIS D 4  157 ? 15.296  14.667   -1.081  1.00 26.67 157 D 1 
ATOM   12959 C CB   . HIS D 4  157 ? 14.261  11.945   0.026   1.00 26.46 157 D 1 
ATOM   12960 C CG   . HIS D 4  157 ? 14.046  10.936   1.118   1.00 24.31 157 D 1 
ATOM   12961 N ND1  . HIS D 4  157 ? 13.511  11.186   2.358   1.00 22.57 157 D 1 
ATOM   12962 C CD2  . HIS D 4  157 ? 14.381  9.607    1.094   1.00 22.34 157 D 1 
ATOM   12963 C CE1  . HIS D 4  157 ? 13.523  10.044   3.062   1.00 21.34 157 D 1 
ATOM   12964 N NE2  . HIS D 4  157 ? 14.043  9.055    2.329   1.00 21.29 157 D 1 
ATOM   12965 N N    . ILE D 4  158 ? 16.737  13.191   -1.949  1.00 30.19 158 D 1 
ATOM   12966 C CA   . ILE D 4  158 ? 16.906  13.933   -3.187  1.00 29.58 158 D 1 
ATOM   12967 C C    . ILE D 4  158 ? 15.766  13.498   -4.099  1.00 29.95 158 D 1 
ATOM   12968 O O    . ILE D 4  158 ? 15.796  12.402   -4.651  1.00 28.68 158 D 1 
ATOM   12969 C CB   . ILE D 4  158 ? 18.305  13.703   -3.785  1.00 27.10 158 D 1 
ATOM   12970 C CG1  . ILE D 4  158 ? 19.416  14.098   -2.780  1.00 25.09 158 D 1 
ATOM   12971 C CG2  . ILE D 4  158 ? 18.416  14.529   -5.067  1.00 25.22 158 D 1 
ATOM   12972 C CD1  . ILE D 4  158 ? 20.834  13.775   -3.252  1.00 23.03 158 D 1 
ATOM   12973 N N    . GLY D 4  159 ? 14.759  14.335   -4.217  1.00 29.16 159 D 1 
ATOM   12974 C CA   . GLY D 4  159 ? 13.720  14.134   -5.213  1.00 28.94 159 D 1 
ATOM   12975 C C    . GLY D 4  159 ? 14.262  14.505   -6.580  1.00 29.22 159 D 1 
ATOM   12976 O O    . GLY D 4  159 ? 14.810  15.590   -6.769  1.00 28.08 159 D 1 
ATOM   12977 N N    . THR D 4  160 ? 14.103  13.623   -7.542  1.00 29.85 160 D 1 
ATOM   12978 C CA   . THR D 4  160 ? 14.243  13.992   -8.944  1.00 29.72 160 D 1 
ATOM   12979 C C    . THR D 4  160 ? 12.997  14.770   -9.339  1.00 29.60 160 D 1 
ATOM   12980 O O    . THR D 4  160 ? 11.992  14.179   -9.719  1.00 28.25 160 D 1 
ATOM   12981 C CB   . THR D 4  160 ? 14.441  12.753   -9.825  1.00 27.86 160 D 1 
ATOM   12982 O OG1  . THR D 4  160 ? 13.500  11.758   -9.494  1.00 26.03 160 D 1 
ATOM   12983 C CG2  . THR D 4  160 ? 15.830  12.153   -9.628  1.00 25.15 160 D 1 
ATOM   12984 N N    . ALA D 4  161 ? 13.054  16.085   -9.222  1.00 29.03 161 D 1 
ATOM   12985 C CA   . ALA D 4  161 ? 12.048  16.922   -9.846  1.00 28.56 161 D 1 
ATOM   12986 C C    . ALA D 4  161 ? 12.335  16.917   -11.345 1.00 28.96 161 D 1 
ATOM   12987 O O    . ALA D 4  161 ? 13.319  17.487   -11.815 1.00 27.63 161 D 1 
ATOM   12988 C CB   . ALA D 4  161 ? 12.055  18.320   -9.232  1.00 26.63 161 D 1 
ATOM   12989 N N    . VAL D 4  162 ? 11.489  16.239   -12.078 1.00 29.35 162 D 1 
ATOM   12990 C CA   . VAL D 4  162 ? 11.488  16.308   -13.528 1.00 28.94 162 D 1 
ATOM   12991 C C    . VAL D 4  162 ? 10.931  17.678   -13.894 1.00 29.41 162 D 1 
ATOM   12992 O O    . VAL D 4  162 ? 9.725   17.890   -13.924 1.00 28.25 162 D 1 
ATOM   12993 C CB   . VAL D 4  162 ? 10.680  15.139   -14.108 1.00 26.78 162 D 1 
ATOM   12994 C CG1  . VAL D 4  162 ? 10.541  15.264   -15.606 1.00 24.25 162 D 1 
ATOM   12995 C CG2  . VAL D 4  162 ? 11.374  13.801   -13.807 1.00 24.15 162 D 1 
ATOM   12996 N N    . HIS D 4  163 ? 11.820  18.633   -14.126 1.00 30.19 163 D 1 
ATOM   12997 C CA   . HIS D 4  163 ? 11.427  19.893   -14.727 1.00 30.52 163 D 1 
ATOM   12998 C C    . HIS D 4  163 ? 11.326  19.683   -16.224 1.00 30.67 163 D 1 
ATOM   12999 O O    . HIS D 4  163 ? 12.329  19.600   -16.933 1.00 28.59 163 D 1 
ATOM   13000 C CB   . HIS D 4  163 ? 12.386  21.027   -14.362 1.00 28.10 163 D 1 
ATOM   13001 C CG   . HIS D 4  163 ? 12.021  21.681   -13.068 1.00 25.51 163 D 1 
ATOM   13002 N ND1  . HIS D 4  163 ? 11.025  22.619   -12.890 1.00 23.50 163 D 1 
ATOM   13003 C CD2  . HIS D 4  163 ? 12.593  21.451   -11.850 1.00 22.84 163 D 1 
ATOM   13004 C CE1  . HIS D 4  163 ? 11.007  22.944   -11.590 1.00 21.73 163 D 1 
ATOM   13005 N NE2  . HIS D 4  163 ? 11.946  22.259   -10.928 1.00 21.59 163 D 1 
ATOM   13006 N N    . LEU D 4  164 ? 10.102  19.639   -16.699 1.00 31.99 164 D 1 
ATOM   13007 C CA   . LEU D 4  164 ? 9.806   19.763   -18.108 1.00 31.59 164 D 1 
ATOM   13008 C C    . LEU D 4  164 ? 10.216  21.182   -18.535 1.00 32.54 164 D 1 
ATOM   13009 O O    . LEU D 4  164 ? 9.508   22.151   -18.262 1.00 30.90 164 D 1 
ATOM   13010 C CB   . LEU D 4  164 ? 8.310   19.457   -18.289 1.00 28.44 164 D 1 
ATOM   13011 C CG   . LEU D 4  164 ? 7.918   17.984   -18.048 1.00 25.32 164 D 1 
ATOM   13012 C CD1  . LEU D 4  164 ? 6.399   17.848   -17.921 1.00 22.91 164 D 1 
ATOM   13013 C CD2  . LEU D 4  164 ? 8.364   17.060   -19.170 1.00 23.21 164 D 1 
ATOM   13014 N N    . SER D 4  165 ? 11.392  21.316   -19.136 1.00 34.39 165 D 1 
ATOM   13015 C CA   . SER D 4  165 ? 11.881  22.586   -19.666 1.00 34.54 165 D 1 
ATOM   13016 C C    . SER D 4  165 ? 11.693  22.618   -21.179 1.00 35.75 165 D 1 
ATOM   13017 O O    . SER D 4  165 ? 11.923  21.618   -21.854 1.00 33.69 165 D 1 
ATOM   13018 C CB   . SER D 4  165 ? 13.339  22.827   -19.269 1.00 30.97 165 D 1 
ATOM   13019 O OG   . SER D 4  165 ? 14.227  21.935   -19.892 1.00 27.91 165 D 1 
ATOM   13020 N N    . ASP D 4  166 ? 11.316  23.771   -21.723 1.00 43.86 166 D 1 
ATOM   13021 C CA   . ASP D 4  166 ? 11.113  23.946   -23.166 1.00 44.90 166 D 1 
ATOM   13022 C C    . ASP D 4  166 ? 12.444  23.962   -23.938 1.00 47.98 166 D 1 
ATOM   13023 O O    . ASP D 4  166 ? 12.906  24.997   -24.412 1.00 45.18 166 D 1 
ATOM   13024 C CB   . ASP D 4  166 ? 10.279  25.214   -23.432 1.00 40.55 166 D 1 
ATOM   13025 C CG   . ASP D 4  166 ? 8.810   25.082   -23.035 1.00 36.44 166 D 1 
ATOM   13026 O OD1  . ASP D 4  166 ? 8.245   23.981   -23.202 1.00 33.35 166 D 1 
ATOM   13027 O OD2  . ASP D 4  166 ? 8.254   26.107   -22.580 1.00 32.57 166 D 1 
ATOM   13028 N N    . THR D 4  167 ? 13.103  22.812   -24.045 1.00 52.56 167 D 1 
ATOM   13029 C CA   . THR D 4  167 ? 14.397  22.678   -24.732 1.00 53.85 167 D 1 
ATOM   13030 C C    . THR D 4  167 ? 14.306  22.094   -26.135 1.00 57.03 167 D 1 
ATOM   13031 O O    . THR D 4  167 ? 15.258  22.220   -26.902 1.00 54.13 167 D 1 
ATOM   13032 C CB   . THR D 4  167 ? 15.391  21.841   -23.932 1.00 49.12 167 D 1 
ATOM   13033 O OG1  . THR D 4  167 ? 14.895  20.546   -23.789 1.00 44.35 167 D 1 
ATOM   13034 C CG2  . THR D 4  167 ? 15.693  22.414   -22.548 1.00 41.84 167 D 1 
ATOM   13035 N N    . LEU D 4  168 ? 13.197  21.478   -26.507 1.00 60.76 168 D 1 
ATOM   13036 C CA   . LEU D 4  168 ? 12.966  21.000   -27.869 1.00 61.38 168 D 1 
ATOM   13037 C C    . LEU D 4  168 ? 12.058  21.970   -28.631 1.00 63.53 168 D 1 
ATOM   13038 O O    . LEU D 4  168 ? 11.093  22.494   -28.081 1.00 61.01 168 D 1 
ATOM   13039 C CB   . LEU D 4  168 ? 12.406  19.566   -27.853 1.00 57.29 168 D 1 
ATOM   13040 C CG   . LEU D 4  168 ? 13.245  18.599   -28.705 1.00 51.29 168 D 1 
ATOM   13041 C CD1  . LEU D 4  168 ? 14.344  17.946   -27.873 1.00 48.18 168 D 1 
ATOM   13042 C CD2  . LEU D 4  168 ? 12.375  17.490   -29.280 1.00 46.64 168 D 1 
ATOM   13043 N N    . ALA D 4  169 ? 12.327  22.193   -29.914 1.00 70.15 169 D 1 
ATOM   13044 C CA   . ALA D 4  169 ? 11.402  22.935   -30.761 1.00 70.45 169 D 1 
ATOM   13045 C C    . ALA D 4  169 ? 10.113  22.129   -31.001 1.00 69.36 169 D 1 
ATOM   13046 O O    . ALA D 4  169 ? 10.156  20.914   -31.186 1.00 66.19 169 D 1 
ATOM   13047 C CB   . ALA D 4  169 ? 12.113  23.292   -32.067 1.00 70.09 169 D 1 
ATOM   13048 N N    . GLY D 4  170 ? 8.978   22.806   -31.031 1.00 69.26 170 D 1 
ATOM   13049 C CA   . GLY D 4  170 ? 7.691   22.209   -31.373 1.00 69.19 170 D 1 
ATOM   13050 C C    . GLY D 4  170 ? 7.336   22.367   -32.850 1.00 71.64 170 D 1 
ATOM   13051 O O    . GLY D 4  170 ? 8.038   23.027   -33.621 1.00 69.21 170 D 1 
ATOM   13052 N N    . CYS D 4  171 ? 6.200   21.787   -33.253 1.00 73.59 171 D 1 
ATOM   13053 C CA   . CYS D 4  171 ? 5.598   22.020   -34.562 1.00 73.42 171 D 1 
ATOM   13054 C C    . CYS D 4  171 ? 4.819   23.343   -34.553 1.00 74.15 171 D 1 
ATOM   13055 O O    . CYS D 4  171 ? 3.589   23.353   -34.553 1.00 70.71 171 D 1 
ATOM   13056 C CB   . CYS D 4  171 ? 4.721   20.829   -34.964 1.00 71.30 171 D 1 
ATOM   13057 S SG   . CYS D 4  171 ? 5.606   19.267   -35.234 1.00 67.15 171 D 1 
ATOM   13058 N N    . GLU D 4  172 ? 5.526   24.457   -34.531 1.00 74.85 172 D 1 
ATOM   13059 C CA   . GLU D 4  172 ? 4.872   25.764   -34.500 1.00 74.72 172 D 1 
ATOM   13060 C C    . GLU D 4  172 ? 4.343   26.181   -35.872 1.00 76.46 172 D 1 
ATOM   13061 O O    . GLU D 4  172 ? 5.088   26.332   -36.840 1.00 72.23 172 D 1 
ATOM   13062 C CB   . GLU D 4  172 ? 5.792   26.838   -33.919 1.00 70.48 172 D 1 
ATOM   13063 C CG   . GLU D 4  172 ? 5.994   26.693   -32.409 1.00 63.91 172 D 1 
ATOM   13064 C CD   . GLU D 4  172 ? 6.346   28.016   -31.723 1.00 58.58 172 D 1 
ATOM   13065 O OE1  . GLU D 4  172 ? 6.672   27.977   -30.518 1.00 53.92 172 D 1 
ATOM   13066 O OE2  . GLU D 4  172 ? 6.269   29.078   -32.383 1.00 52.81 172 D 1 
ATOM   13067 N N    . GLY D 4  173 ? 3.046   26.392   -35.944 1.00 76.78 173 D 1 
ATOM   13068 C CA   . GLY D 4  173 ? 2.316   26.743   -37.156 1.00 77.51 173 D 1 
ATOM   13069 C C    . GLY D 4  173 ? 1.145   25.802   -37.424 1.00 77.89 173 D 1 
ATOM   13070 O O    . GLY D 4  173 ? 0.806   24.947   -36.614 1.00 74.14 173 D 1 
ATOM   13071 N N    . SER D 4  174 ? 0.506   25.981   -38.582 1.00 76.84 174 D 1 
ATOM   13072 C CA   . SER D 4  174 ? -0.634  25.151   -38.971 1.00 77.21 174 D 1 
ATOM   13073 C C    . SER D 4  174 ? -0.235  24.128   -40.029 1.00 78.08 174 D 1 
ATOM   13074 O O    . SER D 4  174 ? 0.532   24.433   -40.946 1.00 76.18 174 D 1 
ATOM   13075 C CB   . SER D 4  174 ? -1.795  25.999   -39.488 1.00 74.48 174 D 1 
ATOM   13076 O OG   . SER D 4  174 ? -2.264  26.922   -38.534 1.00 65.79 174 D 1 
ATOM   13077 N N    . THR D 4  175 ? -0.819  22.949   -39.953 1.00 78.93 175 D 1 
ATOM   13078 C CA   . THR D 4  175 ? -0.615  21.888   -40.939 1.00 79.09 175 D 1 
ATOM   13079 C C    . THR D 4  175 ? -0.940  22.374   -42.355 1.00 80.13 175 D 1 
ATOM   13080 O O    . THR D 4  175 ? -1.965  23.010   -42.598 1.00 76.22 175 D 1 
ATOM   13081 C CB   . THR D 4  175 ? -1.469  20.654   -40.605 1.00 75.24 175 D 1 
ATOM   13082 O OG1  . THR D 4  175 ? -1.354  20.339   -39.237 1.00 67.80 175 D 1 
ATOM   13083 C CG2  . THR D 4  175 ? -1.033  19.421   -41.388 1.00 65.02 175 D 1 
ATOM   13084 N N    . GLY D 4  176 ? -0.050  22.081   -43.300 1.00 82.54 176 D 1 
ATOM   13085 C CA   . GLY D 4  176 ? -0.191  22.486   -44.701 1.00 82.83 176 D 1 
ATOM   13086 C C    . GLY D 4  176 ? 0.116   23.958   -44.998 1.00 84.59 176 D 1 
ATOM   13087 O O    . GLY D 4  176 ? 0.122   24.348   -46.167 1.00 81.08 176 D 1 
ATOM   13088 N N    . LYS D 4  177 ? 0.402   24.770   -43.987 1.00 83.21 177 D 1 
ATOM   13089 C CA   . LYS D 4  177 ? 0.805   26.170   -44.163 1.00 83.94 177 D 1 
ATOM   13090 C C    . LYS D 4  177 ? 2.314   26.336   -43.984 1.00 85.09 177 D 1 
ATOM   13091 O O    . LYS D 4  177 ? 2.937   25.561   -43.260 1.00 82.53 177 D 1 
ATOM   13092 C CB   . LYS D 4  177 ? 0.024   27.085   -43.213 1.00 81.08 177 D 1 
ATOM   13093 C CG   . LYS D 4  177 ? -1.473  27.118   -43.544 1.00 77.16 177 D 1 
ATOM   13094 C CD   . LYS D 4  177 ? -2.181  28.115   -42.629 1.00 71.98 177 D 1 
ATOM   13095 C CE   . LYS D 4  177 ? -3.690  28.085   -42.852 1.00 65.14 177 D 1 
ATOM   13096 N NZ   . LYS D 4  177 ? -4.394  28.836   -41.790 1.00 57.57 177 D 1 
ATOM   13097 N N    . PRO D 4  178 ? 2.907   27.344   -44.639 1.00 87.55 178 D 1 
ATOM   13098 C CA   . PRO D 4  178 ? 4.324   27.623   -44.462 1.00 88.07 178 D 1 
ATOM   13099 C C    . PRO D 4  178 ? 4.589   28.270   -43.097 1.00 88.17 178 D 1 
ATOM   13100 O O    . PRO D 4  178 ? 3.905   29.222   -42.708 1.00 85.28 178 D 1 
ATOM   13101 C CB   . PRO D 4  178 ? 4.700   28.534   -45.633 1.00 86.07 178 D 1 
ATOM   13102 C CG   . PRO D 4  178 ? 3.400   29.274   -45.936 1.00 82.78 178 D 1 
ATOM   13103 C CD   . PRO D 4  178 ? 2.321   28.250   -45.600 1.00 85.42 178 D 1 
ATOM   13104 N N    . SER D 4  179 ? 5.621   27.781   -42.435 1.00 87.43 179 D 1 
ATOM   13105 C CA   . SER D 4  179 ? 6.234   28.428   -41.277 1.00 87.55 179 D 1 
ATOM   13106 C C    . SER D 4  179 ? 7.668   28.829   -41.608 1.00 87.88 179 D 1 
ATOM   13107 O O    . SER D 4  179 ? 8.369   28.113   -42.324 1.00 85.91 179 D 1 
ATOM   13108 C CB   . SER D 4  179 ? 6.192   27.528   -40.042 1.00 85.72 179 D 1 
ATOM   13109 O OG   . SER D 4  179 ? 4.866   27.471   -39.547 1.00 75.76 179 D 1 
ATOM   13110 N N    . CYS D 4  180 ? 8.082   29.967   -41.089 1.00 88.06 180 D 1 
ATOM   13111 C CA   . CYS D 4  180 ? 9.423   30.502   -41.257 1.00 87.81 180 D 1 
ATOM   13112 C C    . CYS D 4  180 ? 10.093  30.687   -39.893 1.00 87.75 180 D 1 
ATOM   13113 O O    . CYS D 4  180 ? 9.490   31.243   -38.976 1.00 85.11 180 D 1 
ATOM   13114 C CB   . CYS D 4  180 ? 9.369   31.827   -42.027 1.00 86.59 180 D 1 
ATOM   13115 S SG   . CYS D 4  180 ? 8.782   31.722   -43.741 1.00 81.76 180 D 1 
ATOM   13116 N N    . TRP D 4  181 ? 11.346  30.261   -39.779 1.00 87.36 181 D 1 
ATOM   13117 C CA   . TRP D 4  181 ? 12.119  30.408   -38.553 1.00 87.68 181 D 1 
ATOM   13118 C C    . TRP D 4  181 ? 13.567  30.808   -38.849 1.00 87.72 181 D 1 
ATOM   13119 O O    . TRP D 4  181 ? 14.084  30.530   -39.933 1.00 85.51 181 D 1 
ATOM   13120 C CB   . TRP D 4  181 ? 12.028  29.129   -37.713 1.00 86.60 181 D 1 
ATOM   13121 C CG   . TRP D 4  181 ? 12.624  27.901   -38.323 1.00 86.26 181 D 1 
ATOM   13122 C CD1  . TRP D 4  181 ? 13.835  27.389   -38.032 1.00 82.88 181 D 1 
ATOM   13123 C CD2  . TRP D 4  181 ? 12.037  27.013   -39.326 1.00 85.63 181 D 1 
ATOM   13124 N NE1  . TRP D 4  181 ? 14.050  26.241   -38.782 1.00 83.37 181 D 1 
ATOM   13125 C CE2  . TRP D 4  181 ? 12.974  25.983   -39.588 1.00 84.19 181 D 1 
ATOM   13126 C CE3  . TRP D 4  181 ? 10.812  26.988   -40.021 1.00 83.12 181 D 1 
ATOM   13127 C CZ2  . TRP D 4  181 ? 12.722  24.963   -40.531 1.00 83.40 181 D 1 
ATOM   13128 C CZ3  . TRP D 4  181 ? 10.558  25.970   -40.962 1.00 81.37 181 D 1 
ATOM   13129 C CH2  . TRP D 4  181 ? 11.507  24.976   -41.215 1.00 81.51 181 D 1 
ATOM   13130 N N    . PRO D 4  182 ? 14.234  31.499   -37.925 1.00 86.51 182 D 1 
ATOM   13131 C CA   . PRO D 4  182 ? 15.602  31.952   -38.122 1.00 86.03 182 D 1 
ATOM   13132 C C    . PRO D 4  182 ? 16.582  30.770   -38.175 1.00 86.50 182 D 1 
ATOM   13133 O O    . PRO D 4  182 ? 16.361  29.717   -37.581 1.00 84.39 182 D 1 
ATOM   13134 C CB   . PRO D 4  182 ? 15.884  32.902   -36.955 1.00 83.79 182 D 1 
ATOM   13135 C CG   . PRO D 4  182 ? 14.961  32.401   -35.851 1.00 80.88 182 D 1 
ATOM   13136 C CD   . PRO D 4  182 ? 13.742  31.910   -36.620 1.00 83.64 182 D 1 
ATOM   13137 N N    . SER D 4  183 ? 17.716  30.982   -38.837 1.00 85.95 183 D 1 
ATOM   13138 C CA   . SER D 4  183 ? 18.775  29.968   -38.930 1.00 84.72 183 D 1 
ATOM   13139 C C    . SER D 4  183 ? 19.469  29.663   -37.596 1.00 84.84 183 D 1 
ATOM   13140 O O    . SER D 4  183 ? 20.147  28.646   -37.465 1.00 80.79 183 D 1 
ATOM   13141 C CB   . SER D 4  183 ? 19.813  30.418   -39.961 1.00 82.12 183 D 1 
ATOM   13142 O OG   . SER D 4  183 ? 20.345  31.684   -39.621 1.00 73.69 183 D 1 
ATOM   13143 N N    . LYS D 4  184 ? 19.319  30.528   -36.613 1.00 81.58 184 D 1 
ATOM   13144 C CA   . LYS D 4  184 ? 19.754  30.303   -35.232 1.00 81.35 184 D 1 
ATOM   13145 C C    . LYS D 4  184 ? 18.547  30.058   -34.343 1.00 81.32 184 D 1 
ATOM   13146 O O    . LYS D 4  184 ? 17.751  30.968   -34.124 1.00 77.12 184 D 1 
ATOM   13147 C CB   . LYS D 4  184 ? 20.591  31.485   -34.719 1.00 78.41 184 D 1 
ATOM   13148 C CG   . LYS D 4  184 ? 22.052  31.357   -35.153 1.00 70.41 184 D 1 
ATOM   13149 C CD   . LYS D 4  184 ? 22.909  32.461   -34.524 1.00 65.77 184 D 1 
ATOM   13150 C CE   . LYS D 4  184 ? 24.377  32.167   -34.829 1.00 57.74 184 D 1 
ATOM   13151 N NZ   . LYS D 4  184 ? 25.310  33.133   -34.213 1.00 50.54 184 D 1 
ATOM   13152 N N    . ALA D 4  185 ? 18.468  28.849   -33.808 1.00 79.51 185 D 1 
ATOM   13153 C CA   . ALA D 4  185 ? 17.515  28.549   -32.749 1.00 78.80 185 D 1 
ATOM   13154 C C    . ALA D 4  185 ? 17.869  29.308   -31.455 1.00 78.67 185 D 1 
ATOM   13155 O O    . ALA D 4  185 ? 19.051  29.613   -31.228 1.00 75.14 185 D 1 
ATOM   13156 C CB   . ALA D 4  185 ? 17.479  27.033   -32.534 1.00 76.17 185 D 1 
ATOM   13157 N N    . PRO D 4  186 ? 16.880  29.576   -30.593 1.00 74.89 186 D 1 
ATOM   13158 C CA   . PRO D 4  186 ? 17.117  30.109   -29.256 1.00 73.42 186 D 1 
ATOM   13159 C C    . PRO D 4  186 ? 18.135  29.267   -28.475 1.00 73.56 186 D 1 
ATOM   13160 O O    . PRO D 4  186 ? 18.328  28.077   -28.742 1.00 70.56 186 D 1 
ATOM   13161 C CB   . PRO D 4  186 ? 15.749  30.122   -28.562 1.00 70.76 186 D 1 
ATOM   13162 C CG   . PRO D 4  186 ? 14.755  30.165   -29.711 1.00 68.87 186 D 1 
ATOM   13163 C CD   . PRO D 4  186 ? 15.458  29.371   -30.809 1.00 71.45 186 D 1 
ATOM   13164 N N    . ILE D 4  187 ? 18.803  29.896   -27.518 1.00 71.14 187 D 1 
ATOM   13165 C CA   . ILE D 4  187 ? 19.777  29.201   -26.672 1.00 70.08 187 D 1 
ATOM   13166 C C    . ILE D 4  187 ? 19.063  28.091   -25.890 1.00 69.19 187 D 1 
ATOM   13167 O O    . ILE D 4  187 ? 18.036  28.337   -25.267 1.00 63.87 187 D 1 
ATOM   13168 C CB   . ILE D 4  187 ? 20.510  30.192   -25.742 1.00 66.96 187 D 1 
ATOM   13169 C CG1  . ILE D 4  187 ? 21.276  31.243   -26.577 1.00 62.55 187 D 1 
ATOM   13170 C CG2  . ILE D 4  187 ? 21.470  29.440   -24.801 1.00 60.69 187 D 1 
ATOM   13171 C CD1  . ILE D 4  187 ? 21.928  32.364   -25.754 1.00 55.64 187 D 1 
ATOM   13172 N N    . GLY D 4  188 ? 19.630  26.882   -25.928 1.00 67.21 188 D 1 
ATOM   13173 C CA   . GLY D 4  188 ? 19.064  25.711   -25.258 1.00 66.60 188 D 1 
ATOM   13174 C C    . GLY D 4  188 ? 17.992  24.962   -26.053 1.00 68.23 188 D 1 
ATOM   13175 O O    . GLY D 4  188 ? 17.677  23.836   -25.689 1.00 64.17 188 D 1 
ATOM   13176 N N    . VAL D 4  189 ? 17.490  25.515   -27.147 1.00 69.58 189 D 1 
ATOM   13177 C CA   . VAL D 4  189 ? 16.482  24.860   -27.990 1.00 71.19 189 D 1 
ATOM   13178 C C    . VAL D 4  189 ? 17.158  24.080   -29.118 1.00 72.41 189 D 1 
ATOM   13179 O O    . VAL D 4  189 ? 17.922  24.647   -29.909 1.00 70.26 189 D 1 
ATOM   13180 C CB   . VAL D 4  189 ? 15.454  25.870   -28.527 1.00 68.76 189 D 1 
ATOM   13181 C CG1  . VAL D 4  189 ? 14.368  25.183   -29.345 1.00 62.96 189 D 1 
ATOM   13182 C CG2  . VAL D 4  189 ? 14.771  26.620   -27.376 1.00 63.24 189 D 1 
ATOM   13183 N N    . SER D 4  190 ? 16.857  22.773   -29.202 1.00 70.31 190 D 1 
ATOM   13184 C CA   . SER D 4  190 ? 17.242  21.891   -30.309 1.00 70.20 190 D 1 
ATOM   13185 C C    . SER D 4  190 ? 16.054  21.662   -31.242 1.00 70.99 190 D 1 
ATOM   13186 O O    . SER D 4  190 ? 14.914  21.539   -30.789 1.00 68.11 190 D 1 
ATOM   13187 C CB   . SER D 4  190 ? 17.756  20.553   -29.760 1.00 67.02 190 D 1 
ATOM   13188 O OG   . SER D 4  190 ? 17.985  19.621   -30.797 1.00 60.34 190 D 1 
ATOM   13189 N N    . ASP D 4  191 ? 16.323  21.558   -32.543 1.00 75.27 191 D 1 
ATOM   13190 C CA   . ASP D 4  191 ? 15.320  21.173   -33.540 1.00 74.47 191 D 1 
ATOM   13191 C C    . ASP D 4  191 ? 15.374  19.676   -33.897 1.00 72.39 191 D 1 
ATOM   13192 O O    . ASP D 4  191 ? 14.909  19.257   -34.957 1.00 67.15 191 D 1 
ATOM   13193 C CB   . ASP D 4  191 ? 15.391  22.108   -34.765 1.00 73.04 191 D 1 
ATOM   13194 C CG   . ASP D 4  191 ? 16.665  21.982   -35.603 1.00 73.62 191 D 1 
ATOM   13195 O OD1  . ASP D 4  191 ? 17.599  21.266   -35.203 1.00 67.64 191 D 1 
ATOM   13196 O OD2  . ASP D 4  191 ? 16.715  22.646   -36.664 1.00 70.20 191 D 1 
ATOM   13197 N N    . GLY D 4  192 ? 15.945  18.854   -33.027 1.00 67.05 192 D 1 
ATOM   13198 C CA   . GLY D 4  192 ? 15.970  17.402   -33.190 1.00 64.88 192 D 1 
ATOM   13199 C C    . GLY D 4  192 ? 16.849  16.923   -34.346 1.00 65.81 192 D 1 
ATOM   13200 O O    . GLY D 4  192 ? 16.442  16.048   -35.109 1.00 62.28 192 D 1 
ATOM   13201 N N    . GLY D 4  193 ? 18.029  17.516   -34.499 1.00 67.13 193 D 1 
ATOM   13202 C CA   . GLY D 4  193 ? 18.959  17.191   -35.593 1.00 66.97 193 D 1 
ATOM   13203 C C    . GLY D 4  193 ? 18.594  17.833   -36.930 1.00 69.94 193 D 1 
ATOM   13204 O O    . GLY D 4  193 ? 19.021  17.373   -37.989 1.00 66.29 193 D 1 
ATOM   13205 N N    . GLY D 4  194 ? 17.798  18.864   -36.897 1.00 72.60 194 D 1 
ATOM   13206 C CA   . GLY D 4  194 ? 17.419  19.657   -38.051 1.00 75.13 194 D 1 
ATOM   13207 C C    . GLY D 4  194 ? 18.495  20.656   -38.502 1.00 78.54 194 D 1 
ATOM   13208 O O    . GLY D 4  194 ? 19.664  20.585   -38.113 1.00 77.39 194 D 1 
ATOM   13209 N N    . PRO D 4  195 ? 18.109  21.608   -39.369 1.00 80.05 195 D 1 
ATOM   13210 C CA   . PRO D 4  195 ? 19.055  22.559   -39.943 1.00 81.51 195 D 1 
ATOM   13211 C C    . PRO D 4  195 ? 19.680  23.505   -38.917 1.00 83.02 195 D 1 
ATOM   13212 O O    . PRO D 4  195 ? 20.822  23.915   -39.104 1.00 81.22 195 D 1 
ATOM   13213 C CB   . PRO D 4  195 ? 18.254  23.318   -41.006 1.00 79.87 195 D 1 
ATOM   13214 C CG   . PRO D 4  195 ? 16.807  23.183   -40.551 1.00 77.92 195 D 1 
ATOM   13215 C CD   . PRO D 4  195 ? 16.785  21.799   -39.919 1.00 80.05 195 D 1 
ATOM   13216 N N    . THR D 4  196 ? 18.978  23.857   -37.850 1.00 82.38 196 D 1 
ATOM   13217 C CA   . THR D 4  196 ? 19.537  24.767   -36.843 1.00 83.40 196 D 1 
ATOM   13218 C C    . THR D 4  196 ? 20.582  24.080   -35.971 1.00 83.47 196 D 1 
ATOM   13219 O O    . THR D 4  196 ? 21.620  24.681   -35.685 1.00 80.88 196 D 1 
ATOM   13220 C CB   . THR D 4  196 ? 18.462  25.432   -35.978 1.00 82.87 196 D 1 
ATOM   13221 O OG1  . THR D 4  196 ? 17.735  24.525   -35.204 1.00 73.59 196 D 1 
ATOM   13222 C CG2  . THR D 4  196 ? 17.466  26.232   -36.816 1.00 72.23 196 D 1 
ATOM   13223 N N    . ASP D 4  197 ? 20.385  22.805   -35.643 1.00 79.07 197 D 1 
ATOM   13224 C CA   . ASP D 4  197 ? 21.389  21.999   -34.950 1.00 78.09 197 D 1 
ATOM   13225 C C    . ASP D 4  197 ? 22.606  21.728   -35.846 1.00 78.90 197 D 1 
ATOM   13226 O O    . ASP D 4  197 ? 23.746  21.836   -35.392 1.00 76.96 197 D 1 
ATOM   13227 C CB   . ASP D 4  197 ? 20.774  20.678   -34.457 1.00 75.23 197 D 1 
ATOM   13228 C CG   . ASP D 4  197 ? 19.906  20.820   -33.204 1.00 72.84 197 D 1 
ATOM   13229 O OD1  . ASP D 4  197 ? 19.960  21.871   -32.530 1.00 66.47 197 D 1 
ATOM   13230 O OD2  . ASP D 4  197 ? 19.211  19.837   -32.873 1.00 67.69 197 D 1 
ATOM   13231 N N    . ALA D 4  198 ? 22.392  21.470   -37.137 1.00 79.80 198 D 1 
ATOM   13232 C CA   . ALA D 4  198 ? 23.485  21.321   -38.098 1.00 79.50 198 D 1 
ATOM   13233 C C    . ALA D 4  198 ? 24.330  22.606   -38.217 1.00 80.87 198 D 1 
ATOM   13234 O O    . ALA D 4  198 ? 25.560  22.540   -38.240 1.00 79.57 198 D 1 
ATOM   13235 C CB   . ALA D 4  198 ? 22.901  20.902   -39.452 1.00 76.96 198 D 1 
ATOM   13236 N N    . ILE D 4  199 ? 23.696  23.775   -38.242 1.00 82.04 199 D 1 
ATOM   13237 C CA   . ILE D 4  199 ? 24.397  25.068   -38.250 1.00 82.92 199 D 1 
ATOM   13238 C C    . ILE D 4  199 ? 25.168  25.285   -36.944 1.00 82.98 199 D 1 
ATOM   13239 O O    . ILE D 4  199 ? 26.322  25.715   -36.989 1.00 81.48 199 D 1 
ATOM   13240 C CB   . ILE D 4  199 ? 23.416  26.225   -38.537 1.00 82.43 199 D 1 
ATOM   13241 C CG1  . ILE D 4  199 ? 22.957  26.163   -40.010 1.00 80.36 199 D 1 
ATOM   13242 C CG2  . ILE D 4  199 ? 24.056  27.600   -38.256 1.00 78.94 199 D 1 
ATOM   13243 C CD1  . ILE D 4  199 ? 21.735  27.036   -40.310 1.00 74.89 199 D 1 
ATOM   13244 N N    . LYS D 4  200 ? 24.569  24.973   -35.795 1.00 80.77 200 D 1 
ATOM   13245 C CA   . LYS D 4  200 ? 25.272  25.045   -34.504 1.00 80.14 200 D 1 
ATOM   13246 C C    . LYS D 4  200 ? 26.496  24.135   -34.495 1.00 79.87 200 D 1 
ATOM   13247 O O    . LYS D 4  200 ? 27.567  24.574   -34.082 1.00 78.06 200 D 1 
ATOM   13248 C CB   . LYS D 4  200 ? 24.343  24.646   -33.350 1.00 78.27 200 D 1 
ATOM   13249 C CG   . LYS D 4  200 ? 23.374  25.759   -32.930 1.00 71.50 200 D 1 
ATOM   13250 C CD   . LYS D 4  200 ? 22.438  25.205   -31.849 1.00 68.24 200 D 1 
ATOM   13251 C CE   . LYS D 4  200 ? 21.423  26.241   -31.377 1.00 61.94 200 D 1 
ATOM   13252 N NZ   . LYS D 4  200 ? 20.415  25.622   -30.483 1.00 56.98 200 D 1 
ATOM   13253 N N    . HIS D 4  201 ? 26.358  22.904   -34.995 1.00 78.45 201 D 1 
ATOM   13254 C CA   . HIS D 4  201 ? 27.460  21.953   -35.075 1.00 76.55 201 D 1 
ATOM   13255 C C    . HIS D 4  201 ? 28.595  22.475   -35.970 1.00 77.06 201 D 1 
ATOM   13256 O O    . HIS D 4  201 ? 29.750  22.492   -35.548 1.00 76.08 201 D 1 
ATOM   13257 C CB   . HIS D 4  201 ? 26.916  20.608   -35.561 1.00 73.48 201 D 1 
ATOM   13258 C CG   . HIS D 4  201 ? 27.921  19.504   -35.404 1.00 67.64 201 D 1 
ATOM   13259 N ND1  . HIS D 4  201 ? 28.329  18.947   -34.214 1.00 59.13 201 D 1 
ATOM   13260 C CD2  . HIS D 4  201 ? 28.611  18.869   -36.401 1.00 58.08 201 D 1 
ATOM   13261 C CE1  . HIS D 4  201 ? 29.236  17.996   -34.492 1.00 55.41 201 D 1 
ATOM   13262 N NE2  . HIS D 4  201 ? 29.432  17.919   -35.808 1.00 55.02 201 D 1 
ATOM   13263 N N    . LEU D 4  202 ? 28.260  22.997   -37.155 1.00 79.36 202 D 1 
ATOM   13264 C CA   . LEU D 4  202 ? 29.234  23.634   -38.049 1.00 79.18 202 D 1 
ATOM   13265 C C    . LEU D 4  202 ? 29.927  24.834   -37.396 1.00 79.43 202 D 1 
ATOM   13266 O O    . LEU D 4  202 ? 31.143  24.955   -37.499 1.00 78.26 202 D 1 
ATOM   13267 C CB   . LEU D 4  202 ? 28.530  24.063   -39.348 1.00 78.41 202 D 1 
ATOM   13268 C CG   . LEU D 4  202 ? 28.366  22.911   -40.353 1.00 72.58 202 D 1 
ATOM   13269 C CD1  . LEU D 4  202 ? 27.314  23.280   -41.399 1.00 66.43 202 D 1 
ATOM   13270 C CD2  . LEU D 4  202 ? 29.677  22.628   -41.086 1.00 67.00 202 D 1 
ATOM   13271 N N    . GLN D 4  203 ? 29.188  25.686   -36.694 1.00 80.41 203 D 1 
ATOM   13272 C CA   . GLN D 4  203 ? 29.772  26.830   -35.983 1.00 80.20 203 D 1 
ATOM   13273 C C    . GLN D 4  203 ? 30.738  26.389   -34.883 1.00 80.44 203 D 1 
ATOM   13274 O O    . GLN D 4  203 ? 31.792  26.999   -34.715 1.00 79.05 203 D 1 
ATOM   13275 C CB   . GLN D 4  203 ? 28.664  27.713   -35.386 1.00 79.49 203 D 1 
ATOM   13276 C CG   . GLN D 4  203 ? 27.995  28.552   -36.477 1.00 76.18 203 D 1 
ATOM   13277 C CD   . GLN D 4  203 ? 26.869  29.462   -35.989 1.00 71.93 203 D 1 
ATOM   13278 O OE1  . GLN D 4  203 ? 26.458  29.537   -34.837 1.00 66.72 203 D 1 
ATOM   13279 N NE2  . GLN D 4  203 ? 26.320  30.246   -36.896 1.00 64.24 203 D 1 
ATOM   13280 N N    . VAL D 4  204 ? 30.405  25.320   -34.160 1.00 80.51 204 D 1 
ATOM   13281 C CA   . VAL D 4  204 ? 31.300  24.766   -33.135 1.00 79.75 204 D 1 
ATOM   13282 C C    . VAL D 4  204 ? 32.568  24.202   -33.771 1.00 79.43 204 D 1 
ATOM   13283 O O    . VAL D 4  204 ? 33.662  24.477   -33.279 1.00 77.55 204 D 1 
ATOM   13284 C CB   . VAL D 4  204 ? 30.577  23.707   -32.284 1.00 77.63 204 D 1 
ATOM   13285 C CG1  . VAL D 4  204 ? 31.526  22.949   -31.353 1.00 70.57 204 D 1 
ATOM   13286 C CG2  . VAL D 4  204 ? 29.518  24.365   -31.391 1.00 70.81 204 D 1 
ATOM   13287 N N    . ILE D 4  205 ? 32.445  23.461   -34.880 1.00 80.34 205 D 1 
ATOM   13288 C CA   . ILE D 4  205 ? 33.603  22.961   -35.629 1.00 78.75 205 D 1 
ATOM   13289 C C    . ILE D 4  205 ? 34.464  24.134   -36.097 1.00 78.82 205 D 1 
ATOM   13290 O O    . ILE D 4  205 ? 35.660  24.150   -35.825 1.00 77.16 205 D 1 
ATOM   13291 C CB   . ILE D 4  205 ? 33.165  22.053   -36.796 1.00 77.29 205 D 1 
ATOM   13292 C CG1  . ILE D 4  205 ? 32.578  20.737   -36.242 1.00 73.51 205 D 1 
ATOM   13293 C CG2  . ILE D 4  205 ? 34.343  21.744   -37.737 1.00 70.50 205 D 1 
ATOM   13294 C CD1  . ILE D 4  205 ? 31.891  19.873   -37.303 1.00 66.09 205 D 1 
ATOM   13295 N N    . GLU D 4  206 ? 33.877  25.142   -36.727 1.00 81.19 206 D 1 
ATOM   13296 C CA   . GLU D 4  206 ? 34.596  26.317   -37.226 1.00 80.39 206 D 1 
ATOM   13297 C C    . GLU D 4  206 ? 35.333  27.064   -36.100 1.00 79.92 206 D 1 
ATOM   13298 O O    . GLU D 4  206 ? 36.455  27.529   -36.280 1.00 78.07 206 D 1 
ATOM   13299 C CB   . GLU D 4  206 ? 33.588  27.222   -37.954 1.00 79.23 206 D 1 
ATOM   13300 C CG   . GLU D 4  206 ? 34.228  28.070   -39.055 1.00 71.93 206 D 1 
ATOM   13301 C CD   . GLU D 4  206 ? 33.216  28.926   -39.830 1.00 65.78 206 D 1 
ATOM   13302 O OE1  . GLU D 4  206 ? 33.524  29.285   -40.991 1.00 59.80 206 D 1 
ATOM   13303 O OE2  . GLU D 4  206 ? 32.148  29.252   -39.267 1.00 60.61 206 D 1 
ATOM   13304 N N    . LEU D 4  207 ? 34.731  27.112   -34.923 1.00 81.63 207 D 1 
ATOM   13305 C CA   . LEU D 4  207 ? 35.327  27.731   -33.736 1.00 80.11 207 D 1 
ATOM   13306 C C    . LEU D 4  207 ? 36.475  26.898   -33.141 1.00 79.66 207 D 1 
ATOM   13307 O O    . LEU D 4  207 ? 37.399  27.453   -32.546 1.00 76.39 207 D 1 
ATOM   13308 C CB   . LEU D 4  207 ? 34.201  27.975   -32.717 1.00 78.54 207 D 1 
ATOM   13309 C CG   . LEU D 4  207 ? 34.367  29.288   -31.927 1.00 71.62 207 D 1 
ATOM   13310 C CD1  . LEU D 4  207 ? 33.077  30.108   -31.982 1.00 65.21 207 D 1 
ATOM   13311 C CD2  . LEU D 4  207 ? 34.688  29.020   -30.460 1.00 65.99 207 D 1 
ATOM   13312 N N    . LEU D 4  208 ? 36.421  25.567   -33.305 1.00 79.82 208 D 1 
ATOM   13313 C CA   . LEU D 4  208 ? 37.419  24.635   -32.779 1.00 78.75 208 D 1 
ATOM   13314 C C    . LEU D 4  208 ? 38.534  24.294   -33.775 1.00 78.16 208 D 1 
ATOM   13315 O O    . LEU D 4  208 ? 39.623  23.923   -33.335 1.00 75.65 208 D 1 
ATOM   13316 C CB   . LEU D 4  208 ? 36.717  23.368   -32.277 1.00 76.94 208 D 1 
ATOM   13317 C CG   . LEU D 4  208 ? 35.884  23.564   -30.998 1.00 72.64 208 D 1 
ATOM   13318 C CD1  . LEU D 4  208 ? 35.112  22.282   -30.699 1.00 66.99 208 D 1 
ATOM   13319 C CD2  . LEU D 4  208 ? 36.752  23.880   -29.779 1.00 68.40 208 D 1 
ATOM   13320 N N    . ILE D 4  209 ? 38.310  24.447   -35.086 1.00 78.69 209 D 1 
ATOM   13321 C CA   . ILE D 4  209 ? 39.321  24.213   -36.138 1.00 76.96 209 D 1 
ATOM   13322 C C    . ILE D 4  209 ? 40.682  24.843   -35.809 1.00 76.59 209 D 1 
ATOM   13323 O O    . ILE D 4  209 ? 41.693  24.153   -35.935 1.00 73.15 209 D 1 
ATOM   13324 C CB   . ILE D 4  209 ? 38.799  24.666   -37.523 1.00 74.45 209 D 1 
ATOM   13325 C CG1  . ILE D 4  209 ? 37.899  23.579   -38.128 1.00 69.15 209 D 1 
ATOM   13326 C CG2  . ILE D 4  209 ? 39.928  24.979   -38.524 1.00 64.98 209 D 1 
ATOM   13327 C CD1  . ILE D 4  209 ? 37.026  24.076   -39.289 1.00 61.49 209 D 1 
ATOM   13328 N N    . PRO D 4  210 ? 40.770  26.109   -35.375 1.00 76.38 210 D 1 
ATOM   13329 C CA   . PRO D 4  210 ? 42.077  26.711   -35.097 1.00 75.70 210 D 1 
ATOM   13330 C C    . PRO D 4  210 ? 42.811  26.086   -33.905 1.00 75.60 210 D 1 
ATOM   13331 O O    . PRO D 4  210 ? 44.032  26.200   -33.826 1.00 71.13 210 D 1 
ATOM   13332 C CB   . PRO D 4  210 ? 41.796  28.202   -34.881 1.00 73.91 210 D 1 
ATOM   13333 C CG   . PRO D 4  210 ? 40.320  28.264   -34.510 1.00 73.14 210 D 1 
ATOM   13334 C CD   . PRO D 4  210 ? 39.724  27.100   -35.282 1.00 74.44 210 D 1 
ATOM   13335 N N    . THR D 4  211 ? 42.107  25.442   -32.995 1.00 75.32 211 D 1 
ATOM   13336 C CA   . THR D 4  211 ? 42.698  24.816   -31.802 1.00 74.10 211 D 1 
ATOM   13337 C C    . THR D 4  211 ? 42.824  23.302   -31.923 1.00 73.41 211 D 1 
ATOM   13338 O O    . THR D 4  211 ? 43.813  22.737   -31.457 1.00 68.76 211 D 1 
ATOM   13339 C CB   . THR D 4  211 ? 41.903  25.168   -30.541 1.00 71.65 211 D 1 
ATOM   13340 O OG1  . THR D 4  211 ? 40.516  25.160   -30.786 1.00 65.10 211 D 1 
ATOM   13341 C CG2  . THR D 4  211 ? 42.243  26.565   -30.039 1.00 61.97 211 D 1 
ATOM   13342 N N    . ILE D 4  212 ? 41.856  22.650   -32.563 1.00 74.04 212 D 1 
ATOM   13343 C CA   . ILE D 4  212 ? 41.816  21.197   -32.741 1.00 72.96 212 D 1 
ATOM   13344 C C    . ILE D 4  212 ? 41.553  20.886   -34.222 1.00 71.51 212 D 1 
ATOM   13345 O O    . ILE D 4  212 ? 40.427  20.579   -34.607 1.00 66.46 212 D 1 
ATOM   13346 C CB   . ILE D 4  212 ? 40.788  20.531   -31.801 1.00 70.16 212 D 1 
ATOM   13347 C CG1  . ILE D 4  212 ? 40.886  21.053   -30.346 1.00 64.79 212 D 1 
ATOM   13348 C CG2  . ILE D 4  212 ? 41.013  19.012   -31.835 1.00 62.43 212 D 1 
ATOM   13349 C CD1  . ILE D 4  212 ? 39.832  20.477   -29.401 1.00 59.66 212 D 1 
ATOM   13350 N N    . PRO D 4  213 ? 42.580  20.967   -35.079 1.00 68.78 213 D 1 
ATOM   13351 C CA   . PRO D 4  213 ? 42.410  20.821   -36.528 1.00 67.69 213 D 1 
ATOM   13352 C C    . PRO D 4  213 ? 41.942  19.424   -36.961 1.00 67.60 213 D 1 
ATOM   13353 O O    . PRO D 4  213 ? 41.396  19.283   -38.044 1.00 63.20 213 D 1 
ATOM   13354 C CB   . PRO D 4  213 ? 43.773  21.186   -37.128 1.00 65.71 213 D 1 
ATOM   13355 C CG   . PRO D 4  213 ? 44.762  20.935   -35.993 1.00 66.02 213 D 1 
ATOM   13356 C CD   . PRO D 4  213 ? 43.957  21.271   -34.748 1.00 67.87 213 D 1 
ATOM   13357 N N    . GLU D 4  214 ? 42.128  18.411   -36.124 1.00 65.35 214 D 1 
ATOM   13358 C CA   . GLU D 4  214 ? 41.694  17.032   -36.410 1.00 63.59 214 D 1 
ATOM   13359 C C    . GLU D 4  214 ? 40.172  16.819   -36.302 1.00 62.49 214 D 1 
ATOM   13360 O O    . GLU D 4  214 ? 39.683  15.741   -36.619 1.00 57.13 214 D 1 
ATOM   13361 C CB   . GLU D 4  214 ? 42.431  16.054   -35.482 1.00 59.65 214 D 1 
ATOM   13362 C CG   . GLU D 4  214 ? 43.948  16.045   -35.697 1.00 54.46 214 D 1 
ATOM   13363 C CD   . GLU D 4  214 ? 44.693  15.015   -34.834 1.00 48.75 214 D 1 
ATOM   13364 O OE1  . GLU D 4  214 ? 45.904  14.830   -35.082 1.00 44.44 214 D 1 
ATOM   13365 O OE2  . GLU D 4  214 ? 44.072  14.428   -33.921 1.00 45.86 214 D 1 
ATOM   13366 N N    . LEU D 4  215 ? 39.415  17.819   -35.881 1.00 63.18 215 D 1 
ATOM   13367 C CA   . LEU D 4  215 ? 37.949  17.735   -35.772 1.00 61.63 215 D 1 
ATOM   13368 C C    . LEU D 4  215 ? 37.204  17.841   -37.116 1.00 60.61 215 D 1 
ATOM   13369 O O    . LEU D 4  215 ? 35.980  17.731   -37.137 1.00 55.51 215 D 1 
ATOM   13370 C CB   . LEU D 4  215 ? 37.455  18.807   -34.782 1.00 57.50 215 D 1 
ATOM   13371 C CG   . LEU D 4  215 ? 37.340  18.280   -33.342 1.00 53.14 215 D 1 
ATOM   13372 C CD1  . LEU D 4  215 ? 37.318  19.445   -32.368 1.00 48.76 215 D 1 
ATOM   13373 C CD2  . LEU D 4  215 ? 36.048  17.489   -33.138 1.00 50.58 215 D 1 
ATOM   13374 N N    . THR D 4  216 ? 37.892  18.096   -38.215 1.00 49.18 216 D 1 
ATOM   13375 C CA   . THR D 4  216 ? 37.290  18.214   -39.550 1.00 47.80 216 D 1 
ATOM   13376 C C    . THR D 4  216 ? 36.894  16.882   -40.156 1.00 44.82 216 D 1 
ATOM   13377 O O    . THR D 4  216 ? 37.725  15.952   -40.114 1.00 40.74 216 D 1 
ATOM   13378 C CB   . THR D 4  216 ? 38.222  18.888   -40.554 1.00 44.26 216 D 1 
ATOM   13379 O OG1  . THR D 4  216 ? 39.450  18.216   -40.541 1.00 40.91 216 D 1 
ATOM   13380 C CG2  . THR D 4  216 ? 38.437  20.353   -40.234 1.00 39.21 216 D 1 
ATOM   13381 O OXT  . THR D 4  216 ? 35.740  16.847   -40.718 1.00 38.22 216 D 1 
HETATM 13382 N N    . POV E 5  .   ? -12.262 15.025   29.193  1.00 39.44 1   E 1 
HETATM 13383 P P    . POV E 5  .   ? -9.539  13.581   25.550  1.00 50.76 1   E 1 
HETATM 13384 C C1   . POV E 5  .   ? -7.941  15.433   25.589  1.00 50.42 1   E 1 
HETATM 13385 C C2   . POV E 5  .   ? -6.494  15.657   25.345  1.00 53.48 1   E 1 
HETATM 13386 C C3   . POV E 5  .   ? -5.699  14.685   26.116  1.00 48.85 1   E 1 
HETATM 13387 C C210 . POV E 5  .   ? 0.699   19.426   17.244  1.00 38.81 1   E 1 
HETATM 13388 C C310 . POV E 5  .   ? 5.599   15.228   21.657  1.00 43.67 1   E 1 
HETATM 13389 C C11  . POV E 5  .   ? -10.924 13.859   27.639  1.00 43.19 1   E 1 
HETATM 13390 O O11  . POV E 5  .   ? -8.143  14.101   25.434  1.00 51.12 1   E 1 
HETATM 13391 C C211 . POV E 5  .   ? 1.940   19.050   17.746  1.00 38.40 1   E 1 
HETATM 13392 C C311 . POV E 5  .   ? 4.869   15.619   20.458  1.00 43.56 1   E 1 
HETATM 13393 C C12  . POV E 5  .   ? -11.458 15.121   28.051  1.00 40.61 1   E 1 
HETATM 13394 O O12  . POV E 5  .   ? -9.914  14.193   26.892  1.00 47.72 1   E 1 
HETATM 13395 C C212 . POV E 5  .   ? 2.924   19.892   17.170  1.00 37.34 1   E 1 
HETATM 13396 C C312 . POV E 5  .   ? 5.701   16.542   19.699  1.00 42.82 1   E 1 
HETATM 13397 C C13  . POV E 5  .   ? -11.512 15.504   30.337  1.00 35.71 1   E 1 
HETATM 13398 O O13  . POV E 5  .   ? -9.455  12.118   25.675  1.00 44.95 1   E 1 
HETATM 13399 C C213 . POV E 5  .   ? 4.208   19.345   17.469  1.00 35.82 1   E 1 
HETATM 13400 C C313 . POV E 5  .   ? 6.322   15.868   18.564  1.00 42.37 1   E 1 
HETATM 13401 C C14  . POV E 5  .   ? -13.448 15.836   28.954  1.00 35.47 1   E 1 
HETATM 13402 O O14  . POV E 5  .   ? -10.338 14.146   24.463  1.00 46.27 1   E 1 
HETATM 13403 C C214 . POV E 5  .   ? 5.220   20.187   16.965  1.00 35.10 1   E 1 
HETATM 13404 C C314 . POV E 5  .   ? 5.332   15.374   17.593  1.00 42.08 1   E 1 
HETATM 13405 C C15  . POV E 5  .   ? -12.668 13.662   29.450  1.00 36.49 1   E 1 
HETATM 13406 C C215 . POV E 5  .   ? 6.467   19.462   16.830  1.00 34.66 1   E 1 
HETATM 13407 C C315 . POV E 5  .   ? 5.919   15.401   16.253  1.00 41.16 1   E 1 
HETATM 13408 C C216 . POV E 5  .   ? 7.583   20.387   16.884  1.00 32.64 1   E 1 
HETATM 13409 C C316 . POV E 5  .   ? 5.205   14.471   15.352  1.00 37.67 1   E 1 
HETATM 13410 C C217 . POV E 5  .   ? 8.030   20.653   15.510  1.00 31.44 1   E 1 
HETATM 13411 C C218 . POV E 5  .   ? 9.160   21.577   15.516  1.00 28.60 1   E 1 
HETATM 13412 C C21  . POV E 5  .   ? -6.255  16.429   23.193  1.00 49.53 1   E 1 
HETATM 13413 O O21  . POV E 5  .   ? -6.243  15.428   23.984  1.00 52.08 1   E 1 
HETATM 13414 C C22  . POV E 5  .   ? -5.839  16.026   21.883  1.00 48.52 1   E 1 
HETATM 13415 O O22  . POV E 5  .   ? -6.519  17.528   23.528  1.00 45.31 1   E 1 
HETATM 13416 C C23  . POV E 5  .   ? -4.752  16.837   21.484  1.00 47.90 1   E 1 
HETATM 13417 C C24  . POV E 5  .   ? -3.761  16.047   20.865  1.00 48.16 1   E 1 
HETATM 13418 C C25  . POV E 5  .   ? -2.873  16.923   20.189  1.00 46.04 1   E 1 
HETATM 13419 C C26  . POV E 5  .   ? -1.633  16.294   19.920  1.00 45.42 1   E 1 
HETATM 13420 C C27  . POV E 5  .   ? -1.174  16.815   18.647  1.00 42.42 1   E 1 
HETATM 13421 C C28  . POV E 5  .   ? -0.286  17.951   18.798  1.00 40.92 1   E 1 
HETATM 13422 C C29  . POV E 5  .   ? -0.367  18.793   17.631  1.00 39.19 1   E 1 
HETATM 13423 C C31  . POV E 5  .   ? -3.549  14.208   26.333  1.00 47.46 1   E 1 
HETATM 13424 O O31  . POV E 5  .   ? -4.425  14.995   25.895  1.00 50.48 1   E 1 
HETATM 13425 C C32  . POV E 5  .   ? -2.269  14.739   26.068  1.00 47.35 1   E 1 
HETATM 13426 O O32  . POV E 5  .   ? -3.780  13.189   26.877  1.00 43.37 1   E 1 
HETATM 13427 C C33  . POV E 5  .   ? -1.788  14.282   24.800  1.00 48.30 1   E 1 
HETATM 13428 C C34  . POV E 5  .   ? -0.635  15.042   24.516  1.00 48.01 1   E 1 
HETATM 13429 C C35  . POV E 5  .   ? 0.324   14.253   23.852  1.00 47.94 1   E 1 
HETATM 13430 C C36  . POV E 5  .   ? 1.576   14.905   24.011  1.00 46.62 1   E 1 
HETATM 13431 C C37  . POV E 5  .   ? 2.639   14.165   23.439  1.00 45.13 1   E 1 
HETATM 13432 C C38  . POV E 5  .   ? 3.551   15.076   22.819  1.00 44.81 1   E 1 
HETATM 13433 C C39  . POV E 5  .   ? 4.806   14.440   22.543  1.00 42.90 1   E 1 
HETATM 13434 N N    . POV F 6  .   ? 13.736  -21.870  19.735  1.00 39.40 1   F 1 
HETATM 13435 P P    . POV F 6  .   ? 11.715  -19.733  16.017  1.00 50.64 1   F 1 
HETATM 13436 C C1   . POV F 6  .   ? 13.116  -20.637  14.211  1.00 49.74 1   F 1 
HETATM 13437 C C2   . POV F 6  .   ? 13.010  -20.944  12.760  1.00 53.26 1   F 1 
HETATM 13438 C C3   . POV F 6  .   ? 11.834  -21.798  12.491  1.00 49.28 1   F 1 
HETATM 13439 C C210 . POV F 6  .   ? 15.451  -16.524  2.412   1.00 40.27 1   F 1 
HETATM 13440 C C310 . POV F 6  .   ? 10.088  -21.746  0.306   1.00 44.97 1   F 1 
HETATM 13441 C C11  . POV F 6  .   ? 12.244  -21.141  18.046  1.00 42.77 1   F 1 
HETATM 13442 O O11  . POV F 6  .   ? 11.890  -20.221  14.604  1.00 50.35 1   F 1 
HETATM 13443 C C211 . POV F 6  .   ? 14.819  -17.332  1.467   1.00 39.95 1   F 1 
HETATM 13444 C C311 . POV F 6  .   ? 10.697  -20.430  0.467   1.00 44.52 1   F 1 
HETATM 13445 C C12  . POV F 6  .   ? 13.614  -21.214  18.496  1.00 40.64 1   F 1 
HETATM 13446 O O12  . POV F 6  .   ? 12.357  -20.900  16.775  1.00 47.56 1   F 1 
HETATM 13447 C C212 . POV F 6  .   ? 15.473  -17.158  0.216   1.00 38.31 1   F 1 
HETATM 13448 C C312 . POV F 6  .   ? 11.489  -20.130  -0.723  1.00 44.69 1   F 1 
HETATM 13449 C C13  . POV F 6  .   ? 13.871  -23.300  19.511  1.00 35.85 1   F 1 
HETATM 13450 O O13  . POV F 6  .   ? 10.279  -19.708  16.300  1.00 44.04 1   F 1 
HETATM 13451 C C213 . POV F 6  .   ? 14.676  -17.784  -0.790  1.00 37.21 1   F 1 
HETATM 13452 C C313 . POV F 6  .   ? 10.779  -19.206  -1.610  1.00 44.17 1   F 1 
HETATM 13453 C C14  . POV F 6  .   ? 14.906  -21.327  20.405  1.00 36.03 1   F 1 
HETATM 13454 O O14  . POV F 6  .   ? 12.485  -18.500  16.181  1.00 45.80 1   F 1 
HETATM 13455 C C214 . POV F 6  .   ? 15.326  -17.723  -2.049  1.00 36.15 1   F 1 
HETATM 13456 C C314 . POV F 6  .   ? 10.575  -17.880  -1.007  1.00 44.25 1   F 1 
HETATM 13457 C C15  . POV F 6  .   ? 12.579  -21.638  20.573  1.00 36.37 1   F 1 
HETATM 13458 C C215 . POV F 6  .   ? 14.362  -17.866  -3.127  1.00 36.28 1   F 1 
HETATM 13459 C C315 . POV F 6  .   ? 10.482  -16.866  -2.065  1.00 43.39 1   F 1 
HETATM 13460 C C216 . POV F 6  .   ? 15.005  -18.423  -4.305  1.00 33.45 1   F 1 
HETATM 13461 C C316 . POV F 6  .   ? 9.860   -15.630  -1.552  1.00 40.46 1   F 1 
HETATM 13462 C C217 . POV F 6  .   ? 15.400  -17.326  -5.196  1.00 32.92 1   F 1 
HETATM 13463 C C218 . POV F 6  .   ? 15.952  -17.843  -6.441  1.00 29.69 1   F 1 
HETATM 13464 C C21  . POV F 6  .   ? 13.823  -19.181  11.532  1.00 49.43 1   F 1 
HETATM 13465 O O21  . POV F 6  .   ? 12.813  -19.736  12.075  1.00 51.72 1   F 1 
HETATM 13466 C C22  . POV F 6  .   ? 13.407  -18.091  10.699  1.00 48.65 1   F 1 
HETATM 13467 O O22  . POV F 6  .   ? 14.926  -19.560  11.668  1.00 46.61 1   F 1 
HETATM 13468 C C23  . POV F 6  .   ? 13.919  -18.294  9.391   1.00 47.96 1   F 1 
HETATM 13469 C C24  . POV F 6  .   ? 12.946  -17.971  8.419   1.00 48.43 1   F 1 
HETATM 13470 C C25  . POV F 6  .   ? 13.610  -17.765  7.179   1.00 46.98 1   F 1 
HETATM 13471 C C26  . POV F 6  .   ? 12.731  -17.907  6.079   1.00 46.58 1   F 1 
HETATM 13472 C C27  . POV F 6  .   ? 13.171  -16.962  5.058   1.00 43.94 1   F 1 
HETATM 13473 C C28  . POV F 6  .   ? 14.115  -17.523  4.114   1.00 42.14 1   F 1 
HETATM 13474 C C29  . POV F 6  .   ? 15.023  -16.498  3.646   1.00 40.61 1   F 1 
HETATM 13475 C C31  . POV F 6  .   ? 10.903  -22.721  10.678  1.00 48.45 1   F 1 
HETATM 13476 O O31  . POV F 6  .   ? 11.875  -22.096  11.186  1.00 49.97 1   F 1 
HETATM 13477 C C32  . POV F 6  .   ? 11.166  -23.010  9.303   1.00 47.71 1   F 1 
HETATM 13478 O O32  . POV F 6  .   ? 9.931   -23.021  11.270  1.00 44.91 1   F 1 
HETATM 13479 C C33  . POV F 6  .   ? 10.621  -21.995  8.441   1.00 48.93 1   F 1 
HETATM 13480 C C34  . POV F 6  .   ? 11.081  -22.289  7.126   1.00 48.25 1   F 1 
HETATM 13481 C C35  . POV F 6  .   ? 10.146  -21.869  6.149   1.00 48.47 1   F 1 
HETATM 13482 C C36  . POV F 6  .   ? 10.489  -22.517  4.919   1.00 47.22 1   F 1 
HETATM 13483 C C37  . POV F 6  .   ? 9.568   -22.236  3.874   1.00 46.13 1   F 1 
HETATM 13484 C C38  . POV F 6  .   ? 10.291  -22.110  2.635   1.00 46.21 1   F 1 
HETATM 13485 C C39  . POV F 6  .   ? 9.419   -22.187  1.494   1.00 44.65 1   F 1 
HETATM 13486 N N    . POV G 7  .   ? -27.976 -17.302  -0.010  1.00 41.72 1   G 1 
HETATM 13487 P P    . POV G 7  .   ? -24.823 -13.712  -0.221  1.00 51.04 1   G 1 
HETATM 13488 C C1   . POV G 7  .   ? -25.917 -12.513  -2.053  1.00 50.85 1   G 1 
HETATM 13489 C C2   . POV G 7  .   ? -26.156 -11.110  -2.462  1.00 53.29 1   G 1 
HETATM 13490 C C3   . POV G 7  .   ? -26.694 -10.346  -1.322  1.00 48.76 1   G 1 
HETATM 13491 C C210 . POV G 7  .   ? -21.887 -3.173   -9.597  1.00 38.79 1   G 1 
HETATM 13492 C C310 . POV G 7  .   ? -25.641 1.439    -4.301  1.00 42.95 1   G 1 
HETATM 13493 C C11  . POV G 7  .   ? -26.455 -15.550  0.398   1.00 44.39 1   G 1 
HETATM 13494 O O11  . POV G 7  .   ? -25.250 -12.435  -0.874  1.00 51.00 1   G 1 
HETATM 13495 C C211 . POV G 7  .   ? -22.431 -1.947   -9.218  1.00 37.71 1   G 1 
HETATM 13496 C C311 . POV G 7  .   ? -24.535 0.906    -5.084  1.00 42.97 1   G 1 
HETATM 13497 C C12  . POV G 7  .   ? -27.120 -16.350  -0.585  1.00 41.86 1   G 1 
HETATM 13498 O O12  . POV G 7  .   ? -26.161 -14.455  -0.245  1.00 48.30 1   G 1 
HETATM 13499 C C212 . POV G 7  .   ? -22.400 -1.080   -10.344 1.00 35.98 1   G 1 
HETATM 13500 C C312 . POV G 7  .   ? -24.390 1.687    -6.304  1.00 43.00 1   G 1 
HETATM 13501 C C13  . POV G 7  .   ? -29.342 -16.794  -0.017  1.00 36.99 1   G 1 
HETATM 13502 O O13  . POV G 7  .   ? -24.441 -13.403  1.151   1.00 44.95 1   G 1 
HETATM 13503 C C213 . POV G 7  .   ? -22.785 0.219    -9.899  1.00 34.62 1   G 1 
HETATM 13504 C C313 . POV G 7  .   ? -23.283 2.636    -6.202  1.00 41.94 1   G 1 
HETATM 13505 C C14  . POV G 7  .   ? -27.879 -18.511  -0.815  1.00 36.89 1   G 1 
HETATM 13506 O O14  . POV G 7  .   ? -23.837 -14.368  -1.087  1.00 46.75 1   G 1 
HETATM 13507 C C214 . POV G 7  .   ? -22.816 1.109    -10.991 1.00 33.72 1   G 1 
HETATM 13508 C C314 . POV G 7  .   ? -21.989 1.977    -5.997  1.00 42.30 1   G 1 
HETATM 13509 C C15  . POV G 7  .   ? -27.608 -17.618  1.348   1.00 37.63 1   G 1 
HETATM 13510 C C215 . POV G 7  .   ? -22.843 2.473    -10.510 1.00 33.69 1   G 1 
HETATM 13511 C C315 . POV G 7  .   ? -20.924 2.821    -6.540  1.00 41.65 1   G 1 
HETATM 13512 C C216 . POV G 7  .   ? -23.457 3.324    -11.519 1.00 30.69 1   G 1 
HETATM 13513 C C316 . POV G 7  .   ? -19.611 2.434    -5.998  1.00 38.54 1   G 1 
HETATM 13514 C C217 . POV G 7  .   ? -22.459 4.238    -12.041 1.00 29.96 1   G 1 
HETATM 13515 C C218 . POV G 7  .   ? -23.034 5.093    -13.068 1.00 27.16 1   G 1 
HETATM 13516 C C21  . POV G 7  .   ? -24.552 -10.563  -4.026  1.00 49.67 1   G 1 
HETATM 13517 O O21  . POV G 7  .   ? -24.927 -10.529  -2.804  1.00 51.42 1   G 1 
HETATM 13518 C C22  . POV G 7  .   ? -23.349 -9.798   -4.201  1.00 48.67 1   G 1 
HETATM 13519 O O22  . POV G 7  .   ? -25.148 -11.112  -4.878  1.00 46.57 1   G 1 
HETATM 13520 C C23  . POV G 7  .   ? -23.583 -8.764   -5.143  1.00 47.66 1   G 1 
HETATM 13521 C C24  . POV G 7  .   ? -22.956 -7.565   -4.726  1.00 48.20 1   G 1 
HETATM 13522 C C25  . POV G 7  .   ? -22.844 -6.708   -5.852  1.00 46.89 1   G 1 
HETATM 13523 C C26  . POV G 7  .   ? -22.723 -5.349   -5.461  1.00 45.79 1   G 1 
HETATM 13524 C C27  . POV G 7  .   ? -21.869 -4.688   -6.437  1.00 43.57 1   G 1 
HETATM 13525 C C28  . POV G 7  .   ? -22.608 -4.098   -7.535  1.00 41.25 1   G 1 
HETATM 13526 C C29  . POV G 7  .   ? -21.826 -4.151   -8.752  1.00 39.91 1   G 1 
HETATM 13527 C C31  . POV G 7  .   ? -27.267 -8.236   -0.932  1.00 48.49 1   G 1 
HETATM 13528 O O31  . POV G 7  .   ? -26.948 -9.121   -1.774  1.00 50.56 1   G 1 
HETATM 13529 C C32  . POV G 7  .   ? -27.544 -7.015   -1.603  1.00 46.71 1   G 1 
HETATM 13530 O O32  . POV G 7  .   ? -27.322 -8.412   0.230   1.00 44.24 1   G 1 
HETATM 13531 C C33  . POV G 7  .   ? -26.354 -6.220   -1.706  1.00 47.64 1   G 1 
HETATM 13532 C C34  . POV G 7  .   ? -26.647 -5.157   -2.595  1.00 48.04 1   G 1 
HETATM 13533 C C35  . POV G 7  .   ? -26.021 -3.961   -2.172  1.00 47.81 1   G 1 
HETATM 13534 C C36  . POV G 7  .   ? -26.687 -2.879   -2.815  1.00 46.50 1   G 1 
HETATM 13535 C C37  . POV G 7  .   ? -26.170 -1.611   -2.425  1.00 44.70 1   G 1 
HETATM 13536 C C38  . POV G 7  .   ? -26.133 -0.750   -3.565  1.00 43.84 1   G 1 
HETATM 13537 C C39  . POV G 7  .   ? -25.980 0.629    -3.189  1.00 42.48 1   G 1 
HETATM 13538 N N    . POV H 8  .   ? -13.994 7.110    -35.016 1.00 38.29 1   H 1 
HETATM 13539 P P    . POV H 8  .   ? -16.054 6.526    -31.018 1.00 43.70 1   H 1 
HETATM 13540 C C1   . POV H 8  .   ? -17.494 4.742    -31.981 1.00 44.03 1   H 1 
HETATM 13541 C C2   . POV H 8  .   ? -17.780 3.536    -31.152 1.00 45.83 1   H 1 
HETATM 13542 C C3   . POV H 8  .   ? -18.721 3.828    -30.050 1.00 41.71 1   H 1 
HETATM 13543 C C210 . POV H 8  .   ? -19.103 -5.535   -25.912 1.00 41.57 1   H 1 
HETATM 13544 C C310 . POV H 8  .   ? -20.577 -3.002   -20.704 1.00 42.49 1   H 1 
HETATM 13545 C C11  . POV H 8  .   ? -14.988 7.797    -32.940 1.00 39.15 1   H 1 
HETATM 13546 O O11  . POV H 8  .   ? -17.384 5.795    -31.136 1.00 43.94 1   H 1 
HETATM 13547 C C211 . POV H 8  .   ? -20.459 -5.259   -25.864 1.00 39.00 1   H 1 
HETATM 13548 C C311 . POV H 8  .   ? -19.630 -3.973   -20.222 1.00 42.57 1   H 1 
HETATM 13549 C C12  . POV H 8  .   ? -15.178 7.538    -34.350 1.00 37.47 1   H 1 
HETATM 13550 O O12  . POV H 8  .   ? -16.054 7.282    -32.356 1.00 41.02 1   H 1 
HETATM 13551 C C212 . POV H 8  .   ? -21.148 -6.337   -25.236 1.00 38.10 1   H 1 
HETATM 13552 C C312 . POV H 8  .   ? -20.239 -4.772   -19.184 1.00 42.56 1   H 1 
HETATM 13553 C C13  . POV H 8  .   ? -12.806 7.550    -34.333 1.00 36.40 1   H 1 
HETATM 13554 O O13  . POV H 8  .   ? -16.131 7.474    -29.915 1.00 38.76 1   H 1 
HETATM 13555 C C213 . POV H 8  .   ? -20.753 -6.438   -23.853 1.00 37.81 1   H 1 
HETATM 13556 C C313 . POV H 8  .   ? -19.189 -5.239   -18.290 1.00 42.76 1   H 1 
HETATM 13557 C C14  . POV H 8  .   ? -14.004 7.682    -36.347 1.00 34.25 1   H 1 
HETATM 13558 O O14  . POV H 8  .   ? -14.964 5.555    -30.994 1.00 40.12 1   H 1 
HETATM 13559 C C214 . POV H 8  .   ? -21.633 -7.334   -23.211 1.00 37.73 1   H 1 
HETATM 13560 C C314 . POV H 8  .   ? -19.272 -4.585   -16.998 1.00 43.48 1   H 1 
HETATM 13561 C C15  . POV H 8  .   ? -14.002 5.662    -35.090 1.00 35.67 1   H 1 
HETATM 13562 C C215 . POV H 8  .   ? -21.303 -7.470   -21.811 1.00 37.52 1   H 1 
HETATM 13563 C C315 . POV H 8  .   ? -18.111 -4.905   -16.198 1.00 41.63 1   H 1 
HETATM 13564 C C216 . POV H 8  .   ? -22.313 -8.292   -21.165 1.00 34.53 1   H 1 
HETATM 13565 C C316 . POV H 8  .   ? -18.500 -5.359   -14.856 1.00 40.62 1   H 1 
HETATM 13566 C C217 . POV H 8  .   ? -22.031 -8.359   -19.743 1.00 32.04 1   H 1 
HETATM 13567 C C218 . POV H 8  .   ? -23.071 -9.127   -19.067 1.00 28.95 1   H 1 
HETATM 13568 C C21  . POV H 8  .   ? -17.691 1.615    -32.411 1.00 43.29 1   H 1 
HETATM 13569 O O21  . POV H 8  .   ? -18.387 2.546    -31.892 1.00 46.11 1   H 1 
HETATM 13570 C C22  . POV H 8  .   ? -17.550 0.442    -31.557 1.00 41.33 1   H 1 
HETATM 13571 O O22  . POV H 8  .   ? -17.296 1.734    -33.514 1.00 39.88 1   H 1 
HETATM 13572 C C23  . POV H 8  .   ? -17.395 -0.734   -32.347 1.00 41.54 1   H 1 
HETATM 13573 C C24  . POV H 8  .   ? -17.719 -1.959   -31.719 1.00 42.06 1   H 1 
HETATM 13574 C C25  . POV H 8  .   ? -17.916 -1.961   -30.325 1.00 43.97 1   H 1 
HETATM 13575 C C26  . POV H 8  .   ? -18.351 -3.254   -29.913 1.00 42.79 1   H 1 
HETATM 13576 C C27  . POV H 8  .   ? -18.165 -3.409   -28.515 1.00 42.86 1   H 1 
HETATM 13577 C C28  . POV H 8  .   ? -18.870 -4.525   -28.005 1.00 42.06 1   H 1 
HETATM 13578 C C29  . POV H 8  .   ? -18.344 -4.896   -26.757 1.00 42.44 1   H 1 
HETATM 13579 C C31  . POV H 8  .   ? -19.978 2.582    -28.702 1.00 40.50 1   H 1 
HETATM 13580 O O31  . POV H 8  .   ? -18.894 2.708    -29.340 1.00 43.58 1   H 1 
HETATM 13581 C C32  . POV H 8  .   ? -20.046 1.350    -27.998 1.00 39.51 1   H 1 
HETATM 13582 O O32  . POV H 8  .   ? -20.832 3.392    -28.731 1.00 36.76 1   H 1 
HETATM 13583 C C33  . POV H 8  .   ? -19.023 1.193    -27.038 1.00 40.89 1   H 1 
HETATM 13584 C C34  . POV H 8  .   ? -19.287 -0.039   -26.385 1.00 41.69 1   H 1 
HETATM 13585 C C35  . POV H 8  .   ? -18.400 -0.231   -25.316 1.00 43.74 1   H 1 
HETATM 13586 C C36  . POV H 8  .   ? -18.712 -1.485   -24.713 1.00 43.38 1   H 1 
HETATM 13587 C C37  . POV H 8  .   ? -18.679 -1.368   -23.302 1.00 43.17 1   H 1 
HETATM 13588 C C38  . POV H 8  .   ? -19.466 -2.399   -22.691 1.00 42.59 1   H 1 
HETATM 13589 C C39  . POV H 8  .   ? -19.925 -1.956   -21.409 1.00 41.81 1   H 1 
HETATM 13590 N N    . POV I 9  .   ? 10.245  38.602   -1.907  1.00 36.73 1   I 1 
HETATM 13591 P P    . POV I 9  .   ? 9.634   35.863   1.697   1.00 42.88 1   I 1 
HETATM 13592 C C1   . POV I 9  .   ? 8.237   37.563   2.855   1.00 44.08 1   I 1 
HETATM 13593 C C2   . POV I 9  .   ? 7.130   37.067   3.722   1.00 44.67 1   I 1 
HETATM 13594 C C3   . POV I 9  .   ? 7.651   36.350   4.903   1.00 41.27 1   I 1 
HETATM 13595 C C210 . POV I 9  .   ? -1.314  33.829   8.960   1.00 38.00 1   I 1 
HETATM 13596 C C310 . POV I 9  .   ? 1.177   29.307   11.679  1.00 41.17 1   I 1 
HETATM 13597 C C11  . POV I 9  .   ? 10.777  36.900   -0.309  1.00 37.92 1   I 1 
HETATM 13598 O O11  . POV I 9  .   ? 9.246   36.660   2.933   1.00 43.01 1   I 1 
HETATM 13599 C C211 . POV I 9  .   ? -1.272  34.627   10.096  1.00 35.43 1   I 1 
HETATM 13600 C C311 . POV I 9  .   ? -0.071  28.717   11.252  1.00 41.81 1   I 1 
HETATM 13601 C C12  . POV I 9  .   ? 10.899  38.289   -0.680  1.00 35.99 1   I 1 
HETATM 13602 O O12  . POV I 9  .   ? 10.494  36.911   0.981   1.00 40.59 1   I 1 
HETATM 13603 C C212 . POV I 9  .   ? -1.178  33.842   11.265  1.00 34.18 1   I 1 
HETATM 13604 C C312 . POV I 9  .   ? -0.717  28.076   12.384  1.00 41.27 1   I 1 
HETATM 13605 C C13  . POV I 9  .   ? 10.187  37.462   -2.785  1.00 34.06 1   I 1 
HETATM 13606 O O13  . POV I 9  .   ? 10.481  34.749   2.094   1.00 38.64 1   I 1 
HETATM 13607 C C213 . POV I 9  .   ? -2.228  32.860   11.323  1.00 35.02 1   I 1 
HETATM 13608 C C313 . POV I 9  .   ? -1.571  26.991   11.888  1.00 41.16 1   I 1 
HETATM 13609 C C14  . POV I 9  .   ? 11.000  39.648   -2.573  1.00 32.21 1   I 1 
HETATM 13610 O O14  . POV I 9  .   ? 8.448   35.565   0.920   1.00 39.63 1   I 1 
HETATM 13611 C C214 . POV I 9  .   ? -2.305  32.390   12.654  1.00 33.92 1   I 1 
HETATM 13612 C C314 . POV I 9  .   ? -1.106  25.711   12.368  1.00 41.87 1   I 1 
HETATM 13613 C C15  . POV I 9  .   ? 8.902   39.059   -1.627  1.00 33.55 1   I 1 
HETATM 13614 C C215 . POV I 9  .   ? -3.209  31.261   12.757  1.00 34.12 1   I 1 
HETATM 13615 C C315 . POV I 9  .   ? -1.858  24.624   11.741  1.00 40.66 1   I 1 
HETATM 13616 C C216 . POV I 9  .   ? -3.281  30.840   14.152  1.00 31.81 1   I 1 
HETATM 13617 C C316 . POV I 9  .   ? -1.934  23.450   12.620  1.00 38.30 1   I 1 
HETATM 13618 C C217 . POV I 9  .   ? -3.963  29.571   14.239  1.00 28.20 1   I 1 
HETATM 13619 C C218 . POV I 9  .   ? -4.154  29.206   15.636  1.00 25.65 1   I 1 
HETATM 13620 C C21  . POV I 9  .   ? 5.296   38.464   3.626   1.00 42.63 1   I 1 
HETATM 13621 O O21  . POV I 9  .   ? 6.368   38.100   4.222   1.00 45.12 1   I 1 
HETATM 13622 C C22  . POV I 9  .   ? 4.089   37.790   4.094   1.00 40.74 1   I 1 
HETATM 13623 O O22  . POV I 9  .   ? 5.342   39.332   2.836   1.00 38.30 1   I 1 
HETATM 13624 C C23  . POV I 9  .   ? 2.975   38.682   4.025   1.00 40.35 1   I 1 
HETATM 13625 C C24  . POV I 9  .   ? 1.786   38.258   4.653   1.00 41.07 1   I 1 
HETATM 13626 C C25  . POV I 9  .   ? 1.834   37.152   5.517   1.00 42.28 1   I 1 
HETATM 13627 C C26  . POV I 9  .   ? 0.648   37.087   6.294   1.00 40.61 1   I 1 
HETATM 13628 C C27  . POV I 9  .   ? 0.372   35.742   6.643   1.00 40.34 1   I 1 
HETATM 13629 C C28  . POV I 9  .   ? -0.498  35.620   7.735   1.00 39.03 1   I 1 
HETATM 13630 C C29  . POV I 9  .   ? -0.927  34.293   7.828   1.00 39.61 1   I 1 
HETATM 13631 C C31  . POV I 9  .   ? 6.807   35.655   6.833   1.00 39.43 1   I 1 
HETATM 13632 O O31  . POV I 9  .   ? 6.611   35.896   5.610   1.00 42.71 1   I 1 
HETATM 13633 C C32  . POV I 9  .   ? 5.625   35.220   7.490   1.00 39.23 1   I 1 
HETATM 13634 O O32  . POV I 9  .   ? 7.846   35.808   7.353   1.00 35.75 1   I 1 
HETATM 13635 C C33  . POV I 9  .   ? 5.051   34.068   6.910   1.00 40.04 1   I 1 
HETATM 13636 C C34  . POV I 9  .   ? 3.922   33.742   7.706   1.00 40.79 1   I 1 
HETATM 13637 C C35  . POV I 9  .   ? 3.409   32.486   7.344   1.00 42.45 1   I 1 
HETATM 13638 C C36  . POV I 9  .   ? 2.277   32.223   8.171   1.00 42.75 1   I 1 
HETATM 13639 C C37  . POV I 9  .   ? 2.294   30.875   8.607   1.00 41.94 1   I 1 
HETATM 13640 C C38  . POV I 9  .   ? 1.539   30.729   9.826   1.00 40.81 1   I 1 
HETATM 13641 C C39  . POV I 9  .   ? 2.021   29.602   10.571  1.00 40.44 1   I 1 
HETATM 13642 N N    . POV J 10 .   ? 33.694  -4.555   -16.644 1.00 36.83 1   J 1 
HETATM 13643 P P    . POV J 10 .   ? 30.698  -7.513   -14.891 1.00 42.38 1   J 1 
HETATM 13644 C C1   . POV J 10 .   ? 32.480  -8.525   -13.491 1.00 43.39 1   J 1 
HETATM 13645 C C2   . POV J 10 .   ? 32.134  -8.869   -12.083 1.00 43.80 1   J 1 
HETATM 13646 C C3   . POV J 10 .   ? 31.210  -10.016  -12.010 1.00 40.17 1   J 1 
HETATM 13647 C C210 . POV J 10 .   ? 30.293  -10.274  -1.882  1.00 38.66 1   J 1 
HETATM 13648 C C310 . POV J 10 .   ? 25.111  -13.108  -2.278  1.00 40.60 1   J 1 
HETATM 13649 C C11  . POV J 10 .   ? 31.862  -6.086   -16.640 1.00 38.56 1   J 1 
HETATM 13650 O O11  . POV J 10 .   ? 31.369  -8.708   -14.236 1.00 42.39 1   J 1 
HETATM 13651 C C211 . POV J 10 .   ? 30.777  -11.563  -1.858  1.00 36.03 1   J 1 
HETATM 13652 C C311 . POV J 10 .   ? 24.970  -12.141  -1.219  1.00 41.46 1   J 1 
HETATM 13653 C C12  . POV J 10 .   ? 33.285  -5.910   -16.782 1.00 36.62 1   J 1 
HETATM 13654 O O12  . POV J 10 .   ? 31.723  -7.226   -15.998 1.00 40.18 1   J 1 
HETATM 13655 C C212 . POV J 10 .   ? 30.685  -12.078  -0.541  1.00 34.53 1   J 1 
HETATM 13656 C C312 . POV J 10 .   ? 24.486  -12.796  -0.024  1.00 41.57 1   J 1 
HETATM 13657 C C13  . POV J 10 .   ? 32.622  -3.633   -16.950 1.00 34.52 1   J 1 
HETATM 13658 O O13  . POV J 10 .   ? 29.450  -7.953   -15.485 1.00 38.29 1   J 1 
HETATM 13659 C C213 . POV J 10 .   ? 29.309  -12.262  -0.175  1.00 34.46 1   J 1 
HETATM 13660 C C313 . POV J 10 .   ? 23.631  -11.861  0.710   1.00 41.92 1   J 1 
HETATM 13661 C C14  . POV J 10 .   ? 34.785  -4.303   -17.566 1.00 33.03 1   J 1 
HETATM 13662 O O14  . POV J 10 .   ? 30.648  -6.397   -13.955 1.00 38.77 1   J 1 
HETATM 13663 C C214 . POV J 10 .   ? 29.267  -12.904  1.077   1.00 33.41 1   J 1 
HETATM 13664 C C314 . POV J 10 .   ? 22.297  -12.396  0.864   1.00 41.98 1   J 1 
HETATM 13665 C C15  . POV J 10 .   ? 34.134  -4.334   -15.285 1.00 33.91 1   J 1 
HETATM 13666 C C215 . POV J 10 .   ? 27.907  -13.045  1.541   1.00 33.85 1   J 1 
HETATM 13667 C C315 . POV J 10 .   ? 21.390  -11.367  1.371   1.00 40.71 1   J 1 
HETATM 13668 C C216 . POV J 10 .   ? 27.895  -13.766  2.794   1.00 31.21 1   J 1 
HETATM 13669 C C316 . POV J 10 .   ? 20.266  -11.965  2.088   1.00 38.98 1   J 1 
HETATM 13670 C C217 . POV J 10 .   ? 26.523  -13.977  3.219   1.00 28.72 1   J 1 
HETATM 13671 C C218 . POV J 10 .   ? 26.490  -14.840  4.392   1.00 25.05 1   J 1 
HETATM 13672 C C21  . POV J 10 .   ? 33.879  -8.384   -10.669 1.00 41.89 1   J 1 
HETATM 13673 O O21  . POV J 10 .   ? 33.251  -9.237   -11.376 1.00 43.86 1   J 1 
HETATM 13674 C C22  . POV J 10 .   ? 33.415  -8.301   -9.299  1.00 40.68 1   J 1 
HETATM 13675 O O22  . POV J 10 .   ? 34.798  -7.808   -11.134 1.00 37.69 1   J 1 
HETATM 13676 C C23  . POV J 10 .   ? 34.490  -7.939   -8.446  1.00 40.10 1   J 1 
HETATM 13677 C C24  . POV J 10 .   ? 34.305  -8.153   -7.077  1.00 40.73 1   J 1 
HETATM 13678 C C25  . POV J 10 .   ? 33.074  -8.671   -6.642  1.00 41.86 1   J 1 
HETATM 13679 C C26  . POV J 10 .   ? 33.168  -9.005   -5.271  1.00 40.58 1   J 1 
HETATM 13680 C C27  . POV J 10 .   ? 31.877  -9.098   -4.720  1.00 40.58 1   J 1 
HETATM 13681 C C28  . POV J 10 .   ? 31.890  -9.676   -3.443  1.00 39.55 1   J 1 
HETATM 13682 C C29  . POV J 10 .   ? 30.644  -9.490   -2.845  1.00 40.46 1   J 1 
HETATM 13683 C C31  . POV J 10 .   ? 30.662  -11.464  -10.414 1.00 38.74 1   J 1 
HETATM 13684 O O31  . POV J 10 .   ? 30.946  -10.275  -10.726 1.00 42.02 1   J 1 
HETATM 13685 C C32  . POV J 10 .   ? 30.422  -11.590  -9.028  1.00 37.19 1   J 1 
HETATM 13686 O O32  . POV J 10 .   ? 30.643  -12.348  -11.188 1.00 35.44 1   J 1 
HETATM 13687 C C33  . POV J 10 .   ? 29.270  -10.908  -8.595  1.00 39.05 1   J 1 
HETATM 13688 C C34  . POV J 10 .   ? 29.162  -11.166  -7.210  1.00 39.33 1   J 1 
HETATM 13689 C C35  . POV J 10 .   ? 27.960  -10.656  -6.706  1.00 40.85 1   J 1 
HETATM 13690 C C36  . POV J 10 .   ? 27.926  -10.930  -5.313  1.00 41.38 1   J 1 
HETATM 13691 C C37  . POV J 10 .   ? 26.590  -11.085  -4.874  1.00 40.62 1   J 1 
HETATM 13692 C C38  . POV J 10 .   ? 26.547  -11.882  -3.685  1.00 40.13 1   J 1 
HETATM 13693 C C39  . POV J 10 .   ? 25.253  -12.474  -3.537  1.00 40.01 1   J 1 
HETATM 13694 N N    . POV K 11 .   ? -7.198  -10.554  -44.410 1.00 29.38 1   K 1 
HETATM 13695 P P    . POV K 11 .   ? -4.572  -14.084  -42.523 1.00 31.60 1   K 1 
HETATM 13696 C C1   . POV K 11 .   ? -6.885  -15.056  -42.281 1.00 30.39 1   K 1 
HETATM 13697 C C2   . POV K 11 .   ? -7.384  -16.315  -41.655 1.00 31.31 1   K 1 
HETATM 13698 C C3   . POV K 11 .   ? -8.584  -16.772  -42.373 1.00 26.69 1   K 1 
HETATM 13699 C C210 . POV K 11 .   ? -6.804  -20.685  -30.179 1.00 30.10 1   K 1 
HETATM 13700 C C310 . POV K 11 .   ? -11.433 -22.694  -32.940 1.00 24.91 1   K 1 
HETATM 13701 C C11  . POV K 11 .   ? -5.436  -11.978  -43.693 1.00 26.78 1   K 1 
HETATM 13702 O O11  . POV K 11 .   ? -5.697  -14.742  -41.718 1.00 31.74 1   K 1 
HETATM 13703 C C211 . POV K 11 .   ? -8.156  -20.865  -30.079 1.00 29.46 1   K 1 
HETATM 13704 C C311 . POV K 11 .   ? -10.681 -23.806  -32.498 1.00 24.57 1   K 1 
HETATM 13705 C C12  . POV K 11 .   ? -6.752  -11.880  -44.274 1.00 24.60 1   K 1 
HETATM 13706 O O12  . POV K 11 .   ? -5.250  -13.289  -43.602 1.00 27.98 1   K 1 
HETATM 13707 C C212 . POV K 11 .   ? -8.416  -21.389  -28.799 1.00 28.02 1   K 1 
HETATM 13708 C C312 . POV K 11 .   ? -11.503 -24.658  -31.677 1.00 23.29 1   K 1 
HETATM 13709 C C13  . POV K 11 .   ? -7.213  -9.916   -43.103 1.00 24.68 1   K 1 
HETATM 13710 O O13  . POV K 11 .   ? -3.840  -13.211  -41.606 1.00 30.20 1   K 1 
HETATM 13711 C C213 . POV K 11 .   ? -9.346  -22.444  -28.916 1.00 26.45 1   K 1 
HETATM 13712 C C313 . POV K 11 .   ? -10.715 -25.812  -31.323 1.00 21.02 1   K 1 
HETATM 13713 C C14  . POV K 11 .   ? -6.337  -9.831   -45.333 1.00 24.75 1   K 1 
HETATM 13714 O O14  . POV K 11 .   ? -3.785  -15.107  -43.192 1.00 29.19 1   K 1 
HETATM 13715 C C214 . POV K 11 .   ? -8.836  -23.591  -28.278 1.00 26.74 1   K 1 
HETATM 13716 C C314 . POV K 11 .   ? -11.513 -26.714  -30.529 1.00 20.62 1   K 1 
HETATM 13717 C C15  . POV K 11 .   ? -8.536  -10.587  -44.934 1.00 24.34 1   K 1 
HETATM 13718 C C215 . POV K 11 .   ? -9.583  -23.853  -27.097 1.00 26.26 1   K 1 
HETATM 13719 C C315 . POV K 11 .   ? -10.746 -27.877  -30.193 1.00 18.01 1   K 1 
HETATM 13720 C C216 . POV K 11 .   ? -9.128  -25.076  -26.506 1.00 25.17 1   K 1 
HETATM 13721 C C316 . POV K 11 .   ? -11.557 -28.812  -29.407 1.00 16.13 1   K 1 
HETATM 13722 C C217 . POV K 11 .   ? -9.795  -25.242  -25.253 1.00 22.03 1   K 1 
HETATM 13723 C C218 . POV K 11 .   ? -9.464  -26.527  -24.675 1.00 20.45 1   K 1 
HETATM 13724 C C21  . POV K 11 .   ? -6.922  -16.734  -39.512 1.00 30.33 1   K 1 
HETATM 13725 O O21  . POV K 11 .   ? -7.671  -16.124  -40.329 1.00 32.86 1   K 1 
HETATM 13726 C C22  . POV K 11 .   ? -7.655  -17.050  -38.349 1.00 31.62 1   K 1 
HETATM 13727 O O22  . POV K 11 .   ? -5.816  -17.028  -39.752 1.00 28.88 1   K 1 
HETATM 13728 C C23  . POV K 11 .   ? -6.809  -17.167  -37.264 1.00 32.31 1   K 1 
HETATM 13729 C C24  . POV K 11 .   ? -7.506  -17.895  -36.290 1.00 32.63 1   K 1 
HETATM 13730 C C25  . POV K 11 .   ? -6.610  -18.316  -35.312 1.00 33.34 1   K 1 
HETATM 13731 C C26  . POV K 11 .   ? -7.248  -19.208  -34.445 1.00 32.02 1   K 1 
HETATM 13732 C C27  . POV K 11 .   ? -6.433  -19.385  -33.308 1.00 31.44 1   K 1 
HETATM 13733 C C28  . POV K 11 .   ? -7.085  -20.175  -32.365 1.00 30.76 1   K 1 
HETATM 13734 C C29  . POV K 11 .   ? -6.286  -20.260  -31.232 1.00 30.50 1   K 1 
HETATM 13735 C C31  . POV K 11 .   ? -10.076 -18.426  -42.223 1.00 27.39 1   K 1 
HETATM 13736 O O31  . POV K 11 .   ? -9.161  -17.747  -41.661 1.00 33.18 1   K 1 
HETATM 13737 C C32  . POV K 11 .   ? -10.746 -19.264  -41.291 1.00 26.19 1   K 1 
HETATM 13738 O O32  . POV K 11 .   ? -10.321 -18.356  -43.378 1.00 24.42 1   K 1 
HETATM 13739 C C33  . POV K 11 .   ? -10.012 -19.393  -40.094 1.00 27.30 1   K 1 
HETATM 13740 C C34  . POV K 11 .   ? -10.864 -19.887  -39.078 1.00 26.83 1   K 1 
HETATM 13741 C C35  . POV K 11 .   ? -10.134 -19.982  -37.875 1.00 27.39 1   K 1 
HETATM 13742 C C36  . POV K 11 .   ? -11.018 -20.459  -36.894 1.00 27.16 1   K 1 
HETATM 13743 C C37  . POV K 11 .   ? -10.329 -20.781  -35.720 1.00 26.98 1   K 1 
HETATM 13744 C C38  . POV K 11 .   ? -11.227 -21.464  -34.868 1.00 25.23 1   K 1 
HETATM 13745 C C39  . POV K 11 .   ? -10.606 -21.809  -33.670 1.00 24.82 1   K 1 
HETATM 13746 N N    . POV L 12 .   ? -18.521 16.088   25.072  1.00 24.53 1   L 1 
HETATM 13747 P P    . POV L 12 .   ? -15.146 15.450   22.176  1.00 30.38 1   L 1 
HETATM 13748 C C1   . POV L 12 .   ? -14.550 17.637   23.146  1.00 28.78 1   L 1 
HETATM 13749 C C2   . POV L 12 .   ? -13.363 18.401   23.615  1.00 32.44 1   L 1 
HETATM 13750 C C3   . POV L 12 .   ? -12.191 18.054   22.806  1.00 30.39 1   L 1 
HETATM 13751 C C210 . POV L 12 .   ? -9.391  26.877   18.979  1.00 21.74 1   L 1 
HETATM 13752 C C310 . POV L 12 .   ? -5.186  19.172   15.124  1.00 35.44 1   L 1 
HETATM 13753 C C11  . POV L 12 .   ? -17.113 14.693   23.675  1.00 25.95 1   L 1 
HETATM 13754 O O11  . POV L 12 .   ? -14.122 16.433   22.732  1.00 33.30 1   L 1 
HETATM 13755 C C211 . POV L 12 .   ? -8.411  25.962   18.685  1.00 22.90 1   L 1 
HETATM 13756 C C311 . POV L 12 .   ? -5.736  17.935   15.612  1.00 35.80 1   L 1 
HETATM 13757 C C12  . POV L 12 .   ? -17.907 15.904   23.797  1.00 24.26 1   L 1 
HETATM 13758 O O12  . POV L 12 .   ? -15.861 15.090   23.511  1.00 30.13 1   L 1 
HETATM 13759 C C212 . POV L 12 .   ? -7.346  26.642   18.029  1.00 21.11 1   L 1 
HETATM 13760 C C312 . POV L 12 .   ? -4.845  16.867   15.195  1.00 35.52 1   L 1 
HETATM 13761 C C13  . POV L 12 .   ? -18.581 14.846   25.846  1.00 21.68 1   L 1 
HETATM 13762 O O13  . POV L 12 .   ? -14.425 14.257   21.671  1.00 28.07 1   L 1 
HETATM 13763 C C213 . POV L 12 .   ? -6.494  25.673   17.395  1.00 20.83 1   L 1 
HETATM 13764 C C313 . POV L 12 .   ? -5.610  15.915   14.396  1.00 35.33 1   L 1 
HETATM 13765 C C14  . POV L 12 .   ? -19.881 16.545   24.839  1.00 20.99 1   L 1 
HETATM 13766 O O14  . POV L 12 .   ? -16.018 16.138   21.238  1.00 27.69 1   L 1 
HETATM 13767 C C214 . POV L 12 .   ? -5.169  26.136   17.362  1.00 19.64 1   L 1 
HETATM 13768 C C314 . POV L 12 .   ? -4.714  15.174   13.571  1.00 35.63 1   L 1 
HETATM 13769 C C15  . POV L 12 .   ? -17.780 17.081   25.838  1.00 21.40 1   L 1 
HETATM 13770 C C215 . POV L 12 .   ? -4.427  25.479   16.295  1.00 19.95 1   L 1 
HETATM 13771 C C315 . POV L 12 .   ? -5.421  14.112   12.881  1.00 34.18 1   L 1 
HETATM 13772 C C216 . POV L 12 .   ? -3.215  24.878   16.800  1.00 19.19 1   L 1 
HETATM 13773 C C316 . POV L 12 .   ? -4.570  12.937   12.723  1.00 30.95 1   L 1 
HETATM 13774 C C217 . POV L 12 .   ? -3.026  23.592   16.165  1.00 18.71 1   L 1 
HETATM 13775 C C218 . POV L 12 .   ? -1.704  23.098   16.433  1.00 16.11 1   L 1 
HETATM 13776 C C21  . POV L 12 .   ? -14.019 20.375   24.575  1.00 26.37 1   L 1 
HETATM 13777 O O21  . POV L 12 .   ? -13.646 19.760   23.508  1.00 31.69 1   L 1 
HETATM 13778 C C22  . POV L 12 .   ? -14.153 21.800   24.367  1.00 25.33 1   L 1 
HETATM 13779 O O22  . POV L 12 .   ? -14.208 19.825   25.611  1.00 24.38 1   L 1 
HETATM 13780 C C23  . POV L 12 .   ? -12.927 22.473   24.657  1.00 24.94 1   L 1 
HETATM 13781 C C24  . POV L 12 .   ? -12.900 23.792   24.081  1.00 24.67 1   L 1 
HETATM 13782 C C25  . POV L 12 .   ? -11.739 23.917   23.267  1.00 25.46 1   L 1 
HETATM 13783 C C26  . POV L 12 .   ? -11.566 25.233   22.756  1.00 24.73 1   L 1 
HETATM 13784 C C27  . POV L 12 .   ? -11.188 25.131   21.386  1.00 23.85 1   L 1 
HETATM 13785 C C28  . POV L 12 .   ? -10.105 25.962   21.037  1.00 22.83 1   L 1 
HETATM 13786 C C29  . POV L 12 .   ? -10.368 26.580   19.788  1.00 22.20 1   L 1 
HETATM 13787 C C31  . POV L 12 .   ? -10.247 18.883   22.325  1.00 31.78 1   L 1 
HETATM 13788 O O31  . POV L 12 .   ? -11.396 19.082   22.750  1.00 35.58 1   L 1 
HETATM 13789 C C32  . POV L 12 .   ? -9.850  20.098   21.694  1.00 30.59 1   L 1 
HETATM 13790 O O32  . POV L 12 .   ? -9.659  17.884   22.443  1.00 27.83 1   L 1 
HETATM 13791 C C33  . POV L 12 .   ? -8.514  20.087   21.333  1.00 31.74 1   L 1 
HETATM 13792 C C34  . POV L 12 .   ? -8.315  21.129   20.372  1.00 32.11 1   L 1 
HETATM 13793 C C35  . POV L 12 .   ? -7.427  20.667   19.367  1.00 33.62 1   L 1 
HETATM 13794 C C36  . POV L 12 .   ? -7.335  21.654   18.333  1.00 33.52 1   L 1 
HETATM 13795 C C37  . POV L 12 .   ? -6.334  21.293   17.357  1.00 33.70 1   L 1 
HETATM 13796 C C38  . POV L 12 .   ? -6.797  20.249   16.503  1.00 34.26 1   L 1 
HETATM 13797 C C39  . POV L 12 .   ? -6.072  20.278   15.272  1.00 34.71 1   L 1 
HETATM 13798 N N    . POV M 13 .   ? -23.296 -22.724  -2.782  1.00 24.87 1   M 1 
HETATM 13799 P P    . POV M 13 .   ? -21.402 -18.731  -3.359  1.00 31.47 1   M 1 
HETATM 13800 C C1   . POV M 13 .   ? -23.196 -18.742  -5.050  1.00 29.03 1   M 1 
HETATM 13801 C C2   . POV M 13 .   ? -24.139 -17.803  -5.701  1.00 31.23 1   M 1 
HETATM 13802 C C3   . POV M 13 .   ? -23.484 -16.485  -5.754  1.00 28.83 1   M 1 
HETATM 13803 C C210 . POV M 13 .   ? -23.322 -13.968  -15.372 1.00 22.78 1   M 1 
HETATM 13804 C C310 . POV M 13 .   ? -18.603 -8.204   -9.824  1.00 33.71 1   M 1 
HETATM 13805 C C11  . POV M 13 .   ? -22.020 -20.833  -1.996  1.00 26.20 1   M 1 
HETATM 13806 O O11  . POV M 13 .   ? -22.501 -18.027  -4.136  1.00 32.20 1   M 1 
HETATM 13807 C C211 . POV M 13 .   ? -23.230 -12.797  -14.634 1.00 23.32 1   M 1 
HETATM 13808 C C311 . POV M 13 .   ? -18.525 -8.692   -8.482  1.00 34.21 1   M 1 
HETATM 13809 C C12  . POV M 13 .   ? -22.270 -21.788  -3.058  1.00 24.43 1   M 1 
HETATM 13810 O O12  . POV M 13 .   ? -22.320 -19.645  -2.499  1.00 30.11 1   M 1 
HETATM 13811 C C212 . POV M 13 .   ? -23.165 -11.658  -15.502 1.00 21.33 1   M 1 
HETATM 13812 C C312 . POV M 13 .   ? -17.970 -7.633   -7.668  1.00 34.85 1   M 1 
HETATM 13813 C C13  . POV M 13 .   ? -23.775 -22.660  -1.407  1.00 21.51 1   M 1 
HETATM 13814 O O13  . POV M 13 .   ? -20.726 -17.756  -2.483  1.00 29.60 1   M 1 
HETATM 13815 C C213 . POV M 13 .   ? -22.445 -10.596  -14.848 1.00 21.13 1   M 1 
HETATM 13816 C C313 . POV M 13 .   ? -16.762 -8.142   -7.035  1.00 33.60 1   M 1 
HETATM 13817 C C14  . POV M 13 .   ? -22.738 -24.050  -3.010  1.00 21.99 1   M 1 
HETATM 13818 O O14  . POV M 13 .   ? -20.553 -19.465  -4.288  1.00 28.76 1   M 1 
HETATM 13819 C C214 . POV M 13 .   ? -22.901 -9.321   -15.244 1.00 19.73 1   M 1 
HETATM 13820 C C314 . POV M 13 .   ? -15.893 -7.051   -6.731  1.00 35.04 1   M 1 
HETATM 13821 C C15  . POV M 13 .   ? -24.418 -22.494  -3.680  1.00 21.00 1   M 1 
HETATM 13822 C C215 . POV M 13 .   ? -21.854 -8.311   -15.065 1.00 20.15 1   M 1 
HETATM 13823 C C315 . POV M 13 .   ? -14.731 -7.520   -6.022  1.00 34.00 1   M 1 
HETATM 13824 C C216 . POV M 13 .   ? -22.324 -7.143   -14.350 1.00 18.40 1   M 1 
HETATM 13825 C C316 . POV M 13 .   ? -14.293 -6.537   -5.035  1.00 31.47 1   M 1 
HETATM 13826 C C217 . POV M 13 .   ? -21.307 -6.712   -13.407 1.00 15.93 1   M 1 
HETATM 13827 C C218 . POV M 13 .   ? -21.585 -5.376   -12.906 1.00 15.88 1   M 1 
HETATM 13828 C C21  . POV M 13 .   ? -25.602 -18.798  -7.180  1.00 28.30 1   M 1 
HETATM 13829 O O21  . POV M 13 .   ? -24.442 -18.254  -6.983  1.00 32.46 1   M 1 
HETATM 13830 C C22  . POV M 13 .   ? -25.843 -19.116  -8.577  1.00 26.66 1   M 1 
HETATM 13831 O O22  . POV M 13 .   ? -26.380 -18.991  -6.309  1.00 26.83 1   M 1 
HETATM 13832 C C23  . POV M 13 .   ? -26.520 -18.044  -9.248  1.00 26.98 1   M 1 
HETATM 13833 C C24  . POV M 13 .   ? -26.381 -18.127  -10.685 1.00 26.26 1   M 1 
HETATM 13834 C C25  . POV M 13 .   ? -25.940 -16.861  -11.190 1.00 27.27 1   M 1 
HETATM 13835 C C26  . POV M 13 .   ? -25.847 -16.838  -12.617 1.00 25.28 1   M 1 
HETATM 13836 C C27  . POV M 13 .   ? -24.648 -16.147  -12.994 1.00 25.70 1   M 1 
HETATM 13837 C C28  . POV M 13 .   ? -24.838 -15.186  -14.019 1.00 24.32 1   M 1 
HETATM 13838 C C29  . POV M 13 .   ? -23.676 -15.097  -14.832 1.00 23.53 1   M 1 
HETATM 13839 C C31  . POV M 13 .   ? -23.756 -14.578  -6.700  1.00 30.57 1   M 1 
HETATM 13840 O O31  . POV M 13 .   ? -24.033 -15.787  -6.686  1.00 34.43 1   M 1 
HETATM 13841 C C32  . POV M 13 .   ? -23.748 -14.223  -8.079  1.00 30.41 1   M 1 
HETATM 13842 O O32  . POV M 13 .   ? -23.556 -13.924  -5.759  1.00 27.96 1   M 1 
HETATM 13843 C C33  . POV M 13 .   ? -23.618 -12.861  -8.259  1.00 31.54 1   M 1 
HETATM 13844 C C34  . POV M 13 .   ? -23.158 -12.644  -9.591  1.00 31.18 1   M 1 
HETATM 13845 C C35  . POV M 13 .   ? -22.312 -11.511  -9.599  1.00 32.63 1   M 1 
HETATM 13846 C C36  . POV M 13 .   ? -21.729 -11.370  -10.892 1.00 32.46 1   M 1 
HETATM 13847 C C37  . POV M 13 .   ? -20.994 -10.131  -10.996 1.00 32.69 1   M 1 
HETATM 13848 C C38  . POV M 13 .   ? -19.754 -10.210  -10.306 1.00 33.26 1   M 1 
HETATM 13849 C C39  . POV M 13 .   ? -18.885 -9.194   -10.788 1.00 33.74 1   M 1 
HETATM 13850 N N    . POV N 14 .   ? 17.048  -15.942  23.708  1.00 22.76 1   N 1 
HETATM 13851 P P    . POV N 14 .   ? 15.497  -14.987  19.535  1.00 30.61 1   N 1 
HETATM 13852 C C1   . POV N 14 .   ? 17.373  -16.457  18.877  1.00 28.49 1   N 1 
HETATM 13853 C C2   . POV N 14 .   ? 17.753  -17.415  17.801  1.00 30.30 1   N 1 
HETATM 13854 C C3   . POV N 14 .   ? 17.097  -17.027  16.543  1.00 27.60 1   N 1 
HETATM 13855 C C210 . POV N 14 .   ? 24.861  -15.409  10.362  1.00 21.82 1   N 1 
HETATM 13856 C C310 . POV N 14 .   ? 16.799  -12.508  6.902   1.00 36.72 1   N 1 
HETATM 13857 C C11  . POV N 14 .   ? 15.388  -15.236  22.102  1.00 25.52 1   N 1 
HETATM 13858 O O11  . POV N 14 .   ? 16.096  -16.093  18.671  1.00 31.58 1   N 1 
HETATM 13859 C C211 . POV N 14 .   ? 23.748  -15.494  9.554   1.00 22.57 1   N 1 
HETATM 13860 C C311 . POV N 14 .   ? 15.707  -12.643  7.827   1.00 36.46 1   N 1 
HETATM 13861 C C12  . POV N 14 .   ? 16.774  -15.218  22.519  1.00 23.60 1   N 1 
HETATM 13862 O O12  . POV N 14 .   ? 15.369  -15.755  20.876  1.00 30.11 1   N 1 
HETATM 13863 C C212 . POV N 14 .   ? 24.138  -15.440  8.180   1.00 21.42 1   N 1 
HETATM 13864 C C312 . POV N 14 .   ? 14.483  -12.386  7.113   1.00 36.10 1   N 1 
HETATM 13865 C C13  . POV N 14 .   ? 15.869  -16.604  24.261  1.00 20.93 1   N 1 
HETATM 13866 O O13  . POV N 14 .   ? 14.142  -14.679  19.034  1.00 27.95 1   N 1 
HETATM 13867 C C213 . POV N 14 .   ? 23.025  -14.998  7.390   1.00 21.24 1   N 1 
HETATM 13868 C C313 . POV N 14 .   ? 13.843  -11.203  7.689   1.00 35.50 1   N 1 
HETATM 13869 C C14  . POV N 14 .   ? 17.548  -15.001  24.697  1.00 20.32 1   N 1 
HETATM 13870 O O14  . POV N 14 .   ? 16.429  -13.878  19.624  1.00 27.50 1   N 1 
HETATM 13871 C C214 . POV N 14 .   ? 23.037  -15.569  6.099   1.00 20.01 1   N 1 
HETATM 13872 C C314 . POV N 14 .   ? 12.935  -10.650  6.737   1.00 34.70 1   N 1 
HETATM 13873 C C15  . POV N 14 .   ? 18.049  -16.952  23.424  1.00 20.34 1   N 1 
HETATM 13874 C C215 . POV N 14 .   ? 22.331  -14.714  5.156   1.00 21.02 1   N 1 
HETATM 13875 C C315 . POV N 14 .   ? 12.170  -9.558   7.346   1.00 33.79 1   N 1 
HETATM 13876 C C216 . POV N 14 .   ? 21.281  -15.439  4.443   1.00 19.55 1   N 1 
HETATM 13877 C C316 . POV N 14 .   ? 10.808  -9.516   6.811   1.00 30.79 1   N 1 
HETATM 13878 C C217 . POV N 14 .   ? 20.098  -14.599  4.362   1.00 19.05 1   N 1 
HETATM 13879 C C218 . POV N 14 .   ? 19.176  -15.128  3.382   1.00 17.10 1   N 1 
HETATM 13880 C C21  . POV N 14 .   ? 19.803  -18.335  18.250  1.00 26.41 1   N 1 
HETATM 13881 O O21  . POV N 14 .   ? 19.132  -17.409  17.652  1.00 30.75 1   N 1 
HETATM 13882 C C22  . POV N 14 .   ? 21.216  -18.272  17.949  1.00 24.71 1   N 1 
HETATM 13883 O O22  . POV N 14 .   ? 19.300  -19.151  18.950  1.00 24.42 1   N 1 
HETATM 13884 C C23  . POV N 14 .   ? 21.522  -18.990  16.750  1.00 24.77 1   N 1 
HETATM 13885 C C24  . POV N 14 .   ? 22.788  -18.599  16.202  1.00 24.26 1   N 1 
HETATM 13886 C C25  . POV N 14 .   ? 22.603  -18.219  14.842  1.00 24.46 1   N 1 
HETATM 13887 C C26  . POV N 14 .   ? 23.820  -17.887  14.190  1.00 23.47 1   N 1 
HETATM 13888 C C27  . POV N 14 .   ? 23.547  -16.863  13.238  1.00 23.78 1   N 1 
HETATM 13889 C C28  . POV N 14 .   ? 24.308  -16.972  12.048  1.00 22.58 1   N 1 
HETATM 13890 C C29  . POV N 14 .   ? 24.767  -15.698  11.633  1.00 21.71 1   N 1 
HETATM 13891 C C31  . POV N 14 .   ? 17.310  -17.383  14.408  1.00 29.34 1   N 1 
HETATM 13892 O O31  . POV N 14 .   ? 17.818  -17.453  15.548  1.00 33.05 1   N 1 
HETATM 13893 C C32  . POV N 14 .   ? 18.402  -17.157  13.521  1.00 28.96 1   N 1 
HETATM 13894 O O32  . POV N 14 .   ? 16.178  -17.491  14.170  1.00 25.88 1   N 1 
HETATM 13895 C C33  . POV N 14 .   ? 18.001  -17.109  12.197  1.00 30.49 1   N 1 
HETATM 13896 C C34  . POV N 14 .   ? 19.031  -16.469  11.446  1.00 31.21 1   N 1 
HETATM 13897 C C35  . POV N 14 .   ? 18.458  -15.789  10.348  1.00 32.73 1   N 1 
HETATM 13898 C C36  . POV N 14 .   ? 19.464  -15.003  9.706   1.00 33.06 1   N 1 
HETATM 13899 C C37  . POV N 14 .   ? 18.983  -14.456  8.464   1.00 33.73 1   N 1 
HETATM 13900 C C38  . POV N 14 .   ? 18.130  -13.341  8.683   1.00 35.01 1   N 1 
HETATM 13901 C C39  . POV N 14 .   ? 18.077  -12.536  7.506   1.00 36.14 1   N 1 
HETATM 13902 N N    . POV O 15 .   ? 46.947  6.985    -4.608  1.00 24.11 1   O 1 
HETATM 13903 P P    . POV O 15 .   ? 44.646  8.651    -0.783  1.00 27.80 1   O 1 
HETATM 13904 C C1   . POV O 15 .   ? 45.924  6.773    0.374   1.00 25.89 1   O 1 
HETATM 13905 C C2   . POV O 15 .   ? 45.900  6.345    1.811   1.00 29.20 1   O 1 
HETATM 13906 C C3   . POV O 15 .   ? 47.080  5.534    2.172   1.00 24.78 1   O 1 
HETATM 13907 C C210 . POV O 15 .   ? 36.796  4.756    9.792   1.00 28.50 1   O 1 
HETATM 13908 C C310 . POV O 15 .   ? 40.961  1.231    11.062  1.00 24.77 1   O 1 
HETATM 13909 C C11  . POV O 15 .   ? 45.672  8.260    -3.060  1.00 23.12 1   O 1 
HETATM 13910 O O11  . POV O 15 .   ? 44.737  7.389    0.090   1.00 27.61 1   O 1 
HETATM 13911 C C211 . POV O 15 .   ? 37.262  3.580    10.317  1.00 28.70 1   O 1 
HETATM 13912 C C311 . POV O 15 .   ? 40.863  2.045    12.227  1.00 24.20 1   O 1 
HETATM 13913 C C12  . POV O 15 .   ? 46.819  7.428    -3.281  1.00 21.08 1   O 1 
HETATM 13914 O O12  . POV O 15 .   ? 45.753  8.550    -1.781  1.00 23.96 1   O 1 
HETATM 13915 C C212 . POV O 15 .   ? 36.263  3.086    11.196  1.00 27.89 1   O 1 
HETATM 13916 C C312 . POV O 15 .   ? 40.476  1.247    13.356  1.00 22.66 1   O 1 
HETATM 13917 C C13  . POV O 15 .   ? 45.948  5.952    -4.846  1.00 21.74 1   O 1 
HETATM 13918 O O13  . POV O 15 .   ? 43.351  8.610    -1.455  1.00 25.71 1   O 1 
HETATM 13919 C C213 . POV O 15 .   ? 36.857  2.427    12.294  1.00 25.99 1   O 1 
HETATM 13920 C C313 . POV O 15 .   ? 40.506  2.103    14.525  1.00 20.74 1   O 1 
HETATM 13921 C C14  . POV O 15 .   ? 46.797  8.091    -5.539  1.00 20.69 1   O 1 
HETATM 13922 O O14  . POV O 15 .   ? 44.891  9.829    0.034   1.00 25.61 1   O 1 
HETATM 13923 C C214 . POV O 15 .   ? 36.568  3.112    13.509  1.00 27.33 1   O 1 
HETATM 13924 C C314 . POV O 15 .   ? 40.120  1.355    15.686  1.00 20.43 1   O 1 
HETATM 13925 C C15  . POV O 15 .   ? 48.256  6.426    -4.747  1.00 21.83 1   O 1 
HETATM 13926 C C215 . POV O 15 .   ? 35.786  2.293    14.360  1.00 26.66 1   O 1 
HETATM 13927 C C315 . POV O 15 .   ? 40.216  2.203    16.864  1.00 18.81 1   O 1 
HETATM 13928 C C216 . POV O 15 .   ? 35.718  2.870    15.689  1.00 26.40 1   O 1 
HETATM 13929 C C316 . POV O 15 .   ? 39.800  1.454    18.061  1.00 15.42 1   O 1 
HETATM 13930 C C217 . POV O 15 .   ? 34.715  2.170    16.448  1.00 23.02 1   O 1 
HETATM 13931 C C218 . POV O 15 .   ? 34.732  2.549    17.843  1.00 20.67 1   O 1 
HETATM 13932 C C21  . POV O 15 .   ? 44.058  6.326    2.946   1.00 26.81 1   O 1 
HETATM 13933 O O21  . POV O 15 .   ? 44.753  5.703    2.093   1.00 29.71 1   O 1 
HETATM 13934 C C22  . POV O 15 .   ? 43.432  5.401    3.809   1.00 27.41 1   O 1 
HETATM 13935 O O22  . POV O 15 .   ? 44.049  7.489    3.040   1.00 25.65 1   O 1 
HETATM 13936 C C23  . POV O 15 .   ? 42.103  5.712    3.982   1.00 27.74 1   O 1 
HETATM 13937 C C24  . POV O 15 .   ? 41.697  5.023    5.125   1.00 28.36 1   O 1 
HETATM 13938 C C25  . POV O 15 .   ? 40.689  5.745    5.761   1.00 28.70 1   O 1 
HETATM 13939 C C26  . POV O 15 .   ? 40.421  5.194    7.023   1.00 28.86 1   O 1 
HETATM 13940 C C27  . POV O 15 .   ? 39.175  5.679    7.474   1.00 28.25 1   O 1 
HETATM 13941 C C28  . POV O 15 .   ? 38.773  5.024    8.642   1.00 27.91 1   O 1 
HETATM 13942 C C29  . POV O 15 .   ? 37.460  5.418    8.934   1.00 28.34 1   O 1 
HETATM 13943 C C31  . POV O 15 .   ? 47.826  4.500    4.029   1.00 23.62 1   O 1 
HETATM 13944 O O31  . POV O 15 .   ? 46.837  4.848    3.310   1.00 27.81 1   O 1 
HETATM 13945 C C32  . POV O 15 .   ? 47.435  3.609    5.064   1.00 22.46 1   O 1 
HETATM 13946 O O32  . POV O 15 .   ? 48.937  4.904    3.860   1.00 20.99 1   O 1 
HETATM 13947 C C33  . POV O 15 .   ? 46.079  3.805    5.384   1.00 23.68 1   O 1 
HETATM 13948 C C34  . POV O 15 .   ? 45.627  2.830    6.306   1.00 24.27 1   O 1 
HETATM 13949 C C35  . POV O 15 .   ? 44.321  3.171    6.735   1.00 25.20 1   O 1 
HETATM 13950 C C36  . POV O 15 .   ? 43.843  2.173    7.609   1.00 25.09 1   O 1 
HETATM 13951 C C37  . POV O 15 .   ? 42.644  2.580    8.224   1.00 25.35 1   O 1 
HETATM 13952 C C38  . POV O 15 .   ? 42.315  1.658    9.247   1.00 24.40 1   O 1 
HETATM 13953 C C39  . POV O 15 .   ? 41.137  2.031    9.920   1.00 24.25 1   O 1 
HETATM 13954 N N    . POV P 16 .   ? -7.667  47.583   -8.900  1.00 21.31 1   P 1 
HETATM 13955 P P    . POV P 16 .   ? -11.477 44.739   -9.117  1.00 24.49 1   P 1 
HETATM 13956 C C1   . POV P 16 .   ? -12.154 45.338   -6.845  1.00 22.96 1   P 1 
HETATM 13957 C C2   . POV P 16 .   ? -13.356 45.357   -5.984  1.00 25.32 1   P 1 
HETATM 13958 C C3   . POV P 16 .   ? -13.218 46.523   -5.101  1.00 21.09 1   P 1 
HETATM 13959 C C210 . POV P 16 .   ? -18.858 35.574   -0.663  1.00 21.52 1   P 1 
HETATM 13960 C C310 . POV P 16 .   ? -19.015 40.271   2.645   1.00 20.44 1   P 1 
HETATM 13961 C C11  . POV P 16 .   ? -9.487  46.237   -9.609  1.00 19.85 1   P 1 
HETATM 13962 O O11  . POV P 16 .   ? -12.531 45.064   -8.095  1.00 25.02 1   P 1 
HETATM 13963 C C211 . POV P 16 .   ? -18.587 36.091   0.587   1.00 22.03 1   P 1 
HETATM 13964 C C311 . POV P 16 .   ? -20.330 39.796   2.334   1.00 20.13 1   P 1 
HETATM 13965 C C12  . POV P 16 .   ? -9.070  47.410   -8.895  1.00 18.13 1   P 1 
HETATM 13966 O O12  . POV P 16 .   ? -10.761 46.077   -9.292  1.00 21.47 1   P 1 
HETATM 13967 C C212 . POV P 16 .   ? -19.066 35.187   1.563   1.00 21.71 1   P 1 
HETATM 13968 C C312 . POV P 16 .   ? -21.008 39.440   3.557   1.00 19.37 1   P 1 
HETATM 13969 C C13  . POV P 16 .   ? -7.155  47.192   -7.595  1.00 18.59 1   P 1 
HETATM 13970 O O13  . POV P 16 .   ? -12.127 44.375   -10.348 1.00 23.31 1   P 1 
HETATM 13971 C C213 . POV P 16 .   ? -20.487 35.287   1.674   1.00 21.40 1   P 1 
HETATM 13972 C C313 . POV P 16 .   ? -22.370 39.062   3.227   1.00 18.23 1   P 1 
HETATM 13973 C C14  . POV P 16 .   ? -7.373  48.968   -9.185  1.00 18.96 1   P 1 
HETATM 13974 O O14  . POV P 16 .   ? -10.556 43.746   -8.546  1.00 22.89 1   P 1 
HETATM 13975 C C214 . POV P 16 .   ? -20.896 34.725   2.895   1.00 22.31 1   P 1 
HETATM 13976 C C314 . POV P 16 .   ? -23.067 38.690   4.427   1.00 17.57 1   P 1 
HETATM 13977 C C15  . POV P 16 .   ? -7.034  46.778   -9.913  1.00 18.59 1   P 1 
HETATM 13978 C C215 . POV P 16 .   ? -22.047 33.909   2.692   1.00 23.26 1   P 1 
HETATM 13979 C C315 . POV P 16 .   ? -24.450 38.360   4.114   1.00 15.13 1   P 1 
HETATM 13980 C C216 . POV P 16 .   ? -22.481 33.387   3.960   1.00 21.69 1   P 1 
HETATM 13981 C C316 . POV P 16 .   ? -25.171 37.975   5.330   1.00 12.73 1   P 1 
HETATM 13982 C C217 . POV P 16 .   ? -23.451 32.349   3.722   1.00 18.92 1   P 1 
HETATM 13983 C C218 . POV P 16 .   ? -24.022 31.914   4.973   1.00 16.11 1   P 1 
HETATM 13984 C C21  . POV P 16 .   ? -14.558 43.541   -5.458  1.00 22.14 1   P 1 
HETATM 13985 O O21  . POV P 16 .   ? -13.475 44.187   -5.296  1.00 25.27 1   P 1 
HETATM 13986 C C22  . POV P 16 .   ? -14.834 42.833   -4.265  1.00 22.75 1   P 1 
HETATM 13987 O O22  . POV P 16 .   ? -15.239 43.629   -6.404  1.00 21.42 1   P 1 
HETATM 13988 C C23  . POV P 16 .   ? -15.230 41.538   -4.539  1.00 22.60 1   P 1 
HETATM 13989 C C24  . POV P 16 .   ? -15.761 41.027   -3.345  1.00 22.61 1   P 1 
HETATM 13990 C C25  . POV P 16 .   ? -16.384 39.806   -3.603  1.00 22.93 1   P 1 
HETATM 13991 C C26  . POV P 16 .   ? -17.056 39.369   -2.450  1.00 22.39 1   P 1 
HETATM 13992 C C27  . POV P 16 .   ? -17.517 38.051   -2.662  1.00 21.86 1   P 1 
HETATM 13993 C C28  . POV P 16 .   ? -18.102 37.551   -1.493  1.00 22.08 1   P 1 
HETATM 13994 C C29  . POV P 16 .   ? -18.496 36.234   -1.709  1.00 21.09 1   P 1 
HETATM 13995 C C31  . POV P 16 .   ? -13.844 47.213   -3.096  1.00 20.91 1   P 1 
HETATM 13996 O O31  . POV P 16 .   ? -13.875 46.306   -3.965  1.00 24.47 1   P 1 
HETATM 13997 C C32  . POV P 16 .   ? -14.511 46.822   -1.916  1.00 20.25 1   P 1 
HETATM 13998 O O32  . POV P 16 .   ? -13.330 48.268   -3.283  1.00 18.56 1   P 1 
HETATM 13999 C C33  . POV P 16 .   ? -15.368 45.722   -2.151  1.00 21.58 1   P 1 
HETATM 14000 C C34  . POV P 16 .   ? -15.826 45.201   -0.908  1.00 21.80 1   P 1 
HETATM 14001 C C35  . POV P 16 .   ? -16.305 43.881   -1.094  1.00 21.81 1   P 1 
HETATM 14002 C C36  . POV P 16 .   ? -16.929 43.478   0.109   1.00 21.51 1   P 1 
HETATM 14003 C C37  . POV P 16 .   ? -17.339 42.134   0.066   1.00 21.80 1   P 1 
HETATM 14004 C C38  . POV P 16 .   ? -18.045 41.853   1.277   1.00 21.14 1   P 1 
HETATM 14005 C C39  . POV P 16 .   ? -18.252 40.480   1.457   1.00 20.65 1   P 1 
HETATM 14006 N N    . POV Q 17 .   ? 29.166  -11.776  -22.418 1.00 20.85 1   Q 1 
HETATM 14007 P P    . POV Q 17 .   ? 27.694  -10.374  -18.241 1.00 23.04 1   Q 1 
HETATM 14008 C C1   . POV Q 17 .   ? 28.765  -12.468  -17.384 1.00 21.51 1   Q 1 
HETATM 14009 C C2   . POV Q 17 .   ? 28.112  -13.570  -16.712 1.00 24.66 1   Q 1 
HETATM 14010 C C3   . POV Q 17 .   ? 28.300  -14.896  -17.151 1.00 21.18 1   Q 1 
HETATM 14011 C C210 . POV Q 17 .   ? 22.323  -15.250  -6.856  1.00 20.21 1   Q 1 
HETATM 14012 C C310 . POV Q 17 .   ? 20.879  -20.374  -9.734  1.00 21.81 1   Q 1 
HETATM 14013 C C11  . POV Q 17 .   ? 28.617  -10.282  -20.639 1.00 19.78 1   Q 1 
HETATM 14014 O O11  . POV Q 17 .   ? 27.730  -11.857  -18.023 1.00 23.75 1   Q 1 
HETATM 14015 C C211 . POV Q 17 .   ? 21.477  -16.121  -7.535  1.00 20.42 1   Q 1 
HETATM 14016 C C311 . POV Q 17 .   ? 20.014  -20.180  -8.653  1.00 22.04 1   Q 1 
HETATM 14017 C C12  . POV Q 17 .   ? 29.462  -11.361  -21.096 1.00 18.45 1   Q 1 
HETATM 14018 O O12  . POV Q 17 .   ? 28.780  -10.257  -19.314 1.00 21.65 1   Q 1 
HETATM 14019 C C212 . POV Q 17 .   ? 20.301  -16.288  -6.737  1.00 19.55 1   Q 1 
HETATM 14020 C C312 . POV Q 17 .   ? 18.964  -21.167  -8.707  1.00 21.46 1   Q 1 
HETATM 14021 C C13  . POV Q 17 .   ? 29.741  -13.097  -22.616 1.00 17.79 1   Q 1 
HETATM 14022 O O13  . POV Q 17 .   ? 26.375  -10.009  -18.744 1.00 20.14 1   Q 1 
HETATM 14023 C C213 . POV Q 17 .   ? 20.577  -17.214  -5.677  1.00 17.47 1   Q 1 
HETATM 14024 C C313 . POV Q 17 .   ? 18.058  -20.903  -7.616  1.00 19.69 1   Q 1 
HETATM 14025 C C14  . POV Q 17 .   ? 29.735  -10.832  -23.372 1.00 17.52 1   Q 1 
HETATM 14026 O O14  . POV Q 17 .   ? 28.145  -9.670   -17.050 1.00 22.06 1   Q 1 
HETATM 14027 C C214 . POV Q 17 .   ? 19.650  -17.081  -4.617  1.00 18.16 1   Q 1 
HETATM 14028 C C314 . POV Q 17 .   ? 17.023  -21.904  -7.603  1.00 19.10 1   Q 1 
HETATM 14029 C C15  . POV Q 17 .   ? 27.735  -11.853  -22.598 1.00 18.56 1   Q 1 
HETATM 14030 C C215 . POV Q 17 .   ? 19.876  -18.065  -3.617  1.00 17.14 1   Q 1 
HETATM 14031 C C315 . POV Q 17 .   ? 16.151  -21.713  -6.455  1.00 19.24 1   Q 1 
HETATM 14032 C C216 . POV Q 17 .   ? 19.445  -17.562  -2.324  1.00 15.86 1   Q 1 
HETATM 14033 C C316 . POV Q 17 .   ? 15.199  -22.813  -6.308  1.00 16.83 1   Q 1 
HETATM 14034 C C217 . POV Q 17 .   ? 19.550  -18.608  -1.340  1.00 13.74 1   Q 1 
HETATM 14035 C C218 . POV Q 17 .   ? 19.260  -18.081  -0.011  1.00 12.01 1   Q 1 
HETATM 14036 C C21  . POV Q 17 .   ? 29.083  -13.626  -14.566 1.00 22.99 1   Q 1 
HETATM 14037 O O21  . POV Q 17 .   ? 28.069  -13.440  -15.344 1.00 25.30 1   Q 1 
HETATM 14038 C C22  . POV Q 17 .   ? 28.752  -14.291  -13.350 1.00 22.34 1   Q 1 
HETATM 14039 O O22  . POV Q 17 .   ? 30.174  -13.279  -14.836 1.00 20.11 1   Q 1 
HETATM 14040 C C23  . POV Q 17 .   ? 27.529  -13.881  -12.801 1.00 22.15 1   Q 1 
HETATM 14041 C C24  . POV Q 17 .   ? 27.192  -14.774  -11.759 1.00 22.61 1   Q 1 
HETATM 14042 C C25  . POV Q 17 .   ? 26.148  -14.247  -11.007 1.00 23.03 1   Q 1 
HETATM 14043 C C26  . POV Q 17 .   ? 25.683  -15.183  -10.068 1.00 21.94 1   Q 1 
HETATM 14044 C C27  . POV Q 17 .   ? 24.776  -14.539  -9.203  1.00 21.31 1   Q 1 
HETATM 14045 C C28  . POV Q 17 .   ? 24.025  -15.454  -8.447  1.00 20.64 1   Q 1 
HETATM 14046 C C29  . POV Q 17 .   ? 23.382  -14.765  -7.409  1.00 20.08 1   Q 1 
HETATM 14047 C C31  . POV Q 17 .   ? 27.175  -16.809  -16.939 1.00 21.68 1   Q 1 
HETATM 14048 O O31  . POV Q 17 .   ? 27.244  -15.593  -16.679 1.00 24.77 1   Q 1 
HETATM 14049 C C32  . POV Q 17 .   ? 26.026  -17.392  -16.363 1.00 21.67 1   Q 1 
HETATM 14050 O O32  . POV Q 17 .   ? 27.992  -17.392  -17.571 1.00 19.47 1   Q 1 
HETATM 14051 C C33  . POV Q 17 .   ? 26.083  -17.372  -14.951 1.00 22.62 1   Q 1 
HETATM 14052 C C34  . POV Q 17 .   ? 24.930  -18.023  -14.481 1.00 22.98 1   Q 1 
HETATM 14053 C C35  . POV Q 17 .   ? 24.705  -17.714  -13.132 1.00 23.99 1   Q 1 
HETATM 14054 C C36  . POV Q 17 .   ? 23.677  -18.563  -12.710 1.00 23.70 1   Q 1 
HETATM 14055 C C37  . POV Q 17 .   ? 23.295  -18.360  -11.381 1.00 22.78 1   Q 1 
HETATM 14056 C C38  . POV Q 17 .   ? 22.527  -19.488  -11.014 1.00 22.58 1   Q 1 
HETATM 14057 C C39  . POV Q 17 .   ? 21.767  -19.287  -9.866  1.00 20.75 1   Q 1 
HETATM 14058 N N    . POV R 18 .   ? -30.477 20.142   17.499  1.00 19.38 1   R 1 
HETATM 14059 P P    . POV R 18 .   ? -34.266 22.304   17.244  1.00 20.67 1   R 1 
HETATM 14060 C C1   . POV R 18 .   ? -34.973 24.577   16.694  1.00 20.06 1   R 1 
HETATM 14061 C C2   . POV R 18 .   ? -34.801 25.654   15.673  1.00 22.48 1   R 1 
HETATM 14062 C C3   . POV R 18 .   ? -35.470 25.263   14.434  1.00 19.77 1   R 1 
HETATM 14063 C C210 . POV R 18 .   ? -27.057 31.429   10.662  1.00 19.30 1   R 1 
HETATM 14064 C C310 . POV R 18 .   ? -29.875 26.349   5.098   1.00 23.08 1   R 1 
HETATM 14065 C C11  . POV R 18 .   ? -32.772 20.350   16.984  1.00 19.57 1   R 1 
HETATM 14066 O O11  . POV R 18 .   ? -34.352 23.460   16.253  1.00 21.64 1   R 1 
HETATM 14067 C C211 . POV R 18 .   ? -26.845 30.320   9.868   1.00 20.59 1   R 1 
HETATM 14068 C C311 . POV R 18 .   ? -30.394 25.898   3.815   1.00 23.37 1   R 1 
HETATM 14069 C C12  . POV R 18 .   ? -31.423 20.570   16.546  1.00 18.27 1   R 1 
HETATM 14070 O O12  . POV R 18 .   ? -33.452 21.335   16.454  1.00 20.93 1   R 1 
HETATM 14071 C C212 . POV R 18 .   ? -26.028 30.639   8.729   1.00 20.04 1   R 1 
HETATM 14072 C C312 . POV R 18 .   ? -29.380 26.081   2.799   1.00 24.41 1   R 1 
HETATM 14073 C C13  . POV R 18 .   ? -29.217 20.000   16.840  1.00 17.50 1   R 1 
HETATM 14074 O O13  . POV R 18 .   ? -33.552 22.753   18.416  1.00 19.95 1   R 1 
HETATM 14075 C C213 . POV R 18 .   ? -25.770 29.426   7.980   1.00 20.59 1   R 1 
HETATM 14076 C C313 . POV R 18 .   ? -29.967 25.875   1.492   1.00 22.50 1   R 1 
HETATM 14077 C C14  . POV R 18 .   ? -30.875 18.854   18.067  1.00 16.87 1   R 1 
HETATM 14078 O O14  . POV R 18 .   ? -35.602 21.732   17.442  1.00 19.64 1   R 1 
HETATM 14079 C C214 . POV R 18 .   ? -24.867 29.648   6.902   1.00 20.74 1   R 1 
HETATM 14080 C C314 . POV R 18 .   ? -29.063 26.403   0.488   1.00 23.04 1   R 1 
HETATM 14081 C C15  . POV R 18 .   ? -30.361 21.142   18.553  1.00 16.61 1   R 1 
HETATM 14082 C C215 . POV R 18 .   ? -24.509 28.400   6.231   1.00 21.20 1   R 1 
HETATM 14083 C C315 . POV R 18 .   ? -29.619 26.288   -0.825  1.00 21.19 1   R 1 
HETATM 14084 C C216 . POV R 18 .   ? -24.537 28.556   4.769   1.00 20.95 1   R 1 
HETATM 14085 C C316 . POV R 18 .   ? -28.761 26.998   -1.797  1.00 18.89 1   R 1 
HETATM 14086 C C217 . POV R 18 .   ? -25.296 27.448   4.191   1.00 17.18 1   R 1 
HETATM 14087 C C218 . POV R 18 .   ? -25.487 27.669   2.773   1.00 16.21 1   R 1 
HETATM 14088 C C21  . POV R 18 .   ? -32.922 26.704   16.339  1.00 19.36 1   R 1 
HETATM 14089 O O21  . POV R 18 .   ? -33.464 25.896   15.500  1.00 22.96 1   R 1 
HETATM 14090 C C22  . POV R 18 .   ? -31.585 26.980   15.970  1.00 18.82 1   R 1 
HETATM 14091 O O22  . POV R 18 .   ? -33.479 27.167   17.284  1.00 15.99 1   R 1 
HETATM 14092 C C23  . POV R 18 .   ? -31.188 28.270   16.399  1.00 18.89 1   R 1 
HETATM 14093 C C24  . POV R 18 .   ? -29.813 28.505   16.116  1.00 18.77 1   R 1 
HETATM 14094 C C25  . POV R 18 .   ? -29.570 28.720   14.743  1.00 20.16 1   R 1 
HETATM 14095 C C26  . POV R 18 .   ? -28.432 29.561   14.558  1.00 18.96 1   R 1 
HETATM 14096 C C27  . POV R 18 .   ? -27.964 29.420   13.227  1.00 18.93 1   R 1 
HETATM 14097 C C28  . POV R 18 .   ? -27.047 30.468   12.844  1.00 19.25 1   R 1 
HETATM 14098 C C29  . POV R 18 .   ? -27.626 31.320   11.854  1.00 18.82 1   R 1 
HETATM 14099 C C31  . POV R 18 .   ? -36.383 26.353   12.707  1.00 20.08 1   R 1 
HETATM 14100 O O31  . POV R 18 .   ? -35.512 26.330   13.646  1.00 23.98 1   R 1 
HETATM 14101 C C32  . POV R 18 .   ? -36.138 27.444   11.810  1.00 19.16 1   R 1 
HETATM 14102 O O32  . POV R 18 .   ? -37.251 25.573   12.573  1.00 16.89 1   R 1 
HETATM 14103 C C33  . POV R 18 .   ? -35.910 26.955   10.497  1.00 20.05 1   R 1 
HETATM 14104 C C34  . POV R 18 .   ? -34.820 27.645   9.891   1.00 20.71 1   R 1 
HETATM 14105 C C35  . POV R 18 .   ? -34.302 26.840   8.847   1.00 22.17 1   R 1 
HETATM 14106 C C36  . POV R 18 .   ? -33.155 27.417   8.245   1.00 22.44 1   R 1 
HETATM 14107 C C37  . POV R 18 .   ? -32.572 26.455   7.394   1.00 22.57 1   R 1 
HETATM 14108 C C38  . POV R 18 .   ? -31.424 26.970   6.729   1.00 23.08 1   R 1 
HETATM 14109 C C39  . POV R 18 .   ? -30.701 25.903   6.158   1.00 22.62 1   R 1 
HETATM 14110 N N    . POV S 19 .   ? 47.909  23.066   5.374   1.00 12.42 1   S 1 
HETATM 14111 P P    . POV S 19 .   ? 45.878  22.205   9.477   1.00 16.50 1   S 1 
HETATM 14112 C C1   . POV S 19 .   ? 45.819  19.690   9.468   1.00 16.88 1   S 1 
HETATM 14113 C C2   . POV S 19 .   ? 45.516  18.851   10.617  1.00 19.39 1   S 1 
HETATM 14114 C C3   . POV S 19 .   ? 44.915  19.799   11.574  1.00 16.45 1   S 1 
HETATM 14115 C C210 . POV S 19 .   ? 37.849  9.320    11.882  1.00 14.32 1   S 1 
HETATM 14116 C C310 . POV S 19 .   ? 39.242  11.804   16.622  1.00 16.70 1   S 1 
HETATM 14117 C C11  . POV S 19 .   ? 46.597  23.064   7.279   1.00 13.92 1   S 1 
HETATM 14118 O O11  . POV S 19 .   ? 46.292  20.842   10.012  1.00 17.39 1   S 1 
HETATM 14119 C C211 . POV S 19 .   ? 37.468  9.491    13.202  1.00 15.80 1   S 1 
HETATM 14120 C C311 . POV S 19 .   ? 39.468  12.006   18.021  1.00 15.94 1   S 1 
HETATM 14121 C C12  . POV S 19 .   ? 46.965  22.382   6.106   1.00 12.54 1   S 1 
HETATM 14122 O O12  . POV S 19 .   ? 46.511  22.105   8.135   1.00 16.49 1   S 1 
HETATM 14123 C C212 . POV S 19 .   ? 36.525  8.479    13.544  1.00 15.26 1   S 1 
HETATM 14124 C C312 . POV S 19 .   ? 39.100  10.807   18.709  1.00 15.23 1   S 1 
HETATM 14125 C C13  . POV S 19 .   ? 47.955  22.468   4.075   1.00 11.31 1   S 1 
HETATM 14126 O O13  . POV S 19 .   ? 44.436  22.308   9.326   1.00 14.50 1   S 1 
HETATM 14127 C C213 . POV S 19 .   ? 36.003  8.739    14.854  1.00 15.59 1   S 1 
HETATM 14128 C C313 . POV S 19 .   ? 39.364  11.015   20.103  1.00 14.53 1   S 1 
HETATM 14129 C C14  . POV S 19 .   ? 47.557  24.471   5.278   1.00 10.11 1   S 1 
HETATM 14130 O O14  . POV S 19 .   ? 46.557  23.229   10.263  1.00 16.14 1   S 1 
HETATM 14131 C C214 . POV S 19 .   ? 35.210  7.657    15.317  1.00 17.22 1   S 1 
HETATM 14132 C C314 . POV S 19 .   ? 38.887  9.883    20.855  1.00 14.18 1   S 1 
HETATM 14133 C C15  . POV S 19 .   ? 49.201  22.928   6.027   1.00 11.15 1   S 1 
HETATM 14134 C C215 . POV S 19 .   ? 34.466  8.018    16.490  1.00 17.00 1   S 1 
HETATM 14135 C C315 . POV S 19 .   ? 39.037  10.144   22.262  1.00 12.16 1   S 1 
HETATM 14136 C C216 . POV S 19 .   ? 33.708  6.864    16.943  1.00 17.37 1   S 1 
HETATM 14137 C C316 . POV S 19 .   ? 38.458  9.038    23.043  1.00 10.66 1   S 1 
HETATM 14138 C C217 . POV S 19 .   ? 32.710  7.270    17.914  1.00 15.77 1   S 1 
HETATM 14139 C C218 . POV S 19 .   ? 31.925  6.112    18.304  1.00 14.63 1   S 1 
HETATM 14140 C C21  . POV S 19 .   ? 45.098  16.644   10.444  1.00 15.72 1   S 1 
HETATM 14141 O O21  . POV S 19 .   ? 44.626  17.834   10.440  1.00 19.32 1   S 1 
HETATM 14142 C C22  . POV S 19 .   ? 44.338  15.791   11.303  1.00 15.46 1   S 1 
HETATM 14143 O O22  . POV S 19 .   ? 46.058  16.338   9.840   1.00 13.58 1   S 1 
HETATM 14144 C C23  . POV S 19 .   ? 43.777  14.705   10.621  1.00 14.17 1   S 1 
HETATM 14145 C C24  . POV S 19 .   ? 43.124  13.861   11.561  1.00 13.63 1   S 1 
HETATM 14146 C C25  . POV S 19 .   ? 41.939  13.341   11.023  1.00 14.10 1   S 1 
HETATM 14147 C C26  . POV S 19 .   ? 41.393  12.342   11.858  1.00 13.53 1   S 1 
HETATM 14148 C C27  . POV S 19 .   ? 40.208  11.837   11.288  1.00 14.03 1   S 1 
HETATM 14149 C C28  . POV S 19 .   ? 39.590  10.869   12.107  1.00 13.90 1   S 1 
HETATM 14150 C C29  . POV S 19 .   ? 38.719  10.085   11.324  1.00 13.66 1   S 1 
HETATM 14151 C C31  . POV S 19 .   ? 44.161  19.837   13.627  1.00 17.49 1   S 1 
HETATM 14152 O O31  . POV S 19 .   ? 44.656  19.172   12.690  1.00 19.99 1   S 1 
HETATM 14153 C C32  . POV S 19 .   ? 43.771  18.969   14.637  1.00 16.09 1   S 1 
HETATM 14154 O O32  . POV S 19 .   ? 44.065  21.013   13.633  1.00 15.68 1   S 1 
HETATM 14155 C C33  . POV S 19 .   ? 44.022  17.649   14.256  1.00 15.50 1   S 1 
HETATM 14156 C C34  . POV S 19 .   ? 43.200  16.802   15.025  1.00 16.38 1   S 1 
HETATM 14157 C C35  . POV S 19 .   ? 42.129  16.290   14.259  1.00 16.72 1   S 1 
HETATM 14158 C C36  . POV S 19 .   ? 41.945  14.949   14.667  1.00 16.62 1   S 1 
HETATM 14159 C C37  . POV S 19 .   ? 40.608  14.646   14.931  1.00 17.14 1   S 1 
HETATM 14160 C C38  . POV S 19 .   ? 40.578  13.440   15.679  1.00 15.99 1   S 1 
HETATM 14161 C C39  . POV S 19 .   ? 39.261  13.023   15.916  1.00 16.53 1   S 1 
HETATM 14162 N N    . POV T 20 .   ? -19.725 14.461   -32.602 1.00 15.80 1   T 1 
HETATM 14163 P P    . POV T 20 .   ? -18.210 11.379   -29.418 1.00 17.71 1   T 1 
HETATM 14164 C C1   . POV T 20 .   ? -20.472 10.391   -29.827 1.00 17.17 1   T 1 
HETATM 14165 C C2   . POV T 20 .   ? -21.492 9.818    -28.969 1.00 19.91 1   T 1 
HETATM 14166 C C3   . POV T 20 .   ? -22.610 10.620   -28.589 1.00 16.37 1   T 1 
HETATM 14167 C C210 . POV T 20 .   ? -21.559 2.739    -19.937 1.00 17.46 1   T 1 
HETATM 14168 C C310 . POV T 20 .   ? -26.710 6.173    -18.208 1.00 15.45 1   T 1 
HETATM 14169 C C11  . POV T 20 .   ? -18.177 13.359   -31.116 1.00 16.05 1   T 1 
HETATM 14170 O O11  . POV T 20 .   ? -19.659 11.139   -29.049 1.00 18.07 1   T 1 
HETATM 14171 C C211 . POV T 20 .   ? -22.261 3.664    -19.173 1.00 17.44 1   T 1 
HETATM 14172 C C311 . POV T 20 .   ? -26.296 6.695    -16.973 1.00 15.92 1   T 1 
HETATM 14173 C C12  . POV T 20 .   ? -19.514 13.899   -31.313 1.00 15.13 1   T 1 
HETATM 14174 O O12  . POV T 20 .   ? -18.333 12.050   -30.794 1.00 16.79 1   T 1 
HETATM 14175 C C212 . POV T 20 .   ? -22.128 3.259    -17.813 1.00 16.69 1   T 1 
HETATM 14176 C C312 . POV T 20 .   ? -27.244 6.373    -15.954 1.00 15.21 1   T 1 
HETATM 14177 C C13  . POV T 20 .   ? -21.081 14.977   -32.651 1.00 12.81 1   T 1 
HETATM 14178 O O13  . POV T 20 .   ? -17.615 12.266   -28.426 1.00 14.75 1   T 1 
HETATM 14179 C C213 . POV T 20 .   ? -23.365 3.428    -17.156 1.00 15.79 1   T 1 
HETATM 14180 C C313 . POV T 20 .   ? -26.657 6.754    -14.697 1.00 13.51 1   T 1 
HETATM 14181 C C14  . POV T 20 .   ? -18.780 15.544   -32.848 1.00 12.77 1   T 1 
HETATM 14182 O O14  . POV T 20 .   ? -17.545 10.084   -29.620 1.00 15.88 1   T 1 
HETATM 14183 C C214 . POV T 20 .   ? -23.576 2.353    -16.253 1.00 15.96 1   T 1 
HETATM 14184 C C314 . POV T 20 .   ? -27.408 6.171    -13.613 1.00 12.92 1   T 1 
HETATM 14185 C C15  . POV T 20 .   ? -19.562 13.449   -33.631 1.00 12.88 1   T 1 
HETATM 14186 C C215 . POV T 20 .   ? -24.814 2.514    -15.591 1.00 16.05 1   T 1 
HETATM 14187 C C315 . POV T 20 .   ? -26.765 6.487    -12.348 1.00 13.82 1   T 1 
HETATM 14188 C C216 . POV T 20 .   ? -25.174 1.262    -14.962 1.00 15.40 1   T 1 
HETATM 14189 C C316 . POV T 20 .   ? -27.451 5.834    -11.223 1.00 11.36 1   T 1 
HETATM 14190 C C217 . POV T 20 .   ? -26.310 1.486    -14.098 1.00 14.01 1   T 1 
HETATM 14191 C C218 . POV T 20 .   ? -26.776 0.214    -13.561 1.00 11.81 1   T 1 
HETATM 14192 C C21  . POV T 20 .   ? -21.677 7.577    -29.061 1.00 18.44 1   T 1 
HETATM 14193 O O21  . POV T 20 .   ? -21.342 8.657    -28.414 1.00 19.27 1   T 1 
HETATM 14194 C C22  . POV T 20 .   ? -22.134 6.499    -28.259 1.00 17.76 1   T 1 
HETATM 14195 O O22  . POV T 20 .   ? -21.624 7.516    -30.240 1.00 14.67 1   T 1 
HETATM 14196 C C23  . POV T 20 .   ? -21.714 6.573    -26.923 1.00 17.95 1   T 1 
HETATM 14197 C C24  . POV T 20 .   ? -22.292 5.503    -26.211 1.00 18.45 1   T 1 
HETATM 14198 C C25  . POV T 20 .   ? -21.790 5.500    -24.910 1.00 18.87 1   T 1 
HETATM 14199 C C26  . POV T 20 .   ? -22.360 4.471    -24.148 1.00 17.95 1   T 1 
HETATM 14200 C C27  . POV T 20 .   ? -21.559 4.266    -23.016 1.00 18.25 1   T 1 
HETATM 14201 C C28  . POV T 20 .   ? -22.261 3.649    -21.973 1.00 17.49 1   T 1 
HETATM 14202 C C29  . POV T 20 .   ? -21.355 2.913    -21.185 1.00 17.74 1   T 1 
HETATM 14203 C C31  . POV T 20 .   ? -24.109 10.738   -26.973 1.00 17.33 1   T 1 
HETATM 14204 O O31  . POV T 20 .   ? -22.986 10.332   -27.341 1.00 19.38 1   T 1 
HETATM 14205 C C32  . POV T 20 .   ? -24.287 10.612   -25.583 1.00 16.37 1   T 1 
HETATM 14206 O O32  . POV T 20 .   ? -24.924 11.178   -27.713 1.00 13.61 1   T 1 
HETATM 14207 C C33  . POV T 20 .   ? -24.546 9.299    -25.198 1.00 16.15 1   T 1 
HETATM 14208 C C34  . POV T 20 .   ? -24.936 9.349    -23.857 1.00 16.46 1   T 1 
HETATM 14209 C C35  . POV T 20 .   ? -24.556 8.184    -23.191 1.00 17.25 1   T 1 
HETATM 14210 C C36  . POV T 20 .   ? -25.211 8.218    -21.960 1.00 16.58 1   T 1 
HETATM 14211 C C37  . POV T 20 .   ? -24.935 7.113    -21.158 1.00 16.57 1   T 1 
HETATM 14212 C C38  . POV T 20 .   ? -25.940 7.069    -20.165 1.00 14.93 1   T 1 
HETATM 14213 C C39  . POV T 20 .   ? -25.642 6.181    -19.140 1.00 15.16 1   T 1 
HETATM 14214 N N    . POV U 21 .   ? 18.123  36.841   2.864   1.00 10.54 1   U 1 
HETATM 14215 P P    . POV U 21 .   ? 14.214  34.293   3.529   1.00 13.12 1   U 1 
HETATM 14216 C C1   . POV U 21 .   ? 14.154  35.434   5.788   1.00 12.89 1   U 1 
HETATM 14217 C C2   . POV U 21 .   ? 13.606  35.092   7.157   1.00 14.90 1   U 1 
HETATM 14218 C C3   . POV U 21 .   ? 12.231  34.585   7.064   1.00 13.82 1   U 1 
HETATM 14219 C C210 . POV U 21 .   ? 10.535  28.651   15.103  1.00 12.31 1   U 1 
HETATM 14220 C C310 . POV U 21 .   ? 7.595   25.723   13.661  1.00 17.62 1   U 1 
HETATM 14221 C C11  . POV U 21 .   ? 16.116  35.619   2.426   1.00 12.29 1   U 1 
HETATM 14222 O O11  . POV U 21 .   ? 14.358  34.316   5.071   1.00 13.52 1   U 1 
HETATM 14223 C C211 . POV U 21 .   ? 11.188  27.443   15.132  1.00 13.54 1   U 1 
HETATM 14224 C C311 . POV U 21 .   ? 6.215   25.510   14.074  1.00 17.15 1   U 1 
HETATM 14225 C C12  . POV U 21 .   ? 16.725  36.781   3.006   1.00 10.52 1   U 1 
HETATM 14226 O O12  . POV U 21 .   ? 14.966  35.532   3.082   1.00 12.90 1   U 1 
HETATM 14227 C C212 . POV U 21 .   ? 10.383  26.563   15.883  1.00 12.48 1   U 1 
HETATM 14228 C C312 . POV U 21 .   ? 6.177   24.491   15.092  1.00 16.46 1   U 1 
HETATM 14229 C C13  . POV U 21 .   ? 18.656  37.583   4.000   1.00 9.50  1   U 1 
HETATM 14230 O O13  . POV U 21 .   ? 14.868  33.079   3.047   1.00 11.76 1   U 1 
HETATM 14231 C C213 . POV U 21 .   ? 11.219  25.565   16.433  1.00 12.31 1   U 1 
HETATM 14232 C C313 . POV U 21 .   ? 5.172   23.484   14.742  1.00 16.29 1   U 1 
HETATM 14233 C C14  . POV U 21 .   ? 18.451  37.514   1.613   1.00 9.29  1   U 1 
HETATM 14234 O O14  . POV U 21 .   ? 12.819  34.510   3.168   1.00 12.82 1   U 1 
HETATM 14235 C C214 . POV U 21 .   ? 10.477  24.775   17.324  1.00 12.39 1   U 1 
HETATM 14236 C C314 . POV U 21 .   ? 3.841   23.908   15.172  1.00 14.86 1   U 1 
HETATM 14237 C C15  . POV U 21 .   ? 18.688  35.514   2.861   1.00 9.52  1   U 1 
HETATM 14238 C C215 . POV U 21 .   ? 11.289  23.760   17.870  1.00 12.23 1   U 1 
HETATM 14239 C C315 . POV U 21 .   ? 2.848   22.890   14.760  1.00 15.26 1   U 1 
HETATM 14240 C C216 . POV U 21 .   ? 10.565  23.187   18.980  1.00 12.04 1   U 1 
HETATM 14241 C C316 . POV U 21 .   ? 1.524   23.223   15.311  1.00 12.37 1   U 1 
HETATM 14242 C C217 . POV U 21 .   ? 11.296  22.072   19.493  1.00 10.96 1   U 1 
HETATM 14243 C C218 . POV U 21 .   ? 10.648  21.601   20.699  1.00 9.58  1   U 1 
HETATM 14244 C C21  . POV U 21 .   ? 15.065  34.768   8.837   1.00 12.84 1   U 1 
HETATM 14245 O O21  . POV U 21 .   ? 14.446  34.262   7.810   1.00 14.82 1   U 1 
HETATM 14246 C C22  . POV U 21 .   ? 14.579  34.314   10.100  1.00 12.12 1   U 1 
HETATM 14247 O O22  . POV U 21 .   ? 15.949  35.545   8.694   1.00 10.01 1   U 1 
HETATM 14248 C C23  . POV U 21 .   ? 15.311  33.218   10.616  1.00 12.10 1   U 1 
HETATM 14249 C C24  . POV U 21 .   ? 14.740  32.832   11.857  1.00 12.00 1   U 1 
HETATM 14250 C C25  . POV U 21 .   ? 13.863  31.744   11.701  1.00 12.62 1   U 1 
HETATM 14251 C C26  . POV U 21 .   ? 13.395  31.343   12.962  1.00 12.18 1   U 1 
HETATM 14252 C C27  . POV U 21 .   ? 12.493  30.294   12.801  1.00 12.46 1   U 1 
HETATM 14253 C C28  . POV U 21 .   ? 12.339  29.562   13.990  1.00 12.76 1   U 1 
HETATM 14254 C C29  . POV U 21 .   ? 11.005  29.614   14.407  1.00 12.16 1   U 1 
HETATM 14255 C C31  . POV U 21 .   ? 10.761  33.910   8.589   1.00 15.70 1   U 1 
HETATM 14256 O O31  . POV U 21 .   ? 11.939  33.871   8.139   1.00 16.59 1   U 1 
HETATM 14257 C C32  . POV U 21 .   ? 10.597  32.903   9.578   1.00 14.12 1   U 1 
HETATM 14258 O O32  . POV U 21 .   ? 9.962   34.704   8.282   1.00 13.34 1   U 1 
HETATM 14259 C C33  . POV U 21 .   ? 9.390   32.230   9.430   1.00 15.72 1   U 1 
HETATM 14260 C C34  . POV U 21 .   ? 9.194   31.436   10.587  1.00 15.61 1   U 1 
HETATM 14261 C C35  . POV U 21 .   ? 8.214   30.454   10.355  1.00 16.68 1   U 1 
HETATM 14262 C C36  . POV U 21 .   ? 7.917   29.810   11.588  1.00 16.83 1   U 1 
HETATM 14263 C C37  . POV U 21 .   ? 7.362   28.531   11.391  1.00 17.49 1   U 1 
HETATM 14264 C C38  . POV U 21 .   ? 7.297   27.820   12.634  1.00 16.14 1   U 1 
HETATM 14265 C C39  . POV U 21 .   ? 7.688   26.456   12.457  1.00 16.48 1   U 1 
HETATM 14266 N N    . POV V 22 .   ? -14.713 -33.597  -8.448  1.00 11.74 1   V 1 
HETATM 14267 P P    . POV V 22 .   ? -14.514 -37.691  -10.420 1.00 14.35 1   V 1 
HETATM 14268 C C1   . POV V 22 .   ? -14.667 -38.489  -12.745 1.00 14.75 1   V 1 
HETATM 14269 C C2   . POV V 22 .   ? -14.113 -38.269  -14.118 1.00 16.74 1   V 1 
HETATM 14270 C C3   . POV V 22 .   ? -12.662 -38.478  -14.103 1.00 12.75 1   V 1 
HETATM 14271 C C210 . POV V 22 .   ? -13.694 -30.556  -21.738 1.00 11.25 1   V 1 
HETATM 14272 C C310 . POV V 22 .   ? -6.240  -30.839  -18.840 1.00 17.12 1   V 1 
HETATM 14273 C C11  . POV V 22 .   ? -14.120 -35.826  -8.839  1.00 14.77 1   V 1 
HETATM 14274 O O11  . POV V 22 .   ? -14.016 -37.687  -11.868 1.00 14.18 1   V 1 
HETATM 14275 C C211 . POV V 22 .   ? -12.690 -29.937  -21.036 1.00 13.59 1   V 1 
HETATM 14276 C C311 . POV V 22 .   ? -4.798  -30.992  -18.922 1.00 17.02 1   V 1 
HETATM 14277 C C12  . POV V 22 .   ? -13.895 -34.455  -9.199  1.00 13.27 1   V 1 
HETATM 14278 O O12  . POV V 22 .   ? -13.746 -36.530  -9.881  1.00 15.07 1   V 1 
HETATM 14279 C C212 . POV V 22 .   ? -11.997 -28.990  -21.861 1.00 12.27 1   V 1 
HETATM 14280 C C312 . POV V 22 .   ? -4.233  -29.912  -19.710 1.00 17.19 1   V 1 
HETATM 14281 C C13  . POV V 22 .   ? -14.282 -32.246  -8.677  1.00 12.50 1   V 1 
HETATM 14282 O O13  . POV V 22 .   ? -15.938 -37.408  -10.407 1.00 12.91 1   V 1 
HETATM 14283 C C213 . POV V 22 .   ? -10.996 -28.336  -21.061 1.00 14.17 1   V 1 
HETATM 14284 C C313 . POV V 22 .   ? -2.807  -30.120  -19.853 1.00 16.35 1   V 1 
HETATM 14285 C C14  . POV V 22 .   ? -14.604 -33.909  -7.027  1.00 11.73 1   V 1 
HETATM 14286 O O14  . POV V 22 .   ? -14.070 -38.915  -9.746  1.00 13.37 1   V 1 
HETATM 14287 C C214 . POV V 22 .   ? -10.350 -27.288  -21.769 1.00 14.50 1   V 1 
HETATM 14288 C C314 . POV V 22 .   ? -2.288  -29.271  -20.918 1.00 16.52 1   V 1 
HETATM 14289 C C15  . POV V 22 .   ? -16.098 -33.745  -8.880  1.00 11.40 1   V 1 
HETATM 14290 C C215 . POV V 22 .   ? -9.466  -26.534  -20.885 1.00 15.80 1   V 1 
HETATM 14291 C C315 . POV V 22 .   ? -0.870  -29.459  -21.087 1.00 14.57 1   V 1 
HETATM 14292 C C216 . POV V 22 .   ? -8.352  -25.949  -21.642 1.00 14.84 1   V 1 
HETATM 14293 C C316 . POV V 22 .   ? -0.376  -28.672  -22.239 1.00 13.29 1   V 1 
HETATM 14294 C C217 . POV V 22 .   ? -7.117  -26.146  -20.900 1.00 11.20 1   V 1 
HETATM 14295 C C218 . POV V 22 .   ? -5.994  -25.701  -21.697 1.00 10.45 1   V 1 
HETATM 14296 C C21  . POV V 22 .   ? -15.583 -36.840  -15.115 1.00 13.77 1   V 1 
HETATM 14297 O O21  . POV V 22 .   ? -14.465 -36.986  -14.502 1.00 14.47 1   V 1 
HETATM 14298 C C22  . POV V 22 .   ? -15.789 -35.472  -15.467 1.00 13.12 1   V 1 
HETATM 14299 O O22  . POV V 22 .   ? -16.328 -37.734  -15.372 1.00 10.03 1   V 1 
HETATM 14300 C C23  . POV V 22 .   ? -16.734 -35.337  -16.511 1.00 12.46 1   V 1 
HETATM 14301 C C24  . POV V 22 .   ? -16.896 -33.973  -16.885 1.00 12.35 1   V 1 
HETATM 14302 C C25  . POV V 22 .   ? -15.779 -33.463  -17.572 1.00 12.53 1   V 1 
HETATM 14303 C C26  . POV V 22 .   ? -16.162 -32.389  -18.423 1.00 11.85 1   V 1 
HETATM 14304 C C27  . POV V 22 .   ? -14.998 -31.669  -18.810 1.00 11.78 1   V 1 
HETATM 14305 C C28  . POV V 22 .   ? -15.234 -30.818  -19.948 1.00 11.47 1   V 1 
HETATM 14306 C C29  . POV V 22 .   ? -14.580 -31.314  -21.120 1.00 10.79 1   V 1 
HETATM 14307 C C31  . POV V 22 .   ? -11.076 -39.026  -15.610 1.00 13.99 1   V 1 
HETATM 14308 O O31  . POV V 22 .   ? -12.228 -38.516  -15.361 1.00 14.68 1   V 1 
HETATM 14309 C C32  . POV V 22 .   ? -10.668 -38.764  -16.968 1.00 12.61 1   V 1 
HETATM 14310 O O32  . POV V 22 .   ? -10.422 -39.613  -14.827 1.00 11.18 1   V 1 
HETATM 14311 C C33  . POV V 22 .   ? -9.384  -38.143  -16.999 1.00 14.10 1   V 1 
HETATM 14312 C C34  . POV V 22 .   ? -9.361  -37.087  -17.976 1.00 14.52 1   V 1 
HETATM 14313 C C35  . POV V 22 .   ? -8.249  -36.242  -17.711 1.00 14.80 1   V 1 
HETATM 14314 C C36  . POV V 22 .   ? -8.271  -35.072  -18.531 1.00 15.32 1   V 1 
HETATM 14315 C C37  . POV V 22 .   ? -7.358  -34.130  -18.001 1.00 15.68 1   V 1 
HETATM 14316 C C38  . POV V 22 .   ? -7.332  -32.927  -18.788 1.00 15.27 1   V 1 
HETATM 14317 C C39  . POV V 22 .   ? -6.820  -31.852  -18.015 1.00 15.94 1   V 1 
HETATM 14318 N N    . POV W 23 .   ? -22.899 45.426   -19.946 1.00 5.37  1   W 1 
HETATM 14319 P P    . POV W 23 .   ? -26.106 42.163   -18.633 1.00 7.46  1   W 1 
HETATM 14320 C C1   . POV W 23 .   ? -25.701 42.377   -16.199 1.00 8.98  1   W 1 
HETATM 14321 C C2   . POV W 23 .   ? -26.517 42.101   -15.006 1.00 10.69 1   W 1 
HETATM 14322 C C3   . POV W 23 .   ? -27.622 41.196   -15.409 1.00 8.30  1   W 1 
HETATM 14323 C C210 . POV W 23 .   ? -22.206 36.175   -5.331  1.00 6.43  1   W 1 
HETATM 14324 C C310 . POV W 23 .   ? -27.681 35.780   -5.557  1.00 7.43  1   W 1 
HETATM 14325 C C11  . POV W 23 .   ? -24.269 43.534   -19.727 1.00 6.65  1   W 1 
HETATM 14326 O O11  . POV W 23 .   ? -26.552 42.494   -17.232 1.00 7.12  1   W 1 
HETATM 14327 C C211 . POV W 23 .   ? -23.311 35.647   -4.714  1.00 7.15  1   W 1 
HETATM 14328 C C311 . POV W 23 .   ? -29.112 35.730   -5.303  1.00 7.25  1   W 1 
HETATM 14329 C C12  . POV W 23 .   ? -23.296 44.389   -19.125 1.00 5.24  1   W 1 
HETATM 14330 O O12  . POV W 23 .   ? -24.934 43.114   -18.697 1.00 7.21  1   W 1 
HETATM 14331 C C212 . POV W 23 .   ? -22.883 34.572   -3.893  1.00 6.99  1   W 1 
HETATM 14332 C C312 . POV W 23 .   ? -29.331 35.423   -3.919  1.00 6.73  1   W 1 
HETATM 14333 C C13  . POV W 23 .   ? -21.783 46.071   -19.299 1.00 5.45  1   W 1 
HETATM 14334 O O13  . POV W 23 .   ? -25.627 40.788   -18.734 1.00 6.17  1   W 1 
HETATM 14335 C C213 . POV W 23 .   ? -23.694 34.452   -2.737  1.00 7.00  1   W 1 
HETATM 14336 C C313 . POV W 23 .   ? -30.758 35.464   -3.694  1.00 6.34  1   W 1 
HETATM 14337 C C14  . POV W 23 .   ? -22.502 44.908   -21.239 1.00 5.20  1   W 1 
HETATM 14338 O O14  . POV W 23 .   ? -27.145 42.585   -19.563 1.00 7.06  1   W 1 
HETATM 14339 C C214 . POV W 23 .   ? -24.430 33.239   -2.714  1.00 7.09  1   W 1 
HETATM 14340 C C314 . POV W 23 .   ? -31.050 35.005   -2.365  1.00 6.22  1   W 1 
HETATM 14341 C C15  . POV W 23 .   ? -23.988 46.364   -20.116 1.00 5.23  1   W 1 
HETATM 14342 C C215 . POV W 23 .   ? -24.622 32.786   -1.383  1.00 6.90  1   W 1 
HETATM 14343 C C315 . POV W 23 .   ? -32.484 34.941   -2.194  1.00 5.58  1   W 1 
HETATM 14344 C C216 . POV W 23 .   ? -25.668 31.770   -1.357  1.00 6.74  1   W 1 
HETATM 14345 C C316 . POV W 23 .   ? -32.804 34.306   -0.908  1.00 4.64  1   W 1 
HETATM 14346 C C217 . POV W 23 .   ? -25.642 31.120   -0.070  1.00 6.24  1   W 1 
HETATM 14347 C C218 . POV W 23 .   ? -26.749 30.202   0.071   1.00 5.51  1   W 1 
HETATM 14348 C C21  . POV W 23 .   ? -25.541 42.235   -12.996 1.00 8.18  1   W 1 
HETATM 14349 O O21  . POV W 23 .   ? -25.797 41.512   -14.023 1.00 7.88  1   W 1 
HETATM 14350 C C22  . POV W 23 .   ? -25.856 41.567   -11.783 1.00 6.95  1   W 1 
HETATM 14351 O O22  . POV W 23 .   ? -25.118 43.335   -13.076 1.00 5.26  1   W 1 
HETATM 14352 C C23  . POV W 23 .   ? -24.707 41.193   -11.082 1.00 6.86  1   W 1 
HETATM 14353 C C24  . POV W 23 .   ? -25.106 40.515   -9.901  1.00 7.13  1   W 1 
HETATM 14354 C C25  . POV W 23 .   ? -24.177 39.521   -9.590  1.00 7.02  1   W 1 
HETATM 14355 C C26  . POV W 23 .   ? -24.405 38.987   -8.308  1.00 6.61  1   W 1 
HETATM 14356 C C27  . POV W 23 .   ? -23.335 38.118   -7.977  1.00 6.65  1   W 1 
HETATM 14357 C C28  . POV W 23 .   ? -23.517 37.489   -6.738  1.00 6.47  1   W 1 
HETATM 14358 C C29  . POV W 23 .   ? -22.272 36.990   -6.298  1.00 6.14  1   W 1 
HETATM 14359 C C31  . POV W 23 .   ? -29.304 40.065   -14.520 1.00 9.04  1   W 1 
HETATM 14360 O O31  . POV W 23 .   ? -28.270 40.763   -14.340 1.00 8.61  1   W 1 
HETATM 14361 C C32  . POV W 23 .   ? -29.787 39.522   -13.314 1.00 6.71  1   W 1 
HETATM 14362 O O32  . POV W 23 .   ? -29.810 39.916   -15.572 1.00 6.21  1   W 1 
HETATM 14363 C C33  . POV W 23 .   ? -29.110 40.032   -12.200 1.00 7.53  1   W 1 
HETATM 14364 C C34  . POV W 23 .   ? -29.322 39.162   -11.095 1.00 7.67  1   W 1 
HETATM 14365 C C35  . POV W 23 .   ? -28.135 38.478   -10.730 1.00 7.48  1   W 1 
HETATM 14366 C C36  . POV W 23 .   ? -28.115 38.381   -9.320  1.00 7.60  1   W 1 
HETATM 14367 C C37  . POV W 23 .   ? -27.562 37.168   -8.866  1.00 8.39  1   W 1 
HETATM 14368 C C38  . POV W 23 .   ? -27.724 37.118   -7.449  1.00 7.39  1   W 1 
HETATM 14369 C C39  . POV W 23 .   ? -27.405 35.843   -6.943  1.00 7.35  1   W 1 
HETATM 14370 N N    . POV X 24 .   ? 5.317   -22.613  -47.839 1.00 3.73  1   X 1 
HETATM 14371 P P    . POV X 24 .   ? 7.768   -24.130  -43.966 1.00 5.85  1   X 1 
HETATM 14372 C C1   . POV X 24 .   ? 5.709   -24.899  -42.794 1.00 5.90  1   X 1 
HETATM 14373 C C2   . POV X 24 .   ? 5.253   -25.963  -41.857 1.00 5.87  1   X 1 
HETATM 14374 C C3   . POV X 24 .   ? 6.388   -26.465  -41.063 1.00 5.01  1   X 1 
HETATM 14375 C C210 . POV X 24 .   ? -1.908  -23.423  -32.471 1.00 4.36  1   X 1 
HETATM 14376 C C310 . POV X 24 .   ? 0.035   -28.503  -32.071 1.00 4.36  1   X 1 
HETATM 14377 C C11  . POV X 24 .   ? 6.781   -22.999  -46.037 1.00 5.47  1   X 1 
HETATM 14378 O O11  . POV X 24 .   ? 6.969   -25.156  -43.169 1.00 4.78  1   X 1 
HETATM 14379 C C211 . POV X 24 .   ? -1.853  -24.509  -31.656 1.00 4.68  1   X 1 
HETATM 14380 C C311 . POV X 24 .   ? 0.307   -29.888  -31.797 1.00 4.26  1   X 1 
HETATM 14381 C C12  . POV X 24 .   ? 5.448   -23.083  -46.543 1.00 3.93  1   X 1 
HETATM 14382 O O12  . POV X 24 .   ? 6.707   -23.730  -44.968 1.00 4.99  1   X 1 
HETATM 14383 C C212 . POV X 24 .   ? -2.700  -24.311  -30.548 1.00 4.53  1   X 1 
HETATM 14384 C C312 . POV X 24 .   ? -0.741  -30.391  -30.952 1.00 4.09  1   X 1 
HETATM 14385 C C13  . POV X 24 .   ? 3.920   -22.714  -48.199 1.00 4.58  1   X 1 
HETATM 14386 O O13  . POV X 24 .   ? 8.143   -23.006  -43.128 1.00 4.52  1   X 1 
HETATM 14387 C C213 . POV X 24 .   ? -2.469  -25.350  -29.610 1.00 4.85  1   X 1 
HETATM 14388 C C313 . POV X 24 .   ? -0.563  -31.805  -30.827 1.00 4.23  1   X 1 
HETATM 14389 C C14  . POV X 24 .   ? 6.133   -23.445  -48.723 1.00 4.17  1   X 1 
HETATM 14390 O O14  . POV X 24 .   ? 8.840   -24.819  -44.684 1.00 5.29  1   X 1 
HETATM 14391 C C214 . POV X 24 .   ? -3.379  -25.307  -28.545 1.00 4.93  1   X 1 
HETATM 14392 C C314 . POV X 24 .   ? -1.579  -32.333  -29.938 1.00 4.42  1   X 1 
HETATM 14393 C C15  . POV X 24 .   ? 5.742   -21.242  -47.905 1.00 4.56  1   X 1 
HETATM 14394 C C215 . POV X 24 .   ? -2.996  -26.218  -27.516 1.00 5.24  1   X 1 
HETATM 14395 C C315 . POV X 24 .   ? -1.362  -33.735  -29.740 1.00 3.94  1   X 1 
HETATM 14396 C C216 . POV X 24 .   ? -4.033  -26.285  -26.507 1.00 4.85  1   X 1 
HETATM 14397 C C316 . POV X 24 .   ? -2.293  -34.246  -28.712 1.00 3.75  1   X 1 
HETATM 14398 C C217 . POV X 24 .   ? -3.571  -27.101  -25.402 1.00 4.58  1   X 1 
HETATM 14399 C C218 . POV X 24 .   ? -4.658  -27.315  -24.477 1.00 4.43  1   X 1 
HETATM 14400 C C21  . POV X 24 .   ? 3.080   -25.722  -41.222 1.00 5.16  1   X 1 
HETATM 14401 O O21  . POV X 24 .   ? 4.313   -25.480  -40.977 1.00 4.36  1   X 1 
HETATM 14402 C C22  . POV X 24 .   ? 2.377   -26.230  -40.094 1.00 3.98  1   X 1 
HETATM 14403 O O22  . POV X 24 .   ? 2.585   -25.533  -42.271 1.00 3.08  1   X 1 
HETATM 14404 C C23  . POV X 24 .   ? 1.716   -25.224  -39.385 1.00 4.10  1   X 1 
HETATM 14405 C C24  . POV X 24 .   ? 1.031   -25.807  -38.291 1.00 3.96  1   X 1 
HETATM 14406 C C25  . POV X 24 .   ? 0.912   -24.867  -37.274 1.00 3.98  1   X 1 
HETATM 14407 C C26  . POV X 24 .   ? 0.041   -25.298  -36.259 1.00 4.01  1   X 1 
HETATM 14408 C C27  . POV X 24 .   ? -0.069  -24.261  -35.309 1.00 3.85  1   X 1 
HETATM 14409 C C28  . POV X 24 .   ? -0.936  -24.570  -34.254 1.00 3.74  1   X 1 
HETATM 14410 C C29  . POV X 24 .   ? -1.274  -23.376  -33.578 1.00 3.92  1   X 1 
HETATM 14411 C C31  . POV X 24 .   ? 6.799   -28.014  -39.521 1.00 5.29  1   X 1 
HETATM 14412 O O31  . POV X 24 .   ? 5.964   -27.431  -40.260 1.00 4.73  1   X 1 
HETATM 14413 C C32  . POV X 24 .   ? 6.172   -28.861  -38.598 1.00 4.03  1   X 1 
HETATM 14414 O O32  . POV X 24 .   ? 7.956   -27.863  -39.604 1.00 3.77  1   X 1 
HETATM 14415 C C33  . POV X 24 .   ? 4.816   -28.587  -38.495 1.00 4.48  1   X 1 
HETATM 14416 C C34  . POV X 24 .   ? 4.382   -28.981  -37.214 1.00 4.67  1   X 1 
HETATM 14417 C C35  . POV X 24 .   ? 3.801   -27.895  -36.510 1.00 4.50  1   X 1 
HETATM 14418 C C36  . POV X 24 .   ? 2.654   -28.382  -35.847 1.00 4.51  1   X 1 
HETATM 14419 C C37  . POV X 24 .   ? 2.380   -27.691  -34.660 1.00 4.43  1   X 1 
HETATM 14420 C C38  . POV X 24 .   ? 1.327   -28.374  -33.990 1.00 4.30  1   X 1 
HETATM 14421 C C39  . POV X 24 .   ? 1.111   -27.850  -32.710 1.00 4.25  1   X 1 
#
